REMARK ID 642286 DOMAINID 635863 MODEL 1 8r5k-n02
MODEL     1
ATOM      1  N   ASP A   1       0.854  -0.293  -0.834  1.00  2.01           N  
ATOM      2  CA  ASP A   1       2.255   0.035  -0.592  1.00  2.01           C  
ATOM      3  C   ASP A   1       2.486   1.500  -0.206  1.00  2.01           C  
ATOM      4  O   ASP A   1       2.916   1.790   0.913  1.00  2.01           O  
ATOM      5  CB  ASP A   1       3.115  -0.359  -1.811  1.00  2.01           C  
ATOM      6  CG  ASP A   1       2.697   0.265  -3.195  1.00  2.01           C  
ATOM      7  OD1 ASP A   1       1.723   0.992  -3.257  1.00  2.01           O  
ATOM      8  OD2 ASP A   1       3.370  -0.008  -4.159  1.00  2.01           O  
ATOM      9 1H   ASP A   1       0.798  -1.009  -1.545  1.00  2.01           H  
ATOM     10 2H   ASP A   1       0.444  -0.640   0.022  1.00  2.01           H  
ATOM     11 3H   ASP A   1       0.352   0.524  -1.142  1.00  2.01           H  
ATOM     12  HA  ASP A   1       2.594  -0.576   0.248  1.00  2.01           H  
ATOM     13 1HB  ASP A   1       4.149  -0.069  -1.616  1.00  2.01           H  
ATOM     14 2HB  ASP A   1       3.104  -1.444  -1.914  1.00  2.01           H  
ATOM     15  N   LEU A   2       2.106   2.430  -1.077  1.00  1.65           N  
ATOM     16  CA  LEU A   2       2.356   3.859  -0.830  1.00  1.65           C  
ATOM     17  C   LEU A   2       1.670   4.311   0.454  1.00  1.65           C  
ATOM     18  O   LEU A   2       2.172   5.144   1.207  1.00  1.65           O  
ATOM     19  CB  LEU A   2       1.824   4.682  -2.006  1.00  1.65           C  
ATOM     20  CG  LEU A   2       2.556   4.478  -3.337  1.00  1.65           C  
ATOM     21  CD1 LEU A   2       1.831   5.251  -4.434  1.00  1.65           C  
ATOM     22  CD2 LEU A   2       3.992   4.923  -3.205  1.00  1.65           C  
ATOM     23  H   LEU A   2       1.728   2.137  -1.977  1.00  1.65           H  
ATOM     24  HA  LEU A   2       3.433   4.015  -0.732  1.00  1.65           H  
ATOM     25 1HB  LEU A   2       0.780   4.421  -2.164  1.00  1.65           H  
ATOM     26 2HB  LEU A   2       1.873   5.731  -1.753  1.00  1.65           H  
ATOM     27  HG  LEU A   2       2.535   3.416  -3.600  1.00  1.65           H  
ATOM     28 1HD1 LEU A   2       2.339   5.091  -5.384  1.00  1.65           H  
ATOM     29 2HD1 LEU A   2       0.803   4.896  -4.508  1.00  1.65           H  
ATOM     30 3HD1 LEU A   2       1.831   6.308  -4.199  1.00  1.65           H  
ATOM     31 1HD2 LEU A   2       4.510   4.762  -4.148  1.00  1.65           H  
ATOM     32 2HD2 LEU A   2       4.020   5.962  -2.958  1.00  1.65           H  
ATOM     33 3HD2 LEU A   2       4.487   4.345  -2.417  1.00  1.65           H  
ATOM     34  N   ALA A   3       0.513   3.729   0.722  1.00  1.34           N  
ATOM     35  CA  ALA A   3      -0.250   4.041   1.913  1.00  1.34           C  
ATOM     36  C   ALA A   3       0.545   3.760   3.195  1.00  1.34           C  
ATOM     37  O   ALA A   3       0.430   4.489   4.192  1.00  1.34           O  
ATOM     38  CB  ALA A   3      -1.514   3.201   1.902  1.00  1.34           C  
ATOM     39  H   ALA A   3       0.150   3.059   0.068  1.00  1.34           H  
ATOM     40  HA  ALA A   3      -0.493   5.099   1.891  1.00  1.34           H  
ATOM     41 1HB  ALA A   3      -2.110   3.407   2.757  1.00  1.34           H  
ATOM     42 2HB  ALA A   3      -2.087   3.421   1.003  1.00  1.34           H  
ATOM     43 3HB  ALA A   3      -1.243   2.150   1.914  1.00  1.34           H  
ATOM     44  N   GLU A   4       1.355   2.702   3.171  1.00  1.10           N  
ATOM     45  CA  GLU A   4       2.105   2.294   4.340  1.00  1.10           C  
ATOM     46  C   GLU A   4       3.346   3.156   4.454  1.00  1.10           C  
ATOM     47  O   GLU A   4       3.773   3.516   5.560  1.00  1.10           O  
ATOM     48  CB  GLU A   4       2.462   0.807   4.240  1.00  1.10           C  
ATOM     49  CG  GLU A   4       1.247  -0.122   4.281  1.00  1.10           C  
ATOM     50  CD  GLU A   4       1.594  -1.592   4.150  1.00  1.10           C  
ATOM     51  OE1 GLU A   4       2.745  -1.908   3.961  1.00  1.10           O  
ATOM     52  OE2 GLU A   4       0.696  -2.397   4.231  1.00  1.10           O  
ATOM     53  H   GLU A   4       1.493   2.186   2.311  1.00  1.10           H  
ATOM     54  HA  GLU A   4       1.490   2.449   5.226  1.00  1.10           H  
ATOM     55 1HB  GLU A   4       2.996   0.625   3.306  1.00  1.10           H  
ATOM     56 2HB  GLU A   4       3.128   0.535   5.057  1.00  1.10           H  
ATOM     57 1HG  GLU A   4       0.722   0.033   5.223  1.00  1.10           H  
ATOM     58 2HG  GLU A   4       0.573   0.159   3.473  1.00  1.10           H  
ATOM     59  N   GLU A   5       3.901   3.539   3.297  1.00  0.93           N  
ATOM     60  CA  GLU A   5       5.083   4.387   3.305  1.00  0.93           C  
ATOM     61  C   GLU A   5       4.738   5.725   3.948  1.00  0.93           C  
ATOM     62  O   GLU A   5       5.502   6.242   4.756  1.00  0.93           O  
ATOM     63  CB  GLU A   5       5.624   4.622   1.883  1.00  0.93           C  
ATOM     64  CG  GLU A   5       6.252   3.393   1.213  1.00  0.93           C  
ATOM     65  CD  GLU A   5       6.764   3.668  -0.196  1.00  0.93           C  
ATOM     66  OE1 GLU A   5       6.548   4.749  -0.695  1.00  0.93           O  
ATOM     67  OE2 GLU A   5       7.378   2.792  -0.764  1.00  0.93           O  
ATOM     68  H   GLU A   5       3.508   3.197   2.420  1.00  0.93           H  
ATOM     69  HA  GLU A   5       5.860   3.908   3.899  1.00  0.93           H  
ATOM     70 1HB  GLU A   5       4.816   4.973   1.243  1.00  0.93           H  
ATOM     71 2HB  GLU A   5       6.378   5.408   1.912  1.00  0.93           H  
ATOM     72 1HG  GLU A   5       7.079   3.040   1.829  1.00  0.93           H  
ATOM     73 2HG  GLU A   5       5.501   2.603   1.172  1.00  0.93           H  
ATOM     74  N   VAL A   6       3.548   6.253   3.673  1.00  0.82           N  
ATOM     75  CA  VAL A   6       3.175   7.524   4.285  1.00  0.82           C  
ATOM     76  C   VAL A   6       2.920   7.388   5.775  1.00  0.82           C  
ATOM     77  O   VAL A   6       3.437   8.164   6.593  1.00  0.82           O  
ATOM     78  CB  VAL A   6       1.903   8.091   3.673  1.00  0.82           C  
ATOM     79  CG1 VAL A   6       1.480   9.337   4.450  1.00  0.82           C  
ATOM     80  CG2 VAL A   6       2.142   8.448   2.279  1.00  0.82           C  
ATOM     81  H   VAL A   6       2.939   5.794   2.990  1.00  0.82           H  
ATOM     82  HA  VAL A   6       3.990   8.231   4.127  1.00  0.82           H  
ATOM     83  HB  VAL A   6       1.101   7.348   3.736  1.00  0.82           H  
ATOM     84 1HG1 VAL A   6       0.590   9.732   4.014  1.00  0.82           H  
ATOM     85 2HG1 VAL A   6       1.295   9.077   5.489  1.00  0.82           H  
ATOM     86 3HG1 VAL A   6       2.268  10.090   4.397  1.00  0.82           H  
ATOM     87 1HG2 VAL A   6       1.223   8.858   1.861  1.00  0.82           H  
ATOM     88 2HG2 VAL A   6       2.931   9.190   2.244  1.00  0.82           H  
ATOM     89 3HG2 VAL A   6       2.441   7.567   1.718  1.00  0.82           H  
ATOM     90  N   LEU A   7       2.153   6.363   6.145  1.00  0.75           N  
ATOM     91  CA  LEU A   7       1.841   6.126   7.539  1.00  0.75           C  
ATOM     92  C   LEU A   7       3.109   6.023   8.393  1.00  0.75           C  
ATOM     93  O   LEU A   7       3.140   6.522   9.520  1.00  0.75           O  
ATOM     94  CB  LEU A   7       1.006   4.854   7.668  1.00  0.75           C  
ATOM     95  CG  LEU A   7       0.567   4.493   9.074  1.00  0.75           C  
ATOM     96  CD1 LEU A   7      -0.295   5.605   9.619  1.00  0.75           C  
ATOM     97  CD2 LEU A   7      -0.204   3.185   9.028  1.00  0.75           C  
ATOM     98  H   LEU A   7       1.750   5.739   5.440  1.00  0.75           H  
ATOM     99  HA  LEU A   7       1.248   6.963   7.902  1.00  0.75           H  
ATOM    100 1HB  LEU A   7       0.115   4.961   7.049  1.00  0.75           H  
ATOM    101 2HB  LEU A   7       1.592   4.021   7.277  1.00  0.75           H  
ATOM    102  HG  LEU A   7       1.443   4.384   9.718  1.00  0.75           H  
ATOM    103 1HD1 LEU A   7      -0.619   5.358  10.630  1.00  0.75           H  
ATOM    104 2HD1 LEU A   7       0.272   6.536   9.637  1.00  0.75           H  
ATOM    105 3HD1 LEU A   7      -1.154   5.712   8.978  1.00  0.75           H  
ATOM    106 1HD2 LEU A   7      -0.527   2.916  10.035  1.00  0.75           H  
ATOM    107 2HD2 LEU A   7      -1.079   3.302   8.384  1.00  0.75           H  
ATOM    108 3HD2 LEU A   7       0.440   2.400   8.629  1.00  0.75           H  
ATOM    109  N   THR A   8       4.138   5.349   7.865  1.00  0.70           N  
ATOM    110  CA  THR A   8       5.392   5.160   8.581  1.00  0.70           C  
ATOM    111  C   THR A   8       6.417   6.303   8.444  1.00  0.70           C  
ATOM    112  O   THR A   8       7.036   6.693   9.437  1.00  0.70           O  
ATOM    113  CB  THR A   8       6.086   3.869   8.107  1.00  0.70           C  
ATOM    114  OG1 THR A   8       5.228   2.745   8.334  1.00  0.70           O  
ATOM    115  CG2 THR A   8       7.395   3.670   8.857  1.00  0.70           C  
ATOM    116  H   THR A   8       4.035   4.926   6.942  1.00  0.70           H  
ATOM    117  HA  THR A   8       5.155   5.054   9.639  1.00  0.70           H  
ATOM    118  HB  THR A   8       6.292   3.946   7.035  1.00  0.70           H  
ATOM    119  HG1 THR A   8       4.529   2.753   7.660  1.00  0.70           H  
ATOM    120 1HG2 THR A   8       7.878   2.760   8.506  1.00  0.70           H  
ATOM    121 2HG2 THR A   8       8.050   4.522   8.675  1.00  0.70           H  
ATOM    122 3HG2 THR A   8       7.194   3.589   9.923  1.00  0.70           H  
ATOM    123  N   GLU A   9       6.640   6.799   7.217  1.00  0.66           N  
ATOM    124  CA  GLU A   9       7.718   7.754   6.944  1.00  0.66           C  
ATOM    125  C   GLU A   9       7.348   9.217   6.625  1.00  0.66           C  
ATOM    126  O   GLU A   9       8.254  10.032   6.436  1.00  0.66           O  
ATOM    127  CB  GLU A   9       8.566   7.227   5.777  1.00  0.66           C  
ATOM    128  CG  GLU A   9       9.241   5.875   6.051  1.00  0.66           C  
ATOM    129  CD  GLU A   9      10.139   5.382   4.923  1.00  0.66           C  
ATOM    130  OE1 GLU A   9      10.263   6.058   3.928  1.00  0.66           O  
ATOM    131  OE2 GLU A   9      10.696   4.319   5.068  1.00  0.66           O  
ATOM    132  H   GLU A   9       6.085   6.481   6.431  1.00  0.66           H  
ATOM    133  HA  GLU A   9       8.352   7.778   7.829  1.00  0.66           H  
ATOM    134 1HB  GLU A   9       7.940   7.120   4.892  1.00  0.66           H  
ATOM    135 2HB  GLU A   9       9.344   7.950   5.539  1.00  0.66           H  
ATOM    136 1HG  GLU A   9       9.827   5.952   6.965  1.00  0.66           H  
ATOM    137 2HG  GLU A   9       8.458   5.137   6.217  1.00  0.66           H  
ATOM    138  N   GLY A  10       6.063   9.579   6.548  1.00  0.63           N  
ATOM    139  CA  GLY A  10       5.738  10.957   6.175  1.00  0.63           C  
ATOM    140  C   GLY A  10       5.895  11.951   7.333  1.00  0.63           C  
ATOM    141  O   GLY A  10       6.244  11.577   8.456  1.00  0.63           O  
ATOM    142  H   GLY A  10       5.303   8.919   6.689  1.00  0.63           H  
ATOM    143 1HA  GLY A  10       6.376  11.267   5.348  1.00  0.63           H  
ATOM    144 2HA  GLY A  10       4.713  10.992   5.805  1.00  0.63           H  
ATOM    145  N   THR A  11       5.613  13.217   7.040  1.00  0.62           N  
ATOM    146  CA  THR A  11       5.741  14.332   7.971  1.00  0.62           C  
ATOM    147  C   THR A  11       4.398  14.911   8.373  1.00  0.62           C  
ATOM    148  O   THR A  11       3.520  15.101   7.536  1.00  0.62           O  
ATOM    149  CB  THR A  11       6.612  15.456   7.358  1.00  0.62           C  
ATOM    150  OG1 THR A  11       7.936  14.960   7.109  1.00  0.62           O  
ATOM    151  CG2 THR A  11       6.682  16.678   8.276  1.00  0.62           C  
ATOM    152  H   THR A  11       5.341  13.428   6.085  1.00  0.62           H  
ATOM    153  HA  THR A  11       6.234  13.970   8.873  1.00  0.62           H  
ATOM    154  HB  THR A  11       6.173  15.760   6.405  1.00  0.62           H  
ATOM    155  HG1 THR A  11       7.911  14.298   6.413  1.00  0.62           H  
ATOM    156 1HG2 THR A  11       7.296  17.444   7.808  1.00  0.62           H  
ATOM    157 2HG2 THR A  11       5.685  17.077   8.441  1.00  0.62           H  
ATOM    158 3HG2 THR A  11       7.121  16.394   9.230  1.00  0.62           H  
ATOM    159  N   ASP A  12       4.231  15.180   9.665  1.00  0.62           N  
ATOM    160  CA  ASP A  12       3.003  15.786  10.173  1.00  0.62           C  
ATOM    161  C   ASP A  12       2.990  17.257   9.804  1.00  0.62           C  
ATOM    162  O   ASP A  12       3.850  18.028  10.246  1.00  0.62           O  
ATOM    163  CB  ASP A  12       2.895  15.641  11.686  1.00  0.62           C  
ATOM    164  CG  ASP A  12       1.566  16.145  12.302  1.00  0.62           C  
ATOM    165  OD1 ASP A  12       0.769  16.831  11.674  1.00  0.62           O  
ATOM    166  OD2 ASP A  12       1.375  15.839  13.456  1.00  0.62           O  
ATOM    167  H   ASP A  12       4.984  14.977  10.306  1.00  0.62           H  
ATOM    168  HA  ASP A  12       2.150  15.298   9.708  1.00  0.62           H  
ATOM    169 1HB  ASP A  12       3.011  14.589  11.952  1.00  0.62           H  
ATOM    170 2HB  ASP A  12       3.713  16.184  12.155  1.00  0.62           H  
ATOM    171  N   ILE A  13       2.052  17.638   8.945  1.00  0.62           N  
ATOM    172  CA  ILE A  13       2.029  19.011   8.461  1.00  0.62           C  
ATOM    173  C   ILE A  13       0.988  19.851   9.174  1.00  0.62           C  
ATOM    174  O   ILE A  13       0.773  21.010   8.819  1.00  0.62           O  
ATOM    175  CB  ILE A  13       1.740  19.098   6.959  1.00  0.62           C  
ATOM    176  CG1 ILE A  13       0.367  18.635   6.659  1.00  0.62           C  
ATOM    177  CG2 ILE A  13       2.747  18.254   6.178  1.00  0.62           C  
ATOM    178  CD1 ILE A  13       0.005  18.964   5.281  1.00  0.62           C  
ATOM    179  H   ILE A  13       1.357  16.948   8.649  1.00  0.62           H  
ATOM    180  HA  ILE A  13       3.004  19.456   8.642  1.00  0.62           H  
ATOM    181  HB  ILE A  13       1.819  20.138   6.639  1.00  0.62           H  
ATOM    182 1HG1 ILE A  13       0.313  17.561   6.809  1.00  0.62           H  
ATOM    183 2HG1 ILE A  13      -0.344  19.117   7.331  1.00  0.62           H  
ATOM    184 1HG2 ILE A  13       2.538  18.338   5.114  1.00  0.62           H  
ATOM    185 2HG2 ILE A  13       3.756  18.605   6.380  1.00  0.62           H  
ATOM    186 3HG2 ILE A  13       2.657  17.212   6.483  1.00  0.62           H  
ATOM    187 1HD1 ILE A  13      -0.997  18.636   5.056  1.00  0.62           H  
ATOM    188 2HD1 ILE A  13       0.071  20.035   5.166  1.00  0.62           H  
ATOM    189 3HD1 ILE A  13       0.696  18.497   4.615  1.00  0.62           H  
ATOM    190  N   ASP A  14       0.304  19.272  10.151  1.00  0.64           N  
ATOM    191  CA  ASP A  14      -0.691  20.037  10.876  1.00  0.64           C  
ATOM    192  C   ASP A  14       0.035  21.054  11.770  1.00  0.64           C  
ATOM    193  O   ASP A  14       0.913  20.657  12.533  1.00  0.64           O  
ATOM    194  CB  ASP A  14      -1.595  19.151  11.727  1.00  0.64           C  
ATOM    195  CG  ASP A  14      -2.743  19.952  12.313  1.00  0.64           C  
ATOM    196  OD1 ASP A  14      -2.522  20.801  13.143  1.00  0.64           O  
ATOM    197  OD2 ASP A  14      -3.845  19.762  11.871  1.00  0.64           O  
ATOM    198  H   ASP A  14       0.516  18.307  10.442  1.00  0.64           H  
ATOM    199  HA  ASP A  14      -1.325  20.525  10.148  1.00  0.64           H  
ATOM    200 1HB  ASP A  14      -1.996  18.341  11.115  1.00  0.64           H  
ATOM    201 2HB  ASP A  14      -1.011  18.691  12.531  1.00  0.64           H  
ATOM    202  N   PRO A  15      -0.292  22.354  11.741  1.00  0.65           N  
ATOM    203  CA  PRO A  15       0.309  23.387  12.575  1.00  0.65           C  
ATOM    204  C   PRO A  15       0.386  23.034  14.072  1.00  0.65           C  
ATOM    205  O   PRO A  15       1.300  23.495  14.762  1.00  0.65           O  
ATOM    206  CB  PRO A  15      -0.649  24.560  12.350  1.00  0.65           C  
ATOM    207  CG  PRO A  15      -1.172  24.354  10.946  1.00  0.65           C  
ATOM    208  CD  PRO A  15      -1.319  22.860  10.803  1.00  0.65           C  
ATOM    209  HA  PRO A  15       1.309  23.619  12.184  1.00  0.65           H  
ATOM    210 1HB  PRO A  15      -1.445  24.540  13.118  1.00  0.65           H  
ATOM    211 2HB  PRO A  15      -0.111  25.509  12.474  1.00  0.65           H  
ATOM    212 1HG  PRO A  15      -2.126  24.885  10.815  1.00  0.65           H  
ATOM    213 2HG  PRO A  15      -0.470  24.777  10.213  1.00  0.65           H  
ATOM    214 1HD  PRO A  15      -2.328  22.525  11.092  1.00  0.65           H  
ATOM    215 2HD  PRO A  15      -1.061  22.605   9.771  1.00  0.65           H  
ATOM    216  N   ASP A  16      -0.565  22.234  14.578  1.00  0.66           N  
ATOM    217  CA  ASP A  16      -0.584  21.863  15.992  1.00  0.66           C  
ATOM    218  C   ASP A  16       0.098  20.519  16.284  1.00  0.66           C  
ATOM    219  O   ASP A  16       0.172  20.093  17.437  1.00  0.66           O  
ATOM    220  CB  ASP A  16      -2.029  21.854  16.503  1.00  0.66           C  
ATOM    221  CG  ASP A  16      -2.648  23.279  16.554  1.00  0.66           C  
ATOM    222  OD1 ASP A  16      -1.947  24.186  16.948  1.00  0.66           O  
ATOM    223  OD2 ASP A  16      -3.793  23.447  16.198  1.00  0.66           O  
ATOM    224  H   ASP A  16      -1.296  21.837  13.978  1.00  0.66           H  
ATOM    225  HA  ASP A  16      -0.044  22.630  16.545  1.00  0.66           H  
ATOM    226 1HB  ASP A  16      -2.640  21.227  15.838  1.00  0.66           H  
ATOM    227 2HB  ASP A  16      -2.071  21.400  17.495  1.00  0.66           H  
ATOM    228  N   LYS A  17       0.624  19.868  15.245  1.00  0.66           N  
ATOM    229  CA  LYS A  17       1.304  18.571  15.346  1.00  0.66           C  
ATOM    230  C   LYS A  17       0.481  17.455  16.020  1.00  0.66           C  
ATOM    231  O   LYS A  17       0.986  16.750  16.897  1.00  0.66           O  
ATOM    232  CB  LYS A  17       2.646  18.729  16.063  1.00  0.66           C  
ATOM    233  CG  LYS A  17       3.561  19.801  15.452  1.00  0.66           C  
ATOM    234  CD  LYS A  17       3.959  19.461  14.011  1.00  0.66           C  
ATOM    235  CE  LYS A  17       4.933  20.493  13.455  1.00  0.66           C  
ATOM    236  NZ  LYS A  17       5.227  20.272  12.013  1.00  0.66           N  
ATOM    237  H   LYS A  17       0.568  20.286  14.319  1.00  0.66           H  
ATOM    238  HA  LYS A  17       1.515  18.241  14.328  1.00  0.66           H  
ATOM    239 1HB  LYS A  17       2.479  18.977  17.109  1.00  0.66           H  
ATOM    240 2HB  LYS A  17       3.178  17.779  16.031  1.00  0.66           H  
ATOM    241 1HG  LYS A  17       3.040  20.763  15.447  1.00  0.66           H  
ATOM    242 2HG  LYS A  17       4.459  19.901  16.056  1.00  0.66           H  
ATOM    243 1HD  LYS A  17       4.420  18.474  13.977  1.00  0.66           H  
ATOM    244 2HD  LYS A  17       3.064  19.441  13.379  1.00  0.66           H  
ATOM    245 1HE  LYS A  17       4.509  21.489  13.581  1.00  0.66           H  
ATOM    246 2HE  LYS A  17       5.864  20.430  14.015  1.00  0.66           H  
ATOM    247 1HZ  LYS A  17       5.877  20.969  11.692  1.00  0.66           H  
ATOM    248 2HZ  LYS A  17       5.625  19.350  11.877  1.00  0.66           H  
ATOM    249 3HZ  LYS A  17       4.366  20.345  11.476  1.00  0.66           H  
ATOM    250  N   ASP A  18      -0.777  17.284  15.594  1.00  0.65           N  
ATOM    251  CA  ASP A  18      -1.684  16.258  16.133  1.00  0.65           C  
ATOM    252  C   ASP A  18      -1.732  14.942  15.336  1.00  0.65           C  
ATOM    253  O   ASP A  18      -2.571  14.081  15.603  1.00  0.65           O  
ATOM    254  CB  ASP A  18      -3.107  16.823  16.238  1.00  0.65           C  
ATOM    255  CG  ASP A  18      -3.260  17.884  17.340  1.00  0.65           C  
ATOM    256  OD1 ASP A  18      -2.765  17.661  18.418  1.00  0.65           O  
ATOM    257  OD2 ASP A  18      -3.873  18.890  17.098  1.00  0.65           O  
ATOM    258  H   ASP A  18      -1.113  17.902  14.870  1.00  0.65           H  
ATOM    259  HA  ASP A  18      -1.344  16.018  17.141  1.00  0.65           H  
ATOM    260 1HB  ASP A  18      -3.389  17.276  15.283  1.00  0.65           H  
ATOM    261 2HB  ASP A  18      -3.811  16.011  16.431  1.00  0.65           H  
ATOM    262  N   ASN A  19      -0.853  14.799  14.348  1.00  0.64           N  
ATOM    263  CA  ASN A  19      -0.741  13.630  13.469  1.00  0.64           C  
ATOM    264  C   ASN A  19      -2.036  13.329  12.723  1.00  0.64           C  
ATOM    265  O   ASN A  19      -2.358  12.171  12.457  1.00  0.64           O  
ATOM    266  CB  ASN A  19      -0.284  12.423  14.268  1.00  0.64           C  
ATOM    267  CG  ASN A  19       0.374  11.333  13.420  1.00  0.64           C  
ATOM    268  OD1 ASN A  19       1.090  11.624  12.449  1.00  0.64           O  
ATOM    269  ND2 ASN A  19       0.147  10.090  13.782  1.00  0.64           N  
ATOM    270  H   ASN A  19      -0.164  15.530  14.184  1.00  0.64           H  
ATOM    271  HA  ASN A  19       0.015  13.841  12.715  1.00  0.64           H  
ATOM    272 1HB  ASN A  19       0.426  12.751  15.028  1.00  0.64           H  
ATOM    273 2HB  ASN A  19      -1.139  11.990  14.786  1.00  0.64           H  
ATOM    274 1HD2 ASN A  19       0.552   9.333  13.270  1.00  0.64           H  
ATOM    275 2HD2 ASN A  19      -0.435   9.901  14.573  1.00  0.64           H  
ATOM    276  N   GLU A  20      -2.749  14.380  12.327  1.00  0.62           N  
ATOM    277  CA  GLU A  20      -3.985  14.207  11.581  1.00  0.62           C  
ATOM    278  C   GLU A  20      -3.720  14.114  10.080  1.00  0.62           C  
ATOM    279  O   GLU A  20      -4.484  13.475   9.345  1.00  0.62           O  
ATOM    280  CB  GLU A  20      -4.961  15.331  11.900  1.00  0.62           C  
ATOM    281  CG  GLU A  20      -5.443  15.351  13.356  1.00  0.62           C  
ATOM    282  CD  GLU A  20      -6.416  16.483  13.662  1.00  0.62           C  
ATOM    283  OE1 GLU A  20      -6.641  17.293  12.797  1.00  0.62           O  
ATOM    284  OE2 GLU A  20      -6.932  16.525  14.758  1.00  0.62           O  
ATOM    285  H   GLU A  20      -2.427  15.304  12.576  1.00  0.62           H  
ATOM    286  HA  GLU A  20      -4.444  13.274  11.900  1.00  0.62           H  
ATOM    287 1HB  GLU A  20      -4.516  16.298  11.657  1.00  0.62           H  
ATOM    288 2HB  GLU A  20      -5.833  15.197  11.292  1.00  0.62           H  
ATOM    289 1HG  GLU A  20      -5.933  14.401  13.569  1.00  0.62           H  
ATOM    290 2HG  GLU A  20      -4.578  15.431  14.005  1.00  0.62           H  
ATOM    291  N   VAL A  21      -2.667  14.801   9.621  1.00  0.61           N  
ATOM    292  CA  VAL A  21      -2.282  14.782   8.216  1.00  0.61           C  
ATOM    293  C   VAL A  21      -0.796  14.505   8.043  1.00  0.61           C  
ATOM    294  O   VAL A  21       0.036  15.297   8.497  1.00  0.61           O  
ATOM    295  CB  VAL A  21      -2.596  16.107   7.508  1.00  0.61           C  
ATOM    296  CG1 VAL A  21      -2.118  15.999   6.109  1.00  0.61           C  
ATOM    297  CG2 VAL A  21      -4.096  16.391   7.521  1.00  0.61           C  
ATOM    298  H   VAL A  21      -2.096  15.316  10.276  1.00  0.61           H  
ATOM    299  HA  VAL A  21      -2.841  13.993   7.719  1.00  0.61           H  
ATOM    300  HB  VAL A  21      -2.054  16.921   7.996  1.00  0.61           H  
ATOM    301 1HG1 VAL A  21      -2.311  16.931   5.625  1.00  0.61           H  
ATOM    302 2HG1 VAL A  21      -1.053  15.800   6.094  1.00  0.61           H  
ATOM    303 3HG1 VAL A  21      -2.642  15.184   5.607  1.00  0.61           H  
ATOM    304 1HG2 VAL A  21      -4.295  17.315   6.999  1.00  0.61           H  
ATOM    305 2HG2 VAL A  21      -4.624  15.574   7.024  1.00  0.61           H  
ATOM    306 3HG2 VAL A  21      -4.443  16.474   8.544  1.00  0.61           H  
ATOM    307  N   ARG A  22      -0.461  13.431   7.331  1.00  0.60           N  
ATOM    308  CA  ARG A  22       0.941  13.100   7.093  1.00  0.60           C  
ATOM    309  C   ARG A  22       1.238  13.180   5.601  1.00  0.60           C  
ATOM    310  O   ARG A  22       0.472  12.665   4.785  1.00  0.60           O  
ATOM    311  CB  ARG A  22       1.276  11.704   7.593  1.00  0.60           C  
ATOM    312  CG  ARG A  22       1.119  11.463   9.077  1.00  0.60           C  
ATOM    313  CD  ARG A  22       1.334  10.014   9.409  1.00  0.60           C  
ATOM    314  NE  ARG A  22       2.714   9.586   9.213  1.00  0.60           N  
ATOM    315  CZ  ARG A  22       3.693   9.709  10.135  1.00  0.60           C  
ATOM    316  NH1 ARG A  22       3.448  10.254  11.306  1.00  0.60           N  
ATOM    317  NH2 ARG A  22       4.905   9.277   9.869  1.00  0.60           N  
ATOM    318  H   ARG A  22      -1.204  12.827   6.979  1.00  0.60           H  
ATOM    319  HA  ARG A  22       1.559  13.815   7.619  1.00  0.60           H  
ATOM    320 1HB  ARG A  22       0.648  10.983   7.082  1.00  0.60           H  
ATOM    321 2HB  ARG A  22       2.312  11.471   7.334  1.00  0.60           H  
ATOM    322 1HG  ARG A  22       1.857  12.056   9.623  1.00  0.60           H  
ATOM    323 2HG  ARG A  22       0.115  11.748   9.401  1.00  0.60           H  
ATOM    324 1HD  ARG A  22       1.069   9.835  10.449  1.00  0.60           H  
ATOM    325 2HD  ARG A  22       0.700   9.402   8.768  1.00  0.60           H  
ATOM    326  HE  ARG A  22       2.959   9.141   8.321  1.00  0.60           H  
ATOM    327 1HH1 ARG A  22       2.515  10.605  11.541  1.00  0.60           H  
ATOM    328 2HH1 ARG A  22       4.190  10.332  11.981  1.00  0.60           H  
ATOM    329 1HH2 ARG A  22       5.109   8.865   8.972  1.00  0.60           H  
ATOM    330 2HH2 ARG A  22       5.639   9.368  10.548  1.00  0.60           H  
ATOM    331  N   VAL A  23       2.352  13.820   5.256  1.00  0.60           N  
ATOM    332  CA  VAL A  23       2.765  13.997   3.861  1.00  0.60           C  
ATOM    333  C   VAL A  23       4.174  13.497   3.547  1.00  0.60           C  
ATOM    334  O   VAL A  23       5.109  13.696   4.326  1.00  0.60           O  
ATOM    335  CB  VAL A  23       2.627  15.479   3.445  1.00  0.60           C  
ATOM    336  CG1 VAL A  23       3.139  15.683   2.063  1.00  0.60           C  
ATOM    337  CG2 VAL A  23       1.147  15.870   3.468  1.00  0.60           C  
ATOM    338  H   VAL A  23       2.911  14.237   6.000  1.00  0.60           H  
ATOM    339  HA  VAL A  23       2.076  13.429   3.240  1.00  0.60           H  
ATOM    340  HB  VAL A  23       3.201  16.109   4.119  1.00  0.60           H  
ATOM    341 1HG1 VAL A  23       3.014  16.725   1.774  1.00  0.60           H  
ATOM    342 2HG1 VAL A  23       4.191  15.423   1.997  1.00  0.60           H  
ATOM    343 3HG1 VAL A  23       2.569  15.049   1.419  1.00  0.60           H  
ATOM    344 1HG2 VAL A  23       1.048  16.896   3.152  1.00  0.60           H  
ATOM    345 2HG2 VAL A  23       0.601  15.231   2.784  1.00  0.60           H  
ATOM    346 3HG2 VAL A  23       0.747  15.756   4.470  1.00  0.60           H  
ATOM    347  N   ASN A  24       4.315  12.810   2.416  1.00  0.61           N  
ATOM    348  CA  ASN A  24       5.613  12.296   1.975  1.00  0.61           C  
ATOM    349  C   ASN A  24       5.880  12.711   0.529  1.00  0.61           C  
ATOM    350  O   ASN A  24       5.099  12.418  -0.377  1.00  0.61           O  
ATOM    351  CB  ASN A  24       5.714  10.790   2.141  1.00  0.61           C  
ATOM    352  CG  ASN A  24       7.082  10.258   1.822  1.00  0.61           C  
ATOM    353  OD1 ASN A  24       8.090  10.883   2.168  1.00  0.61           O  
ATOM    354  ND2 ASN A  24       7.144   9.122   1.177  1.00  0.61           N  
ATOM    355  H   ASN A  24       3.485  12.663   1.837  1.00  0.61           H  
ATOM    356  HA  ASN A  24       6.395  12.752   2.583  1.00  0.61           H  
ATOM    357 1HB  ASN A  24       5.449  10.509   3.159  1.00  0.61           H  
ATOM    358 2HB  ASN A  24       4.998  10.312   1.478  1.00  0.61           H  
ATOM    359 1HD2 ASN A  24       8.035   8.726   0.948  1.00  0.61           H  
ATOM    360 2HD2 ASN A  24       6.309   8.642   0.919  1.00  0.61           H  
ATOM    361  N   VAL A  25       6.943  13.479   0.323  1.00  0.63           N  
ATOM    362  CA  VAL A  25       7.245  13.983  -1.014  1.00  0.63           C  
ATOM    363  C   VAL A  25       7.876  12.894  -1.859  1.00  0.63           C  
ATOM    364  O   VAL A  25       8.828  12.246  -1.425  1.00  0.63           O  
ATOM    365  CB  VAL A  25       8.216  15.184  -0.944  1.00  0.63           C  
ATOM    366  CG1 VAL A  25       8.576  15.647  -2.366  1.00  0.63           C  
ATOM    367  CG2 VAL A  25       7.584  16.309  -0.139  1.00  0.63           C  
ATOM    368  H   VAL A  25       7.555  13.702   1.096  1.00  0.63           H  
ATOM    369  HA  VAL A  25       6.327  14.297  -1.497  1.00  0.63           H  
ATOM    370  HB  VAL A  25       9.138  14.869  -0.456  1.00  0.63           H  
ATOM    371 1HG1 VAL A  25       9.265  16.486  -2.315  1.00  0.63           H  
ATOM    372 2HG1 VAL A  25       9.043  14.835  -2.915  1.00  0.63           H  
ATOM    373 3HG1 VAL A  25       7.664  15.958  -2.883  1.00  0.63           H  
ATOM    374 1HG2 VAL A  25       8.277  17.148  -0.081  1.00  0.63           H  
ATOM    375 2HG2 VAL A  25       6.678  16.640  -0.621  1.00  0.63           H  
ATOM    376 3HG2 VAL A  25       7.354  15.958   0.867  1.00  0.63           H  
ATOM    377  N   VAL A  26       7.346  12.691  -3.064  1.00  0.66           N  
ATOM    378  CA  VAL A  26       7.900  11.685  -3.960  1.00  0.66           C  
ATOM    379  C   VAL A  26       8.584  12.320  -5.172  1.00  0.66           C  
ATOM    380  O   VAL A  26       9.470  11.715  -5.779  1.00  0.66           O  
ATOM    381  CB  VAL A  26       6.822  10.648  -4.322  1.00  0.66           C  
ATOM    382  CG1 VAL A  26       6.432   9.930  -3.073  1.00  0.66           C  
ATOM    383  CG2 VAL A  26       5.612  11.310  -4.904  1.00  0.66           C  
ATOM    384  H   VAL A  26       6.556  13.258  -3.366  1.00  0.66           H  
ATOM    385  HA  VAL A  26       8.664  11.136  -3.411  1.00  0.66           H  
ATOM    386  HB  VAL A  26       7.234   9.930  -5.030  1.00  0.66           H  
ATOM    387 1HG1 VAL A  26       5.687   9.186  -3.316  1.00  0.66           H  
ATOM    388 2HG1 VAL A  26       7.306   9.441  -2.642  1.00  0.66           H  
ATOM    389 3HG1 VAL A  26       6.035  10.646  -2.360  1.00  0.66           H  
ATOM    390 1HG2 VAL A  26       4.859  10.559  -5.139  1.00  0.66           H  
ATOM    391 2HG2 VAL A  26       5.209  12.000  -4.179  1.00  0.66           H  
ATOM    392 3HG2 VAL A  26       5.892  11.841  -5.809  1.00  0.66           H  
ATOM    393  N   LYS A  27       8.234  13.570  -5.464  1.00  0.71           N  
ATOM    394  CA  LYS A  27       8.932  14.337  -6.492  1.00  0.71           C  
ATOM    395  C   LYS A  27       9.038  15.767  -5.941  1.00  0.71           C  
ATOM    396  O   LYS A  27       8.017  16.332  -5.571  1.00  0.71           O  
ATOM    397  CB  LYS A  27       8.173  14.307  -7.817  1.00  0.71           C  
ATOM    398  CG  LYS A  27       8.859  14.991  -8.990  1.00  0.71           C  
ATOM    399  CD  LYS A  27       8.033  14.858 -10.263  1.00  0.71           C  
ATOM    400  CE  LYS A  27       8.709  15.549 -11.434  1.00  0.71           C  
ATOM    401  NZ  LYS A  27       7.916  15.423 -12.688  1.00  0.71           N  
ATOM    402  H   LYS A  27       7.450  13.983  -4.963  1.00  0.71           H  
ATOM    403  HA  LYS A  27       9.911  13.897  -6.639  1.00  0.71           H  
ATOM    404 1HB  LYS A  27       7.950  13.274  -8.095  1.00  0.71           H  
ATOM    405 2HB  LYS A  27       7.236  14.821  -7.690  1.00  0.71           H  
ATOM    406 1HG  LYS A  27       8.995  16.046  -8.768  1.00  0.71           H  
ATOM    407 2HG  LYS A  27       9.833  14.537  -9.158  1.00  0.71           H  
ATOM    408 1HD  LYS A  27       7.883  13.804 -10.500  1.00  0.71           H  
ATOM    409 2HD  LYS A  27       7.056  15.321 -10.107  1.00  0.71           H  
ATOM    410 1HE  LYS A  27       8.832  16.607 -11.198  1.00  0.71           H  
ATOM    411 2HE  LYS A  27       9.692  15.105 -11.592  1.00  0.71           H  
ATOM    412 1HZ  LYS A  27       8.397  15.896 -13.440  1.00  0.71           H  
ATOM    413 2HZ  LYS A  27       7.805  14.446 -12.922  1.00  0.71           H  
ATOM    414 3HZ  LYS A  27       7.005  15.845 -12.550  1.00  0.71           H  
ATOM    415  N   PRO A  28      10.225  16.405  -5.918  1.00  0.76           N  
ATOM    416  CA  PRO A  28      10.470  17.740  -5.366  1.00  0.76           C  
ATOM    417  C   PRO A  28       9.904  18.922  -6.155  1.00  0.76           C  
ATOM    418  O   PRO A  28       9.825  20.031  -5.628  1.00  0.76           O  
ATOM    419  CB  PRO A  28      11.996  17.802  -5.341  1.00  0.76           C  
ATOM    420  CG  PRO A  28      12.443  16.871  -6.441  1.00  0.76           C  
ATOM    421  CD  PRO A  28      11.435  15.748  -6.444  1.00  0.76           C  
ATOM    422  HA  PRO A  28      10.078  17.766  -4.339  1.00  0.76           H  
ATOM    423 1HB  PRO A  28      12.324  18.840  -5.512  1.00  0.76           H  
ATOM    424 2HB  PRO A  28      12.367  17.508  -4.349  1.00  0.76           H  
ATOM    425 1HG  PRO A  28      12.466  17.419  -7.398  1.00  0.76           H  
ATOM    426 2HG  PRO A  28      13.470  16.525  -6.249  1.00  0.76           H  
ATOM    427 1HD  PRO A  28      11.301  15.415  -7.475  1.00  0.76           H  
ATOM    428 2HD  PRO A  28      11.763  14.936  -5.773  1.00  0.76           H  
ATOM    429  N   GLY A  29       9.528  18.705  -7.407  1.00  0.81           N  
ATOM    430  CA  GLY A  29       9.011  19.792  -8.233  1.00  0.81           C  
ATOM    431  C   GLY A  29      10.087  20.726  -8.760  1.00  0.81           C  
ATOM    432  O   GLY A  29      11.232  20.313  -8.967  1.00  0.81           O  
ATOM    433  H   GLY A  29       9.602  17.783  -7.802  1.00  0.81           H  
ATOM    434 1HA  GLY A  29       8.481  19.363  -9.080  1.00  0.81           H  
ATOM    435 2HA  GLY A  29       8.291  20.372  -7.658  1.00  0.81           H  
ATOM    436  N   GLU A  30       9.695  21.975  -9.037  1.00  0.84           N  
ATOM    437  CA  GLU A  30      10.591  22.953  -9.660  1.00  0.84           C  
ATOM    438  C   GLU A  30      10.347  24.367  -9.132  1.00  0.84           C  
ATOM    439  O   GLU A  30       9.327  24.644  -8.507  1.00  0.84           O  
ATOM    440  CB  GLU A  30      10.407  22.938 -11.182  1.00  0.84           C  
ATOM    441  CG  GLU A  30       9.010  23.351 -11.666  1.00  0.84           C  
ATOM    442  CD  GLU A  30       8.855  23.262 -13.176  1.00  0.84           C  
ATOM    443  OE1 GLU A  30       9.782  22.835 -13.824  1.00  0.84           O  
ATOM    444  OE2 GLU A  30       7.812  23.623 -13.676  1.00  0.84           O  
ATOM    445  H   GLU A  30       8.731  22.250  -8.830  1.00  0.84           H  
ATOM    446  HA  GLU A  30      11.619  22.677  -9.425  1.00  0.84           H  
ATOM    447 1HB  GLU A  30      11.130  23.611 -11.642  1.00  0.84           H  
ATOM    448 2HB  GLU A  30      10.607  21.936 -11.559  1.00  0.84           H  
ATOM    449 1HG  GLU A  30       8.268  22.705 -11.193  1.00  0.84           H  
ATOM    450 2HG  GLU A  30       8.814  24.373 -11.341  1.00  0.84           H  
ATOM    451  N   GLY A  31      11.317  25.266  -9.303  1.00  0.84           N  
ATOM    452  CA  GLY A  31      11.126  26.669  -8.898  1.00  0.84           C  
ATOM    453  C   GLY A  31      11.352  26.892  -7.398  1.00  0.84           C  
ATOM    454  O   GLY A  31      12.186  27.697  -6.990  1.00  0.84           O  
ATOM    455  H   GLY A  31      12.170  24.993  -9.769  1.00  0.84           H  
ATOM    456 1HA  GLY A  31      11.811  27.301  -9.464  1.00  0.84           H  
ATOM    457 2HA  GLY A  31      10.118  26.984  -9.165  1.00  0.84           H  
ATOM    458  N   GLY A  32      10.595  26.151  -6.593  1.00  0.82           N  
ATOM    459  CA  GLY A  32      10.656  26.183  -5.136  1.00  0.82           C  
ATOM    460  C   GLY A  32       9.571  27.068  -4.527  1.00  0.82           C  
ATOM    461  O   GLY A  32       9.535  27.280  -3.315  1.00  0.82           O  
ATOM    462  H   GLY A  32       9.934  25.530  -7.050  1.00  0.82           H  
ATOM    463 1HA  GLY A  32      10.567  25.167  -4.759  1.00  0.82           H  
ATOM    464 2HA  GLY A  32      11.635  26.547  -4.826  1.00  0.82           H  
ATOM    465  N   ALA A  33       8.676  27.573  -5.367  1.00  0.79           N  
ATOM    466  CA  ALA A  33       7.597  28.440  -4.909  1.00  0.79           C  
ATOM    467  C   ALA A  33       6.347  27.695  -4.448  1.00  0.79           C  
ATOM    468  O   ALA A  33       5.721  26.974  -5.237  1.00  0.79           O  
ATOM    469  CB  ALA A  33       7.196  29.380  -6.031  1.00  0.79           C  
ATOM    470  H   ALA A  33       8.761  27.356  -6.349  1.00  0.79           H  
ATOM    471  HA  ALA A  33       7.970  29.021  -4.066  1.00  0.79           H  
ATOM    472 1HB  ALA A  33       6.415  30.054  -5.671  1.00  0.79           H  
ATOM    473 2HB  ALA A  33       8.062  29.959  -6.348  1.00  0.79           H  
ATOM    474 3HB  ALA A  33       6.816  28.799  -6.871  1.00  0.79           H  
ATOM    475  N   SER A  34       6.002  27.874  -3.171  1.00  0.74           N  
ATOM    476  CA  SER A  34       4.796  27.291  -2.592  1.00  0.74           C  
ATOM    477  C   SER A  34       3.701  28.337  -2.787  1.00  0.74           C  
ATOM    478  O   SER A  34       4.038  29.510  -2.944  1.00  0.74           O  
ATOM    479  CB  SER A  34       5.021  26.999  -1.112  1.00  0.74           C  
ATOM    480  OG  SER A  34       5.162  28.189  -0.384  1.00  0.74           O  
ATOM    481  H   SER A  34       6.594  28.452  -2.589  1.00  0.74           H  
ATOM    482  HA  SER A  34       4.535  26.385  -3.120  1.00  0.74           H  
ATOM    483 1HB  SER A  34       4.202  26.412  -0.701  1.00  0.74           H  
ATOM    484 2HB  SER A  34       5.920  26.401  -1.009  1.00  0.74           H  
ATOM    485  HG  SER A  34       4.263  28.552  -0.308  1.00  0.74           H  
ATOM    486  N   PRO A  35       2.411  27.979  -2.791  1.00  0.70           N  
ATOM    487  CA  PRO A  35       1.292  28.897  -2.806  1.00  0.70           C  
ATOM    488  C   PRO A  35       1.115  29.564  -1.454  1.00  0.70           C  
ATOM    489  O   PRO A  35       1.481  28.994  -0.423  1.00  0.70           O  
ATOM    490  CB  PRO A  35       0.128  27.984  -3.170  1.00  0.70           C  
ATOM    491  CG  PRO A  35       0.510  26.638  -2.654  1.00  0.70           C  
ATOM    492  CD  PRO A  35       2.016  26.558  -2.821  1.00  0.70           C  
ATOM    493  HA  PRO A  35       1.453  29.658  -3.588  1.00  0.70           H  
ATOM    494 1HB  PRO A  35      -0.795  28.383  -2.733  1.00  0.70           H  
ATOM    495 2HB  PRO A  35      -0.016  27.983  -4.236  1.00  0.70           H  
ATOM    496 1HG  PRO A  35       0.213  26.535  -1.610  1.00  0.70           H  
ATOM    497 2HG  PRO A  35      -0.018  25.845  -3.208  1.00  0.70           H  
ATOM    498 1HD  PRO A  35       2.407  26.011  -1.962  1.00  0.70           H  
ATOM    499 2HD  PRO A  35       2.289  26.081  -3.778  1.00  0.70           H  
ATOM    500  N   LYS A  36       0.500  30.736  -1.447  1.00  0.67           N  
ATOM    501  CA  LYS A  36       0.154  31.421  -0.206  1.00  0.67           C  
ATOM    502  C   LYS A  36      -1.356  31.444  -0.034  1.00  0.67           C  
ATOM    503  O   LYS A  36      -2.094  31.281  -1.005  1.00  0.67           O  
ATOM    504  CB  LYS A  36       0.723  32.835  -0.204  1.00  0.67           C  
ATOM    505  CG  LYS A  36       2.249  32.885  -0.210  1.00  0.67           C  
ATOM    506  CD  LYS A  36       2.761  34.318  -0.151  1.00  0.67           C  
ATOM    507  CE  LYS A  36       4.284  34.363  -0.161  1.00  0.67           C  
ATOM    508  NZ  LYS A  36       4.798  35.759  -0.115  1.00  0.67           N  
ATOM    509  H   LYS A  36       0.258  31.194  -2.335  1.00  0.67           H  
ATOM    510  HA  LYS A  36       0.579  30.871   0.633  1.00  0.67           H  
ATOM    511 1HB  LYS A  36       0.362  33.365  -1.094  1.00  0.67           H  
ATOM    512 2HB  LYS A  36       0.359  33.376   0.669  1.00  0.67           H  
ATOM    513 1HG  LYS A  36       2.634  32.327   0.643  1.00  0.67           H  
ATOM    514 2HG  LYS A  36       2.618  32.415  -1.124  1.00  0.67           H  
ATOM    515 1HD  LYS A  36       2.382  34.871  -1.013  1.00  0.67           H  
ATOM    516 2HD  LYS A  36       2.398  34.799   0.756  1.00  0.67           H  
ATOM    517 1HE  LYS A  36       4.662  33.818   0.703  1.00  0.67           H  
ATOM    518 2HE  LYS A  36       4.649  33.882  -1.070  1.00  0.67           H  
ATOM    519 1HZ  LYS A  36       5.808  35.747  -0.123  1.00  0.67           H  
ATOM    520 2HZ  LYS A  36       4.461  36.270  -0.919  1.00  0.67           H  
ATOM    521 3HZ  LYS A  36       4.474  36.210   0.729  1.00  0.67           H  
ATOM    522  N   ALA A  37      -1.840  31.608   1.194  1.00  0.65           N  
ATOM    523  CA  ALA A  37      -3.290  31.639   1.352  1.00  0.65           C  
ATOM    524  C   ALA A  37      -3.846  32.746   0.479  1.00  0.65           C  
ATOM    525  O   ALA A  37      -3.271  33.834   0.403  1.00  0.65           O  
ATOM    526  CB  ALA A  37      -3.687  31.846   2.800  1.00  0.65           C  
ATOM    527  H   ALA A  37      -1.226  31.722   1.988  1.00  0.65           H  
ATOM    528  HA  ALA A  37      -3.700  30.691   1.004  1.00  0.65           H  
ATOM    529 1HB  ALA A  37      -4.777  31.855   2.871  1.00  0.65           H  
ATOM    530 2HB  ALA A  37      -3.291  31.033   3.405  1.00  0.65           H  
ATOM    531 3HB  ALA A  37      -3.291  32.794   3.155  1.00  0.65           H  
ATOM    532  N   GLY A  38      -4.964  32.462  -0.175  1.00  0.64           N  
ATOM    533  CA  GLY A  38      -5.622  33.396  -1.075  1.00  0.64           C  
ATOM    534  C   GLY A  38      -5.233  33.153  -2.538  1.00  0.64           C  
ATOM    535  O   GLY A  38      -5.910  33.638  -3.448  1.00  0.64           O  
ATOM    536  H   GLY A  38      -5.393  31.548  -0.039  1.00  0.64           H  
ATOM    537 1HA  GLY A  38      -6.701  33.302  -0.962  1.00  0.64           H  
ATOM    538 2HA  GLY A  38      -5.358  34.413  -0.793  1.00  0.64           H  
ATOM    539  N   ASP A  39      -4.162  32.393  -2.774  1.00  0.63           N  
ATOM    540  CA  ASP A  39      -3.738  32.079  -4.137  1.00  0.63           C  
ATOM    541  C   ASP A  39      -4.611  31.023  -4.777  1.00  0.63           C  
ATOM    542  O   ASP A  39      -5.151  30.138  -4.101  1.00  0.63           O  
ATOM    543  CB  ASP A  39      -2.287  31.591  -4.192  1.00  0.63           C  
ATOM    544  CG  ASP A  39      -1.237  32.691  -3.975  1.00  0.63           C  
ATOM    545  OD1 ASP A  39      -1.561  33.852  -4.065  1.00  0.63           O  
ATOM    546  OD2 ASP A  39      -0.107  32.347  -3.685  1.00  0.63           O  
ATOM    547  H   ASP A  39      -3.612  32.028  -1.996  1.00  0.63           H  
ATOM    548  HA  ASP A  39      -3.818  32.982  -4.735  1.00  0.63           H  
ATOM    549 1HB  ASP A  39      -2.142  30.811  -3.447  1.00  0.63           H  
ATOM    550 2HB  ASP A  39      -2.109  31.134  -5.171  1.00  0.63           H  
ATOM    551  N   ARG A  40      -4.712  31.078  -6.094  1.00  0.61           N  
ATOM    552  CA  ARG A  40      -5.393  30.033  -6.828  1.00  0.61           C  
ATOM    553  C   ARG A  40      -4.417  28.901  -7.045  1.00  0.61           C  
ATOM    554  O   ARG A  40      -3.272  29.129  -7.443  1.00  0.61           O  
ATOM    555  CB  ARG A  40      -5.918  30.531  -8.159  1.00  0.61           C  
ATOM    556  CG  ARG A  40      -6.582  29.469  -9.011  1.00  0.61           C  
ATOM    557  CD  ARG A  40      -7.193  30.039 -10.250  1.00  0.61           C  
ATOM    558  NE  ARG A  40      -8.402  30.796  -9.968  1.00  0.61           N  
ATOM    559  CZ  ARG A  40      -9.122  31.462 -10.892  1.00  0.61           C  
ATOM    560  NH1 ARG A  40      -8.746  31.456 -12.153  1.00  0.61           N  
ATOM    561  NH2 ARG A  40     -10.211  32.122 -10.533  1.00  0.61           N  
ATOM    562  H   ARG A  40      -4.267  31.835  -6.611  1.00  0.61           H  
ATOM    563  HA  ARG A  40      -6.232  29.669  -6.239  1.00  0.61           H  
ATOM    564 1HB  ARG A  40      -6.645  31.322  -7.987  1.00  0.61           H  
ATOM    565 2HB  ARG A  40      -5.095  30.959  -8.735  1.00  0.61           H  
ATOM    566 1HG  ARG A  40      -5.841  28.722  -9.305  1.00  0.61           H  
ATOM    567 2HG  ARG A  40      -7.365  28.984  -8.422  1.00  0.61           H  
ATOM    568 1HD  ARG A  40      -6.474  30.714 -10.715  1.00  0.61           H  
ATOM    569 2HD  ARG A  40      -7.436  29.246 -10.949  1.00  0.61           H  
ATOM    570  HE  ARG A  40      -8.726  30.825  -9.010  1.00  0.61           H  
ATOM    571 1HH1 ARG A  40      -7.915  30.953 -12.429  1.00  0.61           H  
ATOM    572 2HH1 ARG A  40      -9.287  31.956 -12.844  1.00  0.61           H  
ATOM    573 1HH2 ARG A  40     -10.503  32.127  -9.564  1.00  0.61           H  
ATOM    574 2HH2 ARG A  40     -10.751  32.620 -11.225  1.00  0.61           H  
ATOM    575  N   VAL A  41      -4.855  27.689  -6.752  1.00  0.60           N  
ATOM    576  CA  VAL A  41      -4.012  26.525  -6.911  1.00  0.60           C  
ATOM    577  C   VAL A  41      -4.667  25.519  -7.841  1.00  0.60           C  
ATOM    578  O   VAL A  41      -5.857  25.215  -7.711  1.00  0.60           O  
ATOM    579  CB  VAL A  41      -3.762  25.851  -5.551  1.00  0.60           C  
ATOM    580  CG1 VAL A  41      -2.875  24.647  -5.735  1.00  0.60           C  
ATOM    581  CG2 VAL A  41      -3.134  26.846  -4.571  1.00  0.60           C  
ATOM    582  H   VAL A  41      -5.799  27.575  -6.395  1.00  0.60           H  
ATOM    583  HA  VAL A  41      -3.058  26.828  -7.341  1.00  0.60           H  
ATOM    584  HB  VAL A  41      -4.710  25.515  -5.155  1.00  0.60           H  
ATOM    585 1HG1 VAL A  41      -2.716  24.150  -4.784  1.00  0.60           H  
ATOM    586 2HG1 VAL A  41      -3.347  23.987  -6.410  1.00  0.60           H  
ATOM    587 3HG1 VAL A  41      -1.917  24.965  -6.147  1.00  0.60           H  
ATOM    588 1HG2 VAL A  41      -2.973  26.358  -3.610  1.00  0.60           H  
ATOM    589 2HG2 VAL A  41      -2.185  27.186  -4.975  1.00  0.60           H  
ATOM    590 3HG2 VAL A  41      -3.797  27.701  -4.432  1.00  0.60           H  
ATOM    591  N   TYR A  42      -3.898  25.035  -8.809  1.00  0.60           N  
ATOM    592  CA  TYR A  42      -4.365  24.020  -9.736  1.00  0.60           C  
ATOM    593  C   TYR A  42      -3.606  22.733  -9.470  1.00  0.60           C  
ATOM    594  O   TYR A  42      -2.367  22.703  -9.541  1.00  0.60           O  
ATOM    595  CB  TYR A  42      -4.212  24.491 -11.180  1.00  0.60           C  
ATOM    596  CG  TYR A  42      -4.672  23.504 -12.226  1.00  0.60           C  
ATOM    597  CD1 TYR A  42      -5.881  22.902 -12.089  1.00  0.60           C  
ATOM    598  CD2 TYR A  42      -3.903  23.245 -13.344  1.00  0.60           C  
ATOM    599  CE1 TYR A  42      -6.351  22.052 -13.037  1.00  0.60           C  
ATOM    600  CE2 TYR A  42      -4.368  22.366 -14.312  1.00  0.60           C  
ATOM    601  CZ  TYR A  42      -5.601  21.769 -14.153  1.00  0.60           C  
ATOM    602  OH  TYR A  42      -6.103  20.897 -15.110  1.00  0.60           O  
ATOM    603  H   TYR A  42      -2.939  25.368  -8.890  1.00  0.60           H  
ATOM    604  HA  TYR A  42      -5.419  23.828  -9.551  1.00  0.60           H  
ATOM    605 1HB  TYR A  42      -4.774  25.416 -11.316  1.00  0.60           H  
ATOM    606 2HB  TYR A  42      -3.162  24.718 -11.368  1.00  0.60           H  
ATOM    607  HD1 TYR A  42      -6.478  23.110 -11.213  1.00  0.60           H  
ATOM    608  HD2 TYR A  42      -2.938  23.736 -13.463  1.00  0.60           H  
ATOM    609  HE1 TYR A  42      -7.319  21.605 -12.907  1.00  0.60           H  
ATOM    610  HE2 TYR A  42      -3.766  22.158 -15.198  1.00  0.60           H  
ATOM    611  HH  TYR A  42      -5.522  20.910 -15.882  1.00  0.60           H  
ATOM    612  N   THR A  43      -4.355  21.682  -9.133  1.00  0.60           N  
ATOM    613  CA  THR A  43      -3.767  20.389  -8.815  1.00  0.60           C  
ATOM    614  C   THR A  43      -4.354  19.224  -9.590  1.00  0.60           C  
ATOM    615  O   THR A  43      -5.522  19.226  -9.987  1.00  0.60           O  
ATOM    616  CB  THR A  43      -3.978  20.035  -7.329  1.00  0.60           C  
ATOM    617  OG1 THR A  43      -5.392  19.959  -7.082  1.00  0.60           O  
ATOM    618  CG2 THR A  43      -3.388  21.032  -6.428  1.00  0.60           C  
ATOM    619  H   THR A  43      -5.367  21.803  -9.078  1.00  0.60           H  
ATOM    620  HA  THR A  43      -2.705  20.438  -9.033  1.00  0.60           H  
ATOM    621  HB  THR A  43      -3.523  19.061  -7.131  1.00  0.60           H  
ATOM    622  HG1 THR A  43      -5.808  20.784  -7.384  1.00  0.60           H  
ATOM    623 1HG2 THR A  43      -3.556  20.750  -5.392  1.00  0.60           H  
ATOM    624 2HG2 THR A  43      -2.343  21.094  -6.617  1.00  0.60           H  
ATOM    625 3HG2 THR A  43      -3.857  21.960  -6.630  1.00  0.60           H  
ATOM    626  N   LYS A  44      -3.565  18.169  -9.692  1.00  0.62           N  
ATOM    627  CA  LYS A  44      -4.042  16.890 -10.195  1.00  0.62           C  
ATOM    628  C   LYS A  44      -4.021  15.958  -9.003  1.00  0.62           C  
ATOM    629  O   LYS A  44      -3.225  16.143  -8.075  1.00  0.62           O  
ATOM    630  CB  LYS A  44      -3.204  16.373 -11.357  1.00  0.62           C  
ATOM    631  CG  LYS A  44      -3.294  17.206 -12.613  1.00  0.62           C  
ATOM    632  CD  LYS A  44      -2.355  16.667 -13.685  1.00  0.62           C  
ATOM    633  CE  LYS A  44      -2.406  17.495 -14.963  1.00  0.62           C  
ATOM    634  NZ  LYS A  44      -1.482  16.950 -16.002  1.00  0.62           N  
ATOM    635  H   LYS A  44      -2.602  18.261  -9.365  1.00  0.62           H  
ATOM    636  HA  LYS A  44      -5.076  16.984 -10.530  1.00  0.62           H  
ATOM    637 1HB  LYS A  44      -2.156  16.330 -11.059  1.00  0.62           H  
ATOM    638 2HB  LYS A  44      -3.517  15.358 -11.603  1.00  0.62           H  
ATOM    639 1HG  LYS A  44      -4.319  17.168 -12.989  1.00  0.62           H  
ATOM    640 2HG  LYS A  44      -3.061  18.221 -12.379  1.00  0.62           H  
ATOM    641 1HD  LYS A  44      -1.329  16.678 -13.298  1.00  0.62           H  
ATOM    642 2HD  LYS A  44      -2.622  15.637 -13.919  1.00  0.62           H  
ATOM    643 1HE  LYS A  44      -3.423  17.492 -15.354  1.00  0.62           H  
ATOM    644 2HE  LYS A  44      -2.118  18.521 -14.739  1.00  0.62           H  
ATOM    645 1HZ  LYS A  44      -1.534  17.517 -16.836  1.00  0.62           H  
ATOM    646 2HZ  LYS A  44      -0.534  16.960 -15.644  1.00  0.62           H  
ATOM    647 3HZ  LYS A  44      -1.748  16.001 -16.224  1.00  0.62           H  
ATOM    648  N   TYR A  45      -4.910  14.984  -8.979  1.00  0.64           N  
ATOM    649  CA  TYR A  45      -4.925  14.122  -7.808  1.00  0.64           C  
ATOM    650  C   TYR A  45      -5.592  12.786  -8.017  1.00  0.64           C  
ATOM    651  O   TYR A  45      -6.423  12.595  -8.914  1.00  0.64           O  
ATOM    652  CB  TYR A  45      -5.642  14.835  -6.649  1.00  0.64           C  
ATOM    653  CG  TYR A  45      -7.080  15.105  -6.998  1.00  0.64           C  
ATOM    654  CD1 TYR A  45      -8.084  14.263  -6.545  1.00  0.64           C  
ATOM    655  CD2 TYR A  45      -7.394  16.167  -7.838  1.00  0.64           C  
ATOM    656  CE1 TYR A  45      -9.393  14.502  -6.920  1.00  0.64           C  
ATOM    657  CE2 TYR A  45      -8.693  16.380  -8.214  1.00  0.64           C  
ATOM    658  CZ  TYR A  45      -9.692  15.565  -7.760  1.00  0.64           C  
ATOM    659  OH  TYR A  45     -10.996  15.797  -8.144  1.00  0.64           O  
ATOM    660  H   TYR A  45      -5.531  14.831  -9.771  1.00  0.64           H  
ATOM    661  HA  TYR A  45      -3.893  13.928  -7.529  1.00  0.64           H  
ATOM    662 1HB  TYR A  45      -5.608  14.210  -5.751  1.00  0.64           H  
ATOM    663 2HB  TYR A  45      -5.153  15.778  -6.416  1.00  0.64           H  
ATOM    664  HD1 TYR A  45      -7.842  13.418  -5.896  1.00  0.64           H  
ATOM    665  HD2 TYR A  45      -6.612  16.824  -8.214  1.00  0.64           H  
ATOM    666  HE1 TYR A  45     -10.185  13.858  -6.571  1.00  0.64           H  
ATOM    667  HE2 TYR A  45      -8.928  17.191  -8.884  1.00  0.64           H  
ATOM    668  HH  TYR A  45     -11.027  16.551  -8.738  1.00  0.64           H  
ATOM    669  N   ARG A  46      -5.273  11.881  -7.107  1.00  0.67           N  
ATOM    670  CA  ARG A  46      -5.961  10.608  -6.989  1.00  0.67           C  
ATOM    671  C   ARG A  46      -6.256  10.366  -5.517  1.00  0.67           C  
ATOM    672  O   ARG A  46      -5.400  10.630  -4.669  1.00  0.67           O  
ATOM    673  CB  ARG A  46      -5.112   9.477  -7.538  1.00  0.67           C  
ATOM    674  CG  ARG A  46      -4.873   9.469  -9.034  1.00  0.67           C  
ATOM    675  CD  ARG A  46      -3.966   8.359  -9.453  1.00  0.67           C  
ATOM    676  NE  ARG A  46      -2.593   8.548  -8.976  1.00  0.67           N  
ATOM    677  CZ  ARG A  46      -1.650   7.580  -8.938  1.00  0.67           C  
ATOM    678  NH1 ARG A  46      -1.940   6.364  -9.336  1.00  0.67           N  
ATOM    679  NH2 ARG A  46      -0.434   7.853  -8.504  1.00  0.67           N  
ATOM    680  H   ARG A  46      -4.520  12.114  -6.459  1.00  0.67           H  
ATOM    681  HA  ARG A  46      -6.902  10.647  -7.533  1.00  0.67           H  
ATOM    682 1HB  ARG A  46      -4.141   9.529  -7.071  1.00  0.67           H  
ATOM    683 2HB  ARG A  46      -5.578   8.531  -7.274  1.00  0.67           H  
ATOM    684 1HG  ARG A  46      -5.815   9.323  -9.531  1.00  0.67           H  
ATOM    685 2HG  ARG A  46      -4.435  10.414  -9.352  1.00  0.67           H  
ATOM    686 1HD  ARG A  46      -4.341   7.419  -9.054  1.00  0.67           H  
ATOM    687 2HD  ARG A  46      -3.945   8.306 -10.540  1.00  0.67           H  
ATOM    688  HE  ARG A  46      -2.328   9.472  -8.665  1.00  0.67           H  
ATOM    689 1HH1 ARG A  46      -2.865   6.152  -9.673  1.00  0.67           H  
ATOM    690 2HH1 ARG A  46      -1.234   5.642  -9.310  1.00  0.67           H  
ATOM    691 1HH2 ARG A  46      -0.203   8.790  -8.208  1.00  0.67           H  
ATOM    692 2HH2 ARG A  46       0.268   7.128  -8.479  1.00  0.67           H  
ATOM    693  N   GLY A  47      -7.433   9.833  -5.202  1.00  0.71           N  
ATOM    694  CA  GLY A  47      -7.741   9.511  -3.814  1.00  0.71           C  
ATOM    695  C   GLY A  47      -8.282   8.101  -3.666  1.00  0.71           C  
ATOM    696  O   GLY A  47      -9.042   7.613  -4.515  1.00  0.71           O  
ATOM    697  H   GLY A  47      -8.118   9.661  -5.928  1.00  0.71           H  
ATOM    698 1HA  GLY A  47      -6.849   9.622  -3.208  1.00  0.71           H  
ATOM    699 2HA  GLY A  47      -8.470  10.220  -3.429  1.00  0.71           H  
ATOM    700  N   TRP A  48      -7.930   7.490  -2.534  1.00  0.75           N  
ATOM    701  CA  TRP A  48      -8.291   6.120  -2.181  1.00  0.75           C  
ATOM    702  C   TRP A  48      -8.743   5.951  -0.738  1.00  0.75           C  
ATOM    703  O   TRP A  48      -8.390   6.731   0.156  1.00  0.75           O  
ATOM    704  CB  TRP A  48      -7.099   5.175  -2.348  1.00  0.75           C  
ATOM    705  CG  TRP A  48      -6.522   5.088  -3.671  1.00  0.75           C  
ATOM    706  CD1 TRP A  48      -6.766   4.171  -4.639  1.00  0.75           C  
ATOM    707  CD2 TRP A  48      -5.537   5.959  -4.180  1.00  0.75           C  
ATOM    708  NE1 TRP A  48      -5.976   4.414  -5.721  1.00  0.75           N  
ATOM    709  CE2 TRP A  48      -5.209   5.507  -5.454  1.00  0.75           C  
ATOM    710  CE3 TRP A  48      -4.908   7.063  -3.666  1.00  0.75           C  
ATOM    711  CZ2 TRP A  48      -4.255   6.126  -6.210  1.00  0.75           C  
ATOM    712  CZ3 TRP A  48      -3.984   7.681  -4.408  1.00  0.75           C  
ATOM    713  CH2 TRP A  48      -3.641   7.231  -5.648  1.00  0.75           C  
ATOM    714  H   TRP A  48      -7.320   8.006  -1.899  1.00  0.75           H  
ATOM    715  HA  TRP A  48      -9.097   5.797  -2.833  1.00  0.75           H  
ATOM    716 1HB  TRP A  48      -6.314   5.472  -1.654  1.00  0.75           H  
ATOM    717 2HB  TRP A  48      -7.413   4.167  -2.061  1.00  0.75           H  
ATOM    718  HD1 TRP A  48      -7.474   3.360  -4.555  1.00  0.75           H  
ATOM    719  HE1 TRP A  48      -5.960   3.868  -6.566  1.00  0.75           H  
ATOM    720  HE3 TRP A  48      -5.157   7.434  -2.675  1.00  0.75           H  
ATOM    721  HZ2 TRP A  48      -3.982   5.778  -7.203  1.00  0.75           H  
ATOM    722  HZ3 TRP A  48      -3.531   8.543  -3.978  1.00  0.75           H  
ATOM    723  HH2 TRP A  48      -2.878   7.759  -6.207  1.00  0.75           H  
ATOM    724  N   LEU A  49      -9.490   4.886  -0.504  1.00  0.80           N  
ATOM    725  CA  LEU A  49      -9.828   4.490   0.848  1.00  0.80           C  
ATOM    726  C   LEU A  49      -8.647   3.633   1.335  1.00  0.80           C  
ATOM    727  O   LEU A  49      -7.867   3.170   0.503  1.00  0.80           O  
ATOM    728  CB  LEU A  49     -11.145   3.707   0.872  1.00  0.80           C  
ATOM    729  CG  LEU A  49     -12.349   4.445   0.349  1.00  0.80           C  
ATOM    730  CD1 LEU A  49     -13.566   3.551   0.396  1.00  0.80           C  
ATOM    731  CD2 LEU A  49     -12.558   5.724   1.170  1.00  0.80           C  
ATOM    732  H   LEU A  49      -9.794   4.314  -1.296  1.00  0.80           H  
ATOM    733  HA  LEU A  49      -9.936   5.391   1.442  1.00  0.80           H  
ATOM    734 1HB  LEU A  49     -11.023   2.819   0.252  1.00  0.80           H  
ATOM    735 2HB  LEU A  49     -11.380   3.388   1.870  1.00  0.80           H  
ATOM    736  HG  LEU A  49     -12.180   4.682  -0.685  1.00  0.80           H  
ATOM    737 1HD1 LEU A  49     -14.424   4.088  -0.014  1.00  0.80           H  
ATOM    738 2HD1 LEU A  49     -13.390   2.656  -0.200  1.00  0.80           H  
ATOM    739 3HD1 LEU A  49     -13.773   3.264   1.424  1.00  0.80           H  
ATOM    740 1HD2 LEU A  49     -13.410   6.266   0.781  1.00  0.80           H  
ATOM    741 2HD2 LEU A  49     -12.730   5.470   2.213  1.00  0.80           H  
ATOM    742 3HD2 LEU A  49     -11.671   6.340   1.091  1.00  0.80           H  
ATOM    743  N   PRO A  50      -8.460   3.403   2.645  1.00  0.85           N  
ATOM    744  CA  PRO A  50      -7.412   2.572   3.237  1.00  0.85           C  
ATOM    745  C   PRO A  50      -7.396   1.132   2.728  1.00  0.85           C  
ATOM    746  O   PRO A  50      -6.381   0.447   2.837  1.00  0.85           O  
ATOM    747  CB  PRO A  50      -7.746   2.633   4.729  1.00  0.85           C  
ATOM    748  CG  PRO A  50      -8.489   3.924   4.887  1.00  0.85           C  
ATOM    749  CD  PRO A  50      -9.312   4.058   3.648  1.00  0.85           C  
ATOM    750  HA  PRO A  50      -6.443   3.039   3.032  1.00  0.85           H  
ATOM    751 1HB  PRO A  50      -8.350   1.752   5.011  1.00  0.85           H  
ATOM    752 2HB  PRO A  50      -6.823   2.594   5.324  1.00  0.85           H  
ATOM    753 1HG  PRO A  50      -9.088   3.928   5.808  1.00  0.85           H  
ATOM    754 2HG  PRO A  50      -7.769   4.749   4.969  1.00  0.85           H  
ATOM    755 1HD  PRO A  50     -10.263   3.536   3.783  1.00  0.85           H  
ATOM    756 2HD  PRO A  50      -9.435   5.109   3.453  1.00  0.85           H  
ATOM    757  N   ASP A  51      -8.504   0.682   2.146  1.00  0.89           N  
ATOM    758  CA  ASP A  51      -8.606  -0.672   1.623  1.00  0.89           C  
ATOM    759  C   ASP A  51      -8.124  -0.760   0.164  1.00  0.89           C  
ATOM    760  O   ASP A  51      -8.154  -1.832  -0.442  1.00  0.89           O  
ATOM    761  CB  ASP A  51     -10.055  -1.141   1.715  1.00  0.89           C  
ATOM    762  CG  ASP A  51     -10.532  -1.277   3.161  1.00  0.89           C  
ATOM    763  OD1 ASP A  51      -9.777  -1.735   3.983  1.00  0.89           O  
ATOM    764  OD2 ASP A  51     -11.642  -0.891   3.428  1.00  0.89           O  
ATOM    765  H   ASP A  51      -9.310   1.281   2.079  1.00  0.89           H  
ATOM    766  HA  ASP A  51      -7.981  -1.327   2.231  1.00  0.89           H  
ATOM    767 1HB  ASP A  51     -10.703  -0.432   1.194  1.00  0.89           H  
ATOM    768 2HB  ASP A  51     -10.157  -2.105   1.218  1.00  0.89           H  
ATOM    769  N   GLY A  52      -7.697   0.374  -0.404  1.00  0.90           N  
ATOM    770  CA  GLY A  52      -7.187   0.456  -1.774  1.00  0.90           C  
ATOM    771  C   GLY A  52      -8.231   0.844  -2.820  1.00  0.90           C  
ATOM    772  O   GLY A  52      -7.893   1.110  -3.973  1.00  0.90           O  
ATOM    773  H   GLY A  52      -7.702   1.240   0.133  1.00  0.90           H  
ATOM    774 1HA  GLY A  52      -6.377   1.186  -1.797  1.00  0.90           H  
ATOM    775 2HA  GLY A  52      -6.746  -0.502  -2.045  1.00  0.90           H  
ATOM    776  N   GLU A  53      -9.497   0.847  -2.438  1.00  0.90           N  
ATOM    777  CA  GLU A  53     -10.565   1.217  -3.356  1.00  0.90           C  
ATOM    778  C   GLU A  53     -10.420   2.673  -3.801  1.00  0.90           C  
ATOM    779  O   GLU A  53     -10.242   3.571  -2.974  1.00  0.90           O  
ATOM    780  CB  GLU A  53     -11.921   0.982  -2.689  1.00  0.90           C  
ATOM    781  CG  GLU A  53     -13.141   1.219  -3.563  1.00  0.90           C  
ATOM    782  CD  GLU A  53     -14.443   0.894  -2.851  1.00  0.90           C  
ATOM    783  OE1 GLU A  53     -14.394   0.578  -1.684  1.00  0.90           O  
ATOM    784  OE2 GLU A  53     -15.478   0.947  -3.476  1.00  0.90           O  
ATOM    785  H   GLU A  53      -9.714   0.596  -1.488  1.00  0.90           H  
ATOM    786  HA  GLU A  53     -10.498   0.583  -4.241  1.00  0.90           H  
ATOM    787 1HB  GLU A  53     -11.968  -0.043  -2.321  1.00  0.90           H  
ATOM    788 2HB  GLU A  53     -12.004   1.637  -1.828  1.00  0.90           H  
ATOM    789 1HG  GLU A  53     -13.159   2.269  -3.864  1.00  0.90           H  
ATOM    790 2HG  GLU A  53     -13.057   0.613  -4.464  1.00  0.90           H  
ATOM    791  N   ARG A  54     -10.513   2.925  -5.107  1.00  0.88           N  
ATOM    792  CA  ARG A  54     -10.410   4.306  -5.584  1.00  0.88           C  
ATOM    793  C   ARG A  54     -11.669   5.077  -5.230  1.00  0.88           C  
ATOM    794  O   ARG A  54     -12.781   4.594  -5.436  1.00  0.88           O  
ATOM    795  CB  ARG A  54     -10.189   4.398  -7.093  1.00  0.88           C  
ATOM    796  CG  ARG A  54     -10.011   5.852  -7.614  1.00  0.88           C  
ATOM    797  CD  ARG A  54      -9.777   5.951  -9.098  1.00  0.88           C  
ATOM    798  NE  ARG A  54      -8.514   5.378  -9.513  1.00  0.88           N  
ATOM    799  CZ  ARG A  54      -8.050   5.387 -10.784  1.00  0.88           C  
ATOM    800  NH1 ARG A  54      -8.731   5.977 -11.755  1.00  0.88           N  
ATOM    801  NH2 ARG A  54      -6.895   4.800 -11.062  1.00  0.88           N  
ATOM    802  H   ARG A  54     -10.649   2.168  -5.760  1.00  0.88           H  
ATOM    803  HA  ARG A  54      -9.567   4.788  -5.091  1.00  0.88           H  
ATOM    804 1HB  ARG A  54      -9.295   3.838  -7.362  1.00  0.88           H  
ATOM    805 2HB  ARG A  54     -11.033   3.953  -7.618  1.00  0.88           H  
ATOM    806 1HG  ARG A  54     -10.917   6.417  -7.411  1.00  0.88           H  
ATOM    807 2HG  ARG A  54      -9.171   6.327  -7.094  1.00  0.88           H  
ATOM    808 1HD  ARG A  54     -10.574   5.428  -9.624  1.00  0.88           H  
ATOM    809 2HD  ARG A  54      -9.789   6.999  -9.396  1.00  0.88           H  
ATOM    810  HE  ARG A  54      -7.956   4.917  -8.810  1.00  0.88           H  
ATOM    811 1HH1 ARG A  54      -9.628   6.470 -11.584  1.00  0.88           H  
ATOM    812 2HH1 ARG A  54      -8.375   5.984 -12.699  1.00  0.88           H  
ATOM    813 1HH2 ARG A  54      -6.370   4.344 -10.329  1.00  0.88           H  
ATOM    814 2HH2 ARG A  54      -6.547   4.802 -12.010  1.00  0.88           H  
ATOM    815  N   VAL A  55     -11.480   6.285  -4.732  1.00  0.84           N  
ATOM    816  CA  VAL A  55     -12.561   7.191  -4.383  1.00  0.84           C  
ATOM    817  C   VAL A  55     -12.797   8.220  -5.468  1.00  0.84           C  
ATOM    818  O   VAL A  55     -13.931   8.457  -5.889  1.00  0.84           O  
ATOM    819  CB  VAL A  55     -12.191   7.954  -3.112  1.00  0.84           C  
ATOM    820  CG1 VAL A  55     -13.195   8.953  -2.783  1.00  0.84           C  
ATOM    821  CG2 VAL A  55     -12.070   7.025  -2.003  1.00  0.84           C  
ATOM    822  H   VAL A  55     -10.527   6.601  -4.589  1.00  0.84           H  
ATOM    823  HA  VAL A  55     -13.472   6.612  -4.224  1.00  0.84           H  
ATOM    824  HB  VAL A  55     -11.246   8.463  -3.275  1.00  0.84           H  
ATOM    825 1HG1 VAL A  55     -12.872   9.465  -1.897  1.00  0.84           H  
ATOM    826 2HG1 VAL A  55     -13.305   9.662  -3.594  1.00  0.84           H  
ATOM    827 3HG1 VAL A  55     -14.125   8.452  -2.602  1.00  0.84           H  
ATOM    828 1HG2 VAL A  55     -11.787   7.565  -1.103  1.00  0.84           H  
ATOM    829 2HG2 VAL A  55     -13.035   6.535  -1.851  1.00  0.84           H  
ATOM    830 3HG2 VAL A  55     -11.320   6.286  -2.237  1.00  0.84           H  
ATOM    831  N   THR A  56     -11.705   8.848  -5.885  1.00  0.81           N  
ATOM    832  CA  THR A  56     -11.762   9.946  -6.834  1.00  0.81           C  
ATOM    833  C   THR A  56     -10.474  10.118  -7.624  1.00  0.81           C  
ATOM    834  O   THR A  56      -9.392   9.751  -7.169  1.00  0.81           O  
ATOM    835  CB  THR A  56     -12.065  11.246  -6.084  1.00  0.81           C  
ATOM    836  OG1 THR A  56     -12.238  12.311  -7.017  1.00  0.81           O  
ATOM    837  CG2 THR A  56     -10.903  11.558  -5.120  1.00  0.81           C  
ATOM    838  H   THR A  56     -10.808   8.556  -5.503  1.00  0.81           H  
ATOM    839  HA  THR A  56     -12.567   9.747  -7.541  1.00  0.81           H  
ATOM    840  HB  THR A  56     -12.986  11.133  -5.515  1.00  0.81           H  
ATOM    841  HG1 THR A  56     -11.440  12.398  -7.550  1.00  0.81           H  
ATOM    842 1HG2 THR A  56     -11.113  12.479  -4.581  1.00  0.81           H  
ATOM    843 2HG2 THR A  56     -10.792  10.740  -4.410  1.00  0.81           H  
ATOM    844 3HG2 THR A  56      -9.979  11.669  -5.685  1.00  0.81           H  
ATOM    845  N   SER A  57     -10.575  10.712  -8.800  1.00  0.80           N  
ATOM    846  CA  SER A  57      -9.374  11.055  -9.552  1.00  0.80           C  
ATOM    847  C   SER A  57      -9.639  12.092 -10.614  1.00  0.80           C  
ATOM    848  O   SER A  57     -10.720  12.149 -11.195  1.00  0.80           O  
ATOM    849  CB  SER A  57      -8.753   9.847 -10.224  1.00  0.80           C  
ATOM    850  OG  SER A  57      -7.602  10.213 -10.953  1.00  0.80           O  
ATOM    851  H   SER A  57     -11.488  10.959  -9.160  1.00  0.80           H  
ATOM    852  HA  SER A  57      -8.650  11.477  -8.858  1.00  0.80           H  
ATOM    853 1HB  SER A  57      -8.493   9.090  -9.490  1.00  0.80           H  
ATOM    854 2HB  SER A  57      -9.474   9.414 -10.896  1.00  0.80           H  
ATOM    855  HG  SER A  57      -7.559   9.615 -11.722  1.00  0.80           H  
ATOM    856  N   SER A  58      -8.626  12.896 -10.874  1.00  0.79           N  
ATOM    857  CA  SER A  58      -8.661  13.848 -11.972  1.00  0.79           C  
ATOM    858  C   SER A  58      -8.388  13.176 -13.337  1.00  0.79           C  
ATOM    859  O   SER A  58      -8.720  13.706 -14.414  1.00  0.79           O  
ATOM    860  CB  SER A  58      -7.653  14.945 -11.670  1.00  0.79           C  
ATOM    861  OG  SER A  58      -6.353  14.437 -11.584  1.00  0.79           O  
ATOM    862  H   SER A  58      -7.786  12.807 -10.296  1.00  0.79           H  
ATOM    863  HA  SER A  58      -9.651  14.293 -12.007  1.00  0.79           H  
ATOM    864 1HB  SER A  58      -7.679  15.650 -12.460  1.00  0.79           H  
ATOM    865 2HB  SER A  58      -7.917  15.458 -10.762  1.00  0.79           H  
ATOM    866  HG  SER A  58      -6.219  13.925 -12.393  1.00  0.79           H  
ATOM    867  N   SER A  59      -7.815  11.970 -13.292  1.00  0.78           N  
ATOM    868  CA  SER A  59      -7.403  11.254 -14.498  1.00  0.78           C  
ATOM    869  C   SER A  59      -8.542  10.750 -15.386  1.00  0.78           C  
ATOM    870  O   SER A  59      -8.341  10.555 -16.583  1.00  0.78           O  
ATOM    871  CB  SER A  59      -6.522  10.082 -14.115  1.00  0.78           C  
ATOM    872  OG  SER A  59      -7.253   9.110 -13.404  1.00  0.78           O  
ATOM    873  H   SER A  59      -7.652  11.537 -12.390  1.00  0.78           H  
ATOM    874  HA  SER A  59      -6.803  11.941 -15.097  1.00  0.78           H  
ATOM    875 1HB  SER A  59      -6.109   9.636 -15.019  1.00  0.78           H  
ATOM    876 2HB  SER A  59      -5.688  10.432 -13.508  1.00  0.78           H  
ATOM    877  HG  SER A  59      -8.095   8.995 -13.893  1.00  0.78           H  
ATOM    878  N   ASP A  60      -9.744  10.578 -14.838  1.00  0.77           N  
ATOM    879  CA  ASP A  60     -11.153  10.213 -14.914  1.00  0.77           C  
ATOM    880  C   ASP A  60     -12.001  11.407 -15.332  1.00  0.77           C  
ATOM    881  O   ASP A  60     -13.140  11.247 -15.776  1.00  0.77           O  
ATOM    882  CB  ASP A  60     -11.658   9.624 -13.598  1.00  0.77           C  
ATOM    883  CG  ASP A  60     -10.949   8.294 -13.235  1.00  0.77           C  
ATOM    884  OD1 ASP A  60     -10.441   7.650 -14.125  1.00  0.77           O  
ATOM    885  OD2 ASP A  60     -10.939   7.924 -12.074  1.00  0.77           O  
ATOM    886  H   ASP A  60      -9.881  10.356 -15.814  1.00  0.77           H  
ATOM    887  HA  ASP A  60     -11.264   9.445 -15.679  1.00  0.77           H  
ATOM    888 1HB  ASP A  60     -11.497  10.344 -12.796  1.00  0.77           H  
ATOM    889 2HB  ASP A  60     -12.733   9.448 -13.667  1.00  0.77           H  
ATOM    890  N   LEU A  61     -11.445  12.610 -15.183  1.00  0.76           N  
ATOM    891  CA  LEU A  61     -12.151  13.829 -15.539  1.00  0.76           C  
ATOM    892  C   LEU A  61     -11.528  14.438 -16.785  1.00  0.76           C  
ATOM    893  O   LEU A  61     -12.218  15.037 -17.612  1.00  0.76           O  
ATOM    894  CB  LEU A  61     -12.082  14.858 -14.412  1.00  0.76           C  
ATOM    895  CG  LEU A  61     -12.655  14.467 -13.086  1.00  0.76           C  
ATOM    896  CD1 LEU A  61     -12.423  15.621 -12.110  1.00  0.76           C  
ATOM    897  CD2 LEU A  61     -14.125  14.141 -13.243  1.00  0.76           C  
ATOM    898  H   LEU A  61     -10.502  12.704 -14.818  1.00  0.76           H  
ATOM    899  HA  LEU A  61     -13.193  13.591 -15.747  1.00  0.76           H  
ATOM    900 1HB  LEU A  61     -11.040  15.141 -14.255  1.00  0.76           H  
ATOM    901 2HB  LEU A  61     -12.626  15.725 -14.727  1.00  0.76           H  
ATOM    902  HG  LEU A  61     -12.132  13.591 -12.706  1.00  0.76           H  
ATOM    903 1HD1 LEU A  61     -12.815  15.354 -11.130  1.00  0.76           H  
ATOM    904 2HD1 LEU A  61     -11.357  15.827 -12.030  1.00  0.76           H  
ATOM    905 3HD1 LEU A  61     -12.930  16.512 -12.475  1.00  0.76           H  
ATOM    906 1HD2 LEU A  61     -14.539  13.857 -12.276  1.00  0.76           H  
ATOM    907 2HD2 LEU A  61     -14.652  15.011 -13.622  1.00  0.76           H  
ATOM    908 3HD2 LEU A  61     -14.239  13.312 -13.945  1.00  0.76           H  
ATOM    909  N   GLY A  62     -10.203  14.286 -16.903  1.00  0.74           N  
ATOM    910  CA  GLY A  62      -9.443  14.898 -17.986  1.00  0.74           C  
ATOM    911  C   GLY A  62      -9.089  16.337 -17.628  1.00  0.74           C  
ATOM    912  O   GLY A  62      -8.815  17.165 -18.498  1.00  0.74           O  
ATOM    913  H   GLY A  62      -9.696  13.785 -16.180  1.00  0.74           H  
ATOM    914 1HA  GLY A  62      -8.532  14.325 -18.160  1.00  0.74           H  
ATOM    915 2HA  GLY A  62     -10.025  14.874 -18.905  1.00  0.74           H  
ATOM    916  N   ARG A  63      -9.167  16.642 -16.337  1.00  0.71           N  
ATOM    917  CA  ARG A  63      -8.896  17.980 -15.824  1.00  0.71           C  
ATOM    918  C   ARG A  63      -8.622  17.904 -14.344  1.00  0.71           C  
ATOM    919  O   ARG A  63      -9.157  17.028 -13.670  1.00  0.71           O  
ATOM    920  CB  ARG A  63     -10.084  18.898 -16.042  1.00  0.71           C  
ATOM    921  CG  ARG A  63     -11.327  18.454 -15.300  1.00  0.71           C  
ATOM    922  CD  ARG A  63     -12.501  19.323 -15.554  1.00  0.71           C  
ATOM    923  NE  ARG A  63     -13.646  18.937 -14.725  1.00  0.71           N  
ATOM    924  CZ  ARG A  63     -14.565  18.001 -15.052  1.00  0.71           C  
ATOM    925  NH1 ARG A  63     -14.485  17.362 -16.200  1.00  0.71           N  
ATOM    926  NH2 ARG A  63     -15.549  17.727 -14.214  1.00  0.71           N  
ATOM    927  H   ARG A  63      -9.358  15.886 -15.680  1.00  0.71           H  
ATOM    928  HA  ARG A  63      -8.020  18.389 -16.329  1.00  0.71           H  
ATOM    929 1HB  ARG A  63      -9.836  19.902 -15.700  1.00  0.71           H  
ATOM    930 2HB  ARG A  63     -10.323  18.956 -17.104  1.00  0.71           H  
ATOM    931 1HG  ARG A  63     -11.573  17.465 -15.649  1.00  0.71           H  
ATOM    932 2HG  ARG A  63     -11.125  18.428 -14.225  1.00  0.71           H  
ATOM    933 1HD  ARG A  63     -12.244  20.357 -15.322  1.00  0.71           H  
ATOM    934 2HD  ARG A  63     -12.794  19.244 -16.601  1.00  0.71           H  
ATOM    935  HE  ARG A  63     -13.747  19.400 -13.830  1.00  0.71           H  
ATOM    936 1HH1 ARG A  63     -13.731  17.568 -16.845  1.00  0.71           H  
ATOM    937 2HH1 ARG A  63     -15.172  16.663 -16.440  1.00  0.71           H  
ATOM    938 1HH2 ARG A  63     -15.612  18.216 -13.332  1.00  0.71           H  
ATOM    939 2HH2 ARG A  63     -16.236  17.029 -14.454  1.00  0.71           H  
ATOM    940  N   GLY A  64      -7.859  18.847 -13.818  1.00  0.68           N  
ATOM    941  CA  GLY A  64      -7.604  18.858 -12.390  1.00  0.68           C  
ATOM    942  C   GLY A  64      -8.620  19.666 -11.600  1.00  0.68           C  
ATOM    943  O   GLY A  64      -9.729  19.954 -12.058  1.00  0.68           O  
ATOM    944  H   GLY A  64      -7.411  19.557 -14.393  1.00  0.68           H  
ATOM    945 1HA  GLY A  64      -7.580  17.845 -12.009  1.00  0.68           H  
ATOM    946 2HA  GLY A  64      -6.609  19.265 -12.217  1.00  0.68           H  
ATOM    947  N   LEU A  65      -8.202  20.015 -10.400  1.00  0.65           N  
ATOM    948  CA  LEU A  65      -8.967  20.752  -9.416  1.00  0.65           C  
ATOM    949  C   LEU A  65      -8.399  22.136  -9.178  1.00  0.65           C  
ATOM    950  O   LEU A  65      -7.211  22.290  -8.877  1.00  0.65           O  
ATOM    951  CB  LEU A  65      -8.982  19.937  -8.124  1.00  0.65           C  
ATOM    952  CG  LEU A  65      -9.535  20.564  -6.857  1.00  0.65           C  
ATOM    953  CD1 LEU A  65     -11.008  20.859  -6.996  1.00  0.65           C  
ATOM    954  CD2 LEU A  65      -9.267  19.576  -5.722  1.00  0.65           C  
ATOM    955  H   LEU A  65      -7.259  19.735 -10.151  1.00  0.65           H  
ATOM    956  HA  LEU A  65      -9.988  20.857  -9.781  1.00  0.65           H  
ATOM    957 1HB  LEU A  65      -9.620  19.096  -8.301  1.00  0.65           H  
ATOM    958 2HB  LEU A  65      -7.970  19.575  -7.918  1.00  0.65           H  
ATOM    959  HG  LEU A  65      -9.027  21.497  -6.658  1.00  0.65           H  
ATOM    960 1HD1 LEU A  65     -11.376  21.302  -6.069  1.00  0.65           H  
ATOM    961 2HD1 LEU A  65     -11.163  21.561  -7.814  1.00  0.65           H  
ATOM    962 3HD1 LEU A  65     -11.548  19.937  -7.199  1.00  0.65           H  
ATOM    963 1HD2 LEU A  65      -9.622  19.969  -4.786  1.00  0.65           H  
ATOM    964 2HD2 LEU A  65      -9.775  18.633  -5.930  1.00  0.65           H  
ATOM    965 3HD2 LEU A  65      -8.203  19.400  -5.659  1.00  0.65           H  
ATOM    966  N   ILE A  66      -9.252  23.140  -9.336  1.00  0.64           N  
ATOM    967  CA  ILE A  66      -8.864  24.525  -9.127  1.00  0.64           C  
ATOM    968  C   ILE A  66      -9.558  25.059  -7.893  1.00  0.64           C  
ATOM    969  O   ILE A  66     -10.781  24.956  -7.772  1.00  0.64           O  
ATOM    970  CB  ILE A  66      -9.217  25.420 -10.329  1.00  0.64           C  
ATOM    971  CG1 ILE A  66      -8.495  24.948 -11.562  1.00  0.64           C  
ATOM    972  CG2 ILE A  66      -8.819  26.835 -10.023  1.00  0.64           C  
ATOM    973  CD1 ILE A  66      -8.931  25.596 -12.832  1.00  0.64           C  
ATOM    974  H   ILE A  66     -10.205  22.934  -9.599  1.00  0.64           H  
ATOM    975  HA  ILE A  66      -7.793  24.573  -8.968  1.00  0.64           H  
ATOM    976  HB  ILE A  66     -10.287  25.374 -10.524  1.00  0.64           H  
ATOM    977 1HG1 ILE A  66      -7.440  25.155 -11.430  1.00  0.64           H  
ATOM    978 2HG1 ILE A  66      -8.643  23.876 -11.665  1.00  0.64           H  
ATOM    979 1HG2 ILE A  66      -9.066  27.469 -10.869  1.00  0.64           H  
ATOM    980 2HG2 ILE A  66      -9.348  27.191  -9.141  1.00  0.64           H  
ATOM    981 3HG2 ILE A  66      -7.745  26.858  -9.840  1.00  0.64           H  
ATOM    982 1HD1 ILE A  66      -8.345  25.192 -13.661  1.00  0.64           H  
ATOM    983 2HD1 ILE A  66      -9.989  25.393 -13.002  1.00  0.64           H  
ATOM    984 3HD1 ILE A  66      -8.773  26.671 -12.765  1.00  0.64           H  
ATOM    985  N   PHE A  67      -8.784  25.612  -6.972  1.00  0.64           N  
ATOM    986  CA  PHE A  67      -9.366  26.138  -5.746  1.00  0.64           C  
ATOM    987  C   PHE A  67      -8.561  27.301  -5.190  1.00  0.64           C  
ATOM    988  O   PHE A  67      -7.418  27.522  -5.592  1.00  0.64           O  
ATOM    989  CB  PHE A  67      -9.453  25.008  -4.724  1.00  0.64           C  
ATOM    990  CG  PHE A  67      -8.123  24.479  -4.244  1.00  0.64           C  
ATOM    991  CD1 PHE A  67      -7.561  24.921  -3.043  1.00  0.64           C  
ATOM    992  CD2 PHE A  67      -7.417  23.569  -5.003  1.00  0.64           C  
ATOM    993  CE1 PHE A  67      -6.340  24.436  -2.617  1.00  0.64           C  
ATOM    994  CE2 PHE A  67      -6.210  23.102  -4.583  1.00  0.64           C  
ATOM    995  CZ  PHE A  67      -5.669  23.525  -3.387  1.00  0.64           C  
ATOM    996  H   PHE A  67      -7.775  25.634  -7.130  1.00  0.64           H  
ATOM    997  HA  PHE A  67     -10.374  26.497  -5.961  1.00  0.64           H  
ATOM    998 1HB  PHE A  67     -10.010  25.359  -3.854  1.00  0.64           H  
ATOM    999 2HB  PHE A  67     -10.014  24.176  -5.152  1.00  0.64           H  
ATOM   1000  HD1 PHE A  67      -8.107  25.648  -2.435  1.00  0.64           H  
ATOM   1001  HD2 PHE A  67      -7.823  23.232  -5.950  1.00  0.64           H  
ATOM   1002  HE1 PHE A  67      -5.915  24.775  -1.680  1.00  0.64           H  
ATOM   1003  HE2 PHE A  67      -5.674  22.399  -5.200  1.00  0.64           H  
ATOM   1004  HZ  PHE A  67      -4.712  23.142  -3.067  1.00  0.64           H  
ATOM   1005  N   THR A  68      -9.144  28.046  -4.258  1.00  0.65           N  
ATOM   1006  CA  THR A  68      -8.397  29.119  -3.614  1.00  0.65           C  
ATOM   1007  C   THR A  68      -7.942  28.668  -2.225  1.00  0.65           C  
ATOM   1008  O   THR A  68      -8.748  28.261  -1.376  1.00  0.65           O  
ATOM   1009  CB  THR A  68      -9.220  30.401  -3.527  1.00  0.65           C  
ATOM   1010  OG1 THR A  68      -9.585  30.841  -4.844  1.00  0.65           O  
ATOM   1011  CG2 THR A  68      -8.383  31.474  -2.870  1.00  0.65           C  
ATOM   1012  H   THR A  68     -10.109  27.868  -3.989  1.00  0.65           H  
ATOM   1013  HA  THR A  68      -7.508  29.333  -4.200  1.00  0.65           H  
ATOM   1014  HB  THR A  68     -10.121  30.210  -2.953  1.00  0.65           H  
ATOM   1015  HG1 THR A  68      -8.849  31.321  -5.228  1.00  0.65           H  
ATOM   1016 1HG2 THR A  68      -8.947  32.400  -2.802  1.00  0.65           H  
ATOM   1017 2HG2 THR A  68      -8.084  31.157  -1.876  1.00  0.65           H  
ATOM   1018 3HG2 THR A  68      -7.497  31.631  -3.476  1.00  0.65           H  
ATOM   1019  N   LEU A  69      -6.637  28.706  -2.023  1.00  0.67           N  
ATOM   1020  CA  LEU A  69      -6.038  28.177  -0.815  1.00  0.67           C  
ATOM   1021  C   LEU A  69      -6.500  28.887   0.453  1.00  0.67           C  
ATOM   1022  O   LEU A  69      -6.415  30.114   0.583  1.00  0.67           O  
ATOM   1023  CB  LEU A  69      -4.516  28.229  -0.957  1.00  0.67           C  
ATOM   1024  CG  LEU A  69      -3.712  27.585   0.143  1.00  0.67           C  
ATOM   1025  CD1 LEU A  69      -3.966  26.108   0.138  1.00  0.67           C  
ATOM   1026  CD2 LEU A  69      -2.265  27.848  -0.099  1.00  0.67           C  
ATOM   1027  H   LEU A  69      -6.041  29.108  -2.752  1.00  0.67           H  
ATOM   1028  HA  LEU A  69      -6.330  27.131  -0.732  1.00  0.67           H  
ATOM   1029 1HB  LEU A  69      -4.249  27.742  -1.889  1.00  0.67           H  
ATOM   1030 2HB  LEU A  69      -4.208  29.276  -1.031  1.00  0.67           H  
ATOM   1031  HG  LEU A  69      -4.008  27.994   1.109  1.00  0.67           H  
ATOM   1032 1HD1 LEU A  69      -3.385  25.650   0.920  1.00  0.67           H  
ATOM   1033 2HD1 LEU A  69      -5.018  25.919   0.311  1.00  0.67           H  
ATOM   1034 3HD1 LEU A  69      -3.672  25.689  -0.823  1.00  0.67           H  
ATOM   1035 1HD2 LEU A  69      -1.685  27.397   0.683  1.00  0.67           H  
ATOM   1036 2HD2 LEU A  69      -1.991  27.423  -1.050  1.00  0.67           H  
ATOM   1037 3HD2 LEU A  69      -2.089  28.891  -0.110  1.00  0.67           H  
ATOM   1038  N   GLY A  70      -6.949  28.091   1.417  1.00  0.69           N  
ATOM   1039  CA  GLY A  70      -7.408  28.585   2.707  1.00  0.69           C  
ATOM   1040  C   GLY A  70      -8.875  29.030   2.745  1.00  0.69           C  
ATOM   1041  O   GLY A  70      -9.333  29.532   3.773  1.00  0.69           O  
ATOM   1042  H   GLY A  70      -7.003  27.093   1.249  1.00  0.69           H  
ATOM   1043 1HA  GLY A  70      -7.262  27.798   3.448  1.00  0.69           H  
ATOM   1044 2HA  GLY A  70      -6.775  29.416   3.012  1.00  0.69           H  
ATOM   1045  N   GLN A  71      -9.622  28.860   1.646  1.00  0.71           N  
ATOM   1046  CA  GLN A  71     -11.019  29.300   1.639  1.00  0.71           C  
ATOM   1047  C   GLN A  71     -12.048  28.224   2.031  1.00  0.71           C  
ATOM   1048  O   GLN A  71     -13.241  28.518   2.116  1.00  0.71           O  
ATOM   1049  CB  GLN A  71     -11.366  29.892   0.277  1.00  0.71           C  
ATOM   1050  CG  GLN A  71     -10.531  31.099  -0.063  1.00  0.71           C  
ATOM   1051  CD  GLN A  71     -10.722  32.241   0.895  1.00  0.71           C  
ATOM   1052  OE1 GLN A  71     -11.842  32.722   1.085  1.00  0.71           O  
ATOM   1053  NE2 GLN A  71      -9.639  32.686   1.516  1.00  0.71           N  
ATOM   1054  H   GLN A  71      -9.216  28.456   0.798  1.00  0.71           H  
ATOM   1055  HA  GLN A  71     -11.111  30.105   2.366  1.00  0.71           H  
ATOM   1056 1HB  GLN A  71     -11.187  29.142  -0.499  1.00  0.71           H  
ATOM   1057 2HB  GLN A  71     -12.419  30.165   0.243  1.00  0.71           H  
ATOM   1058 1HG  GLN A  71      -9.482  30.802  -0.036  1.00  0.71           H  
ATOM   1059 2HG  GLN A  71     -10.804  31.444  -1.054  1.00  0.71           H  
ATOM   1060 1HE2 GLN A  71      -9.708  33.439   2.170  1.00  0.71           H  
ATOM   1061 2HE2 GLN A  71      -8.753  32.254   1.344  1.00  0.71           H  
ATOM   1062  N   GLY A  72     -11.606  26.985   2.276  1.00  0.73           N  
ATOM   1063  CA  GLY A  72     -12.505  25.898   2.688  1.00  0.73           C  
ATOM   1064  C   GLY A  72     -13.234  25.217   1.529  1.00  0.73           C  
ATOM   1065  O   GLY A  72     -14.198  24.479   1.733  1.00  0.73           O  
ATOM   1066  H   GLY A  72     -10.616  26.764   2.167  1.00  0.73           H  
ATOM   1067 1HA  GLY A  72     -11.916  25.150   3.222  1.00  0.73           H  
ATOM   1068 2HA  GLY A  72     -13.233  26.285   3.397  1.00  0.73           H  
ATOM   1069  N   GLN A  73     -12.783  25.486   0.311  1.00  0.75           N  
ATOM   1070  CA  GLN A  73     -13.390  24.941  -0.903  1.00  0.75           C  
ATOM   1071  C   GLN A  73     -13.097  23.450  -1.124  1.00  0.75           C  
ATOM   1072  O   GLN A  73     -13.828  22.765  -1.842  1.00  0.75           O  
ATOM   1073  CB  GLN A  73     -12.931  25.771  -2.095  1.00  0.75           C  
ATOM   1074  CG  GLN A  73     -13.482  27.192  -2.067  1.00  0.75           C  
ATOM   1075  CD  GLN A  73     -12.992  28.029  -3.213  1.00  0.75           C  
ATOM   1076  OE1 GLN A  73     -11.878  27.831  -3.708  1.00  0.75           O  
ATOM   1077  NE2 GLN A  73     -13.819  28.973  -3.655  1.00  0.75           N  
ATOM   1078  H   GLN A  73     -11.986  26.100   0.234  1.00  0.75           H  
ATOM   1079  HA  GLN A  73     -14.470  25.050  -0.813  1.00  0.75           H  
ATOM   1080 1HB  GLN A  73     -11.841  25.825  -2.097  1.00  0.75           H  
ATOM   1081 2HB  GLN A  73     -13.242  25.290  -3.022  1.00  0.75           H  
ATOM   1082 1HG  GLN A  73     -14.570  27.147  -2.113  1.00  0.75           H  
ATOM   1083 2HG  GLN A  73     -13.169  27.667  -1.135  1.00  0.75           H  
ATOM   1084 1HE2 GLN A  73     -13.547  29.561  -4.420  1.00  0.75           H  
ATOM   1085 2HE2 GLN A  73     -14.716  29.096  -3.225  1.00  0.75           H  
ATOM   1086  N   VAL A  74     -12.014  22.971  -0.526  1.00  0.77           N  
ATOM   1087  CA  VAL A  74     -11.578  21.581  -0.614  1.00  0.77           C  
ATOM   1088  C   VAL A  74     -11.356  21.109   0.820  1.00  0.77           C  
ATOM   1089  O   VAL A  74     -11.370  21.924   1.740  1.00  0.77           O  
ATOM   1090  CB  VAL A  74     -10.295  21.438  -1.464  1.00  0.77           C  
ATOM   1091  CG1 VAL A  74     -10.522  21.948  -2.883  1.00  0.77           C  
ATOM   1092  CG2 VAL A  74      -9.206  22.207  -0.844  1.00  0.77           C  
ATOM   1093  H   VAL A  74     -11.469  23.605   0.041  1.00  0.77           H  
ATOM   1094  HA  VAL A  74     -12.368  20.980  -1.066  1.00  0.77           H  
ATOM   1095  HB  VAL A  74     -10.017  20.386  -1.523  1.00  0.77           H  
ATOM   1096 1HG1 VAL A  74      -9.603  21.835  -3.456  1.00  0.77           H  
ATOM   1097 2HG1 VAL A  74     -11.322  21.376  -3.354  1.00  0.77           H  
ATOM   1098 3HG1 VAL A  74     -10.796  22.998  -2.857  1.00  0.77           H  
ATOM   1099 1HG2 VAL A  74      -8.297  22.106  -1.429  1.00  0.77           H  
ATOM   1100 2HG2 VAL A  74      -9.482  23.262  -0.789  1.00  0.77           H  
ATOM   1101 3HG2 VAL A  74      -9.048  21.817   0.155  1.00  0.77           H  
ATOM   1102  N   ILE A  75     -11.156  19.818   1.039  1.00  0.79           N  
ATOM   1103  CA  ILE A  75     -10.952  19.375   2.417  1.00  0.79           C  
ATOM   1104  C   ILE A  75      -9.728  20.051   3.046  1.00  0.79           C  
ATOM   1105  O   ILE A  75      -8.761  20.373   2.342  1.00  0.79           O  
ATOM   1106  CB  ILE A  75     -10.888  17.838   2.519  1.00  0.79           C  
ATOM   1107  CG1 ILE A  75      -9.742  17.216   1.718  1.00  0.79           C  
ATOM   1108  CG2 ILE A  75     -12.205  17.240   2.033  1.00  0.79           C  
ATOM   1109  CD1 ILE A  75      -9.568  15.701   2.004  1.00  0.79           C  
ATOM   1110  H   ILE A  75     -11.154  19.157   0.276  1.00  0.79           H  
ATOM   1111  HA  ILE A  75     -11.822  19.680   2.998  1.00  0.79           H  
ATOM   1112  HB  ILE A  75     -10.731  17.593   3.547  1.00  0.79           H  
ATOM   1113 1HG1 ILE A  75      -9.943  17.348   0.657  1.00  0.79           H  
ATOM   1114 2HG1 ILE A  75      -8.820  17.719   1.964  1.00  0.79           H  
ATOM   1115 1HG2 ILE A  75     -12.179  16.157   2.151  1.00  0.79           H  
ATOM   1116 2HG2 ILE A  75     -13.025  17.644   2.619  1.00  0.79           H  
ATOM   1117 3HG2 ILE A  75     -12.358  17.486   0.985  1.00  0.79           H  
ATOM   1118 1HD1 ILE A  75      -8.769  15.298   1.409  1.00  0.79           H  
ATOM   1119 2HD1 ILE A  75      -9.343  15.552   3.056  1.00  0.79           H  
ATOM   1120 3HD1 ILE A  75     -10.491  15.177   1.754  1.00  0.79           H  
ATOM   1121  N   ARG A  76      -9.771  20.232   4.383  1.00  0.79           N  
ATOM   1122  CA  ARG A  76      -8.704  20.897   5.148  1.00  0.79           C  
ATOM   1123  C   ARG A  76      -7.356  20.295   4.806  1.00  0.79           C  
ATOM   1124  O   ARG A  76      -6.408  21.023   4.519  1.00  0.79           O  
ATOM   1125  CB  ARG A  76      -8.994  20.788   6.644  1.00  0.79           C  
ATOM   1126  CG  ARG A  76      -7.993  21.447   7.596  1.00  0.79           C  
ATOM   1127  CD  ARG A  76      -8.460  21.311   9.027  1.00  0.79           C  
ATOM   1128  NE  ARG A  76      -7.564  21.956   9.995  1.00  0.79           N  
ATOM   1129  CZ  ARG A  76      -6.529  21.349  10.617  1.00  0.79           C  
ATOM   1130  NH1 ARG A  76      -6.254  20.107  10.401  1.00  0.79           N  
ATOM   1131  NH2 ARG A  76      -5.766  21.985  11.467  1.00  0.79           N  
ATOM   1132  H   ARG A  76     -10.591  19.915   4.879  1.00  0.79           H  
ATOM   1133  HA  ARG A  76      -8.689  21.953   4.876  1.00  0.79           H  
ATOM   1134 1HB  ARG A  76      -9.969  21.223   6.849  1.00  0.79           H  
ATOM   1135 2HB  ARG A  76      -9.046  19.735   6.919  1.00  0.79           H  
ATOM   1136 1HG  ARG A  76      -7.031  20.952   7.497  1.00  0.79           H  
ATOM   1137 2HG  ARG A  76      -7.888  22.506   7.355  1.00  0.79           H  
ATOM   1138 1HD  ARG A  76      -9.447  21.758   9.128  1.00  0.79           H  
ATOM   1139 2HD  ARG A  76      -8.520  20.251   9.278  1.00  0.79           H  
ATOM   1140  HE  ARG A  76      -7.730  22.930  10.209  1.00  0.79           H  
ATOM   1141 1HH1 ARG A  76      -6.802  19.561   9.762  1.00  0.79           H  
ATOM   1142 2HH1 ARG A  76      -5.447  19.695  10.907  1.00  0.79           H  
ATOM   1143 1HH2 ARG A  76      -5.922  22.954  11.691  1.00  0.79           H  
ATOM   1144 2HH2 ARG A  76      -4.999  21.441  11.904  1.00  0.79           H  
ATOM   1145  N   TYR A  77      -7.276  18.976   4.760  1.00  0.79           N  
ATOM   1146  CA  TYR A  77      -6.062  18.350   4.268  1.00  0.79           C  
ATOM   1147  C   TYR A  77      -5.490  18.839   2.975  1.00  0.79           C  
ATOM   1148  O   TYR A  77      -4.272  18.915   2.815  1.00  0.79           O  
ATOM   1149  CB  TYR A  77      -6.249  16.886   4.039  1.00  0.79           C  
ATOM   1150  CG  TYR A  77      -5.266  16.412   2.928  1.00  0.79           C  
ATOM   1151  CD1 TYR A  77      -3.971  16.337   3.145  1.00  0.79           C  
ATOM   1152  CD2 TYR A  77      -5.766  16.042   1.663  1.00  0.79           C  
ATOM   1153  CE1 TYR A  77      -3.126  15.942   2.153  1.00  0.79           C  
ATOM   1154  CE2 TYR A  77      -4.929  15.647   0.665  1.00  0.79           C  
ATOM   1155  CZ  TYR A  77      -3.611  15.609   0.902  1.00  0.79           C  
ATOM   1156  OH  TYR A  77      -2.749  15.245  -0.091  1.00  0.79           O  
ATOM   1157  H   TYR A  77      -8.065  18.398   5.059  1.00  0.79           H  
ATOM   1158  HA  TYR A  77      -5.297  18.489   5.030  1.00  0.79           H  
ATOM   1159 1HB  TYR A  77      -6.024  16.361   4.949  1.00  0.79           H  
ATOM   1160 2HB  TYR A  77      -7.269  16.666   3.747  1.00  0.79           H  
ATOM   1161  HD1 TYR A  77      -3.616  16.609   4.079  1.00  0.79           H  
ATOM   1162  HD2 TYR A  77      -6.813  16.092   1.476  1.00  0.79           H  
ATOM   1163  HE1 TYR A  77      -2.059  15.902   2.348  1.00  0.79           H  
ATOM   1164  HE2 TYR A  77      -5.318  15.378  -0.314  1.00  0.79           H  
ATOM   1165  HH  TYR A  77      -1.848  15.296   0.236  1.00  0.79           H  
ATOM   1166  N   PHE A  78      -6.341  19.046   1.995  1.00  0.77           N  
ATOM   1167  CA  PHE A  78      -5.839  19.301   0.677  1.00  0.77           C  
ATOM   1168  C   PHE A  78      -5.204  20.669   0.752  1.00  0.77           C  
ATOM   1169  O   PHE A  78      -4.138  20.894   0.180  1.00  0.77           O  
ATOM   1170  CB  PHE A  78      -6.968  19.189  -0.322  1.00  0.77           C  
ATOM   1171  CG  PHE A  78      -6.580  18.922  -1.734  1.00  0.77           C  
ATOM   1172  CD1 PHE A  78      -6.447  17.586  -2.139  1.00  0.77           C  
ATOM   1173  CD2 PHE A  78      -6.341  19.907  -2.646  1.00  0.77           C  
ATOM   1174  CE1 PHE A  78      -6.100  17.258  -3.423  1.00  0.77           C  
ATOM   1175  CE2 PHE A  78      -5.983  19.571  -3.934  1.00  0.77           C  
ATOM   1176  CZ  PHE A  78      -5.865  18.250  -4.324  1.00  0.77           C  
ATOM   1177  H   PHE A  78      -7.338  19.072   2.173  1.00  0.77           H  
ATOM   1178  HA  PHE A  78      -5.067  18.576   0.427  1.00  0.77           H  
ATOM   1179 1HB  PHE A  78      -7.632  18.396  -0.010  1.00  0.77           H  
ATOM   1180 2HB  PHE A  78      -7.533  20.093  -0.295  1.00  0.77           H  
ATOM   1181  HD1 PHE A  78      -6.640  16.798  -1.418  1.00  0.77           H  
ATOM   1182  HD2 PHE A  78      -6.436  20.948  -2.348  1.00  0.77           H  
ATOM   1183  HE1 PHE A  78      -6.015  16.212  -3.717  1.00  0.77           H  
ATOM   1184  HE2 PHE A  78      -5.799  20.339  -4.655  1.00  0.77           H  
ATOM   1185  HZ  PHE A  78      -5.587  18.005  -5.351  1.00  0.77           H  
ATOM   1186  N   GLU A  79      -5.874  21.595   1.457  1.00  0.75           N  
ATOM   1187  CA  GLU A  79      -5.317  22.932   1.630  1.00  0.75           C  
ATOM   1188  C   GLU A  79      -4.025  22.906   2.458  1.00  0.75           C  
ATOM   1189  O   GLU A  79      -3.049  23.571   2.115  1.00  0.75           O  
ATOM   1190  CB  GLU A  79      -6.315  23.874   2.324  1.00  0.75           C  
ATOM   1191  CG  GLU A  79      -7.499  24.262   1.490  1.00  0.75           C  
ATOM   1192  CD  GLU A  79      -8.447  25.194   2.170  1.00  0.75           C  
ATOM   1193  OE1 GLU A  79      -8.329  25.383   3.350  1.00  0.75           O  
ATOM   1194  OE2 GLU A  79      -9.255  25.784   1.491  1.00  0.75           O  
ATOM   1195  H   GLU A  79      -6.763  21.334   1.896  1.00  0.75           H  
ATOM   1196  HA  GLU A  79      -5.085  23.332   0.644  1.00  0.75           H  
ATOM   1197 1HB  GLU A  79      -6.695  23.389   3.226  1.00  0.75           H  
ATOM   1198 2HB  GLU A  79      -5.803  24.785   2.632  1.00  0.75           H  
ATOM   1199 1HG  GLU A  79      -7.179  24.682   0.539  1.00  0.75           H  
ATOM   1200 2HG  GLU A  79      -8.020  23.358   1.303  1.00  0.75           H  
ATOM   1201  N   LEU A  80      -3.984  22.097   3.521  1.00  0.73           N  
ATOM   1202  CA  LEU A  80      -2.777  22.052   4.338  1.00  0.73           C  
ATOM   1203  C   LEU A  80      -1.606  21.532   3.541  1.00  0.73           C  
ATOM   1204  O   LEU A  80      -0.486  22.028   3.652  1.00  0.73           O  
ATOM   1205  CB  LEU A  80      -2.958  21.125   5.548  1.00  0.73           C  
ATOM   1206  CG  LEU A  80      -3.866  21.579   6.653  1.00  0.73           C  
ATOM   1207  CD1 LEU A  80      -4.065  20.431   7.604  1.00  0.73           C  
ATOM   1208  CD2 LEU A  80      -3.227  22.739   7.368  1.00  0.73           C  
ATOM   1209  H   LEU A  80      -4.807  21.556   3.782  1.00  0.73           H  
ATOM   1210  HA  LEU A  80      -2.550  23.059   4.681  1.00  0.73           H  
ATOM   1211 1HB  LEU A  80      -3.333  20.167   5.188  1.00  0.73           H  
ATOM   1212 2HB  LEU A  80      -1.986  20.961   5.996  1.00  0.73           H  
ATOM   1213  HG  LEU A  80      -4.831  21.880   6.254  1.00  0.73           H  
ATOM   1214 1HD1 LEU A  80      -4.699  20.755   8.398  1.00  0.73           H  
ATOM   1215 2HD1 LEU A  80      -4.527  19.609   7.078  1.00  0.73           H  
ATOM   1216 3HD1 LEU A  80      -3.104  20.116   8.011  1.00  0.73           H  
ATOM   1217 1HD2 LEU A  80      -3.871  23.065   8.186  1.00  0.73           H  
ATOM   1218 2HD2 LEU A  80      -2.264  22.422   7.764  1.00  0.73           H  
ATOM   1219 3HD2 LEU A  80      -3.081  23.560   6.667  1.00  0.73           H  
ATOM   1220  N   ALA A  81      -1.850  20.508   2.740  1.00  0.71           N  
ATOM   1221  CA  ALA A  81      -0.784  19.944   1.954  1.00  0.71           C  
ATOM   1222  C   ALA A  81      -0.399  20.886   0.827  1.00  0.71           C  
ATOM   1223  O   ALA A  81       0.779  21.183   0.635  1.00  0.71           O  
ATOM   1224  CB  ALA A  81      -1.209  18.593   1.454  1.00  0.71           C  
ATOM   1225  H   ALA A  81      -2.785  20.103   2.683  1.00  0.71           H  
ATOM   1226  HA  ALA A  81       0.087  19.818   2.587  1.00  0.71           H  
ATOM   1227 1HB  ALA A  81      -0.409  18.151   0.893  1.00  0.71           H  
ATOM   1228 2HB  ALA A  81      -1.427  18.004   2.319  1.00  0.71           H  
ATOM   1229 3HB  ALA A  81      -2.098  18.691   0.825  1.00  0.71           H  
ATOM   1230  N   ALA A  82      -1.382  21.443   0.130  1.00  0.70           N  
ATOM   1231  CA  ALA A  82      -1.073  22.327  -0.976  1.00  0.70           C  
ATOM   1232  C   ALA A  82      -0.262  23.521  -0.497  1.00  0.70           C  
ATOM   1233  O   ALA A  82       0.647  23.964  -1.189  1.00  0.70           O  
ATOM   1234  CB  ALA A  82      -2.347  22.777  -1.642  1.00  0.70           C  
ATOM   1235  H   ALA A  82      -2.354  21.223   0.324  1.00  0.70           H  
ATOM   1236  HA  ALA A  82      -0.475  21.777  -1.698  1.00  0.70           H  
ATOM   1237 1HB  ALA A  82      -2.110  23.423  -2.483  1.00  0.70           H  
ATOM   1238 2HB  ALA A  82      -2.897  21.901  -1.992  1.00  0.70           H  
ATOM   1239 3HB  ALA A  82      -2.954  23.321  -0.921  1.00  0.70           H  
ATOM   1240  N   ALA A  83      -0.547  24.005   0.713  1.00  0.69           N  
ATOM   1241  CA  ALA A  83       0.147  25.131   1.327  1.00  0.69           C  
ATOM   1242  C   ALA A  83       1.644  24.894   1.533  1.00  0.69           C  
ATOM   1243  O   ALA A  83       2.406  25.856   1.649  1.00  0.69           O  
ATOM   1244  CB  ALA A  83      -0.484  25.457   2.666  1.00  0.69           C  
ATOM   1245  H   ALA A  83      -1.324  23.600   1.235  1.00  0.69           H  
ATOM   1246  HA  ALA A  83       0.046  25.983   0.663  1.00  0.69           H  
ATOM   1247 1HB  ALA A  83       0.012  26.323   3.098  1.00  0.69           H  
ATOM   1248 2HB  ALA A  83      -1.540  25.673   2.529  1.00  0.69           H  
ATOM   1249 3HB  ALA A  83      -0.375  24.603   3.331  1.00  0.69           H  
ATOM   1250  N   VAL A  84       2.068  23.631   1.653  1.00  0.68           N  
ATOM   1251  CA  VAL A  84       3.476  23.351   1.892  1.00  0.68           C  
ATOM   1252  C   VAL A  84       4.142  22.784   0.635  1.00  0.68           C  
ATOM   1253  O   VAL A  84       5.378  22.783   0.520  1.00  0.68           O  
ATOM   1254  CB  VAL A  84       3.648  22.384   3.096  1.00  0.68           C  
ATOM   1255  CG1 VAL A  84       3.079  23.023   4.359  1.00  0.68           C  
ATOM   1256  CG2 VAL A  84       2.921  21.073   2.851  1.00  0.68           C  
ATOM   1257  H   VAL A  84       1.420  22.856   1.531  1.00  0.68           H  
ATOM   1258  HA  VAL A  84       3.973  24.284   2.147  1.00  0.68           H  
ATOM   1259  HB  VAL A  84       4.708  22.199   3.247  1.00  0.68           H  
ATOM   1260 1HG1 VAL A  84       3.215  22.346   5.203  1.00  0.68           H  
ATOM   1261 2HG1 VAL A  84       3.593  23.962   4.556  1.00  0.68           H  
ATOM   1262 3HG1 VAL A  84       2.011  23.211   4.217  1.00  0.68           H  
ATOM   1263 1HG2 VAL A  84       3.055  20.413   3.704  1.00  0.68           H  
ATOM   1264 2HG2 VAL A  84       1.881  21.296   2.736  1.00  0.68           H  
ATOM   1265 3HG2 VAL A  84       3.301  20.587   1.952  1.00  0.68           H  
ATOM   1266  N   MET A  85       3.323  22.363  -0.335  1.00  0.66           N  
ATOM   1267  CA  MET A  85       3.820  21.860  -1.615  1.00  0.66           C  
ATOM   1268  C   MET A  85       4.319  22.970  -2.529  1.00  0.66           C  
ATOM   1269  O   MET A  85       3.759  24.061  -2.559  1.00  0.66           O  
ATOM   1270  CB  MET A  85       2.729  21.104  -2.362  1.00  0.66           C  
ATOM   1271  CG  MET A  85       2.327  19.764  -1.788  1.00  0.66           C  
ATOM   1272  SD  MET A  85       0.977  19.049  -2.716  1.00  0.66           S  
ATOM   1273  CE  MET A  85       1.871  18.534  -4.171  1.00  0.66           C  
ATOM   1274  H   MET A  85       2.318  22.352  -0.161  1.00  0.66           H  
ATOM   1275  HA  MET A  85       4.652  21.191  -1.415  1.00  0.66           H  
ATOM   1276 1HB  MET A  85       1.841  21.725  -2.402  1.00  0.66           H  
ATOM   1277 2HB  MET A  85       3.057  20.940  -3.393  1.00  0.66           H  
ATOM   1278 1HG  MET A  85       3.182  19.100  -1.868  1.00  0.66           H  
ATOM   1279 2HG  MET A  85       2.063  19.828  -0.757  1.00  0.66           H  
ATOM   1280 1HE  MET A  85       1.189  18.097  -4.873  1.00  0.66           H  
ATOM   1281 2HE  MET A  85       2.364  19.386  -4.627  1.00  0.66           H  
ATOM   1282 3HE  MET A  85       2.618  17.814  -3.917  1.00  0.66           H  
ATOM   1283  N   LYS A  86       5.337  22.679  -3.324  1.00  0.65           N  
ATOM   1284  CA  LYS A  86       5.819  23.656  -4.293  1.00  0.65           C  
ATOM   1285  C   LYS A  86       5.261  23.311  -5.665  1.00  0.65           C  
ATOM   1286  O   LYS A  86       4.889  22.167  -5.925  1.00  0.65           O  
ATOM   1287  CB  LYS A  86       7.350  23.696  -4.309  1.00  0.65           C  
ATOM   1288  CG  LYS A  86       7.973  24.353  -3.059  1.00  0.65           C  
ATOM   1289  CD  LYS A  86       7.886  23.451  -1.841  1.00  0.65           C  
ATOM   1290  CE  LYS A  86       8.446  24.110  -0.588  1.00  0.65           C  
ATOM   1291  NZ  LYS A  86       8.187  23.263   0.617  1.00  0.65           N  
ATOM   1292  H   LYS A  86       5.808  21.774  -3.231  1.00  0.65           H  
ATOM   1293  HA  LYS A  86       5.456  24.638  -4.026  1.00  0.65           H  
ATOM   1294 1HB  LYS A  86       7.740  22.677  -4.390  1.00  0.65           H  
ATOM   1295 2HB  LYS A  86       7.688  24.248  -5.188  1.00  0.65           H  
ATOM   1296 1HG  LYS A  86       9.012  24.549  -3.231  1.00  0.65           H  
ATOM   1297 2HG  LYS A  86       7.471  25.294  -2.848  1.00  0.65           H  
ATOM   1298 1HD  LYS A  86       6.865  23.192  -1.641  1.00  0.65           H  
ATOM   1299 2HD  LYS A  86       8.432  22.526  -2.035  1.00  0.65           H  
ATOM   1300 1HE  LYS A  86       9.518  24.259  -0.699  1.00  0.65           H  
ATOM   1301 2HE  LYS A  86       7.966  25.077  -0.449  1.00  0.65           H  
ATOM   1302 1HZ  LYS A  86       8.547  23.710   1.443  1.00  0.65           H  
ATOM   1303 2HZ  LYS A  86       7.154  23.128   0.705  1.00  0.65           H  
ATOM   1304 3HZ  LYS A  86       8.627  22.363   0.499  1.00  0.65           H  
ATOM   1305  N   VAL A  87       5.213  24.271  -6.562  1.00  0.63           N  
ATOM   1306  CA  VAL A  87       4.690  23.943  -7.880  1.00  0.63           C  
ATOM   1307  C   VAL A  87       5.554  22.859  -8.545  1.00  0.63           C  
ATOM   1308  O   VAL A  87       6.785  22.931  -8.531  1.00  0.63           O  
ATOM   1309  CB  VAL A  87       4.590  25.207  -8.748  1.00  0.63           C  
ATOM   1310  CG1 VAL A  87       4.180  24.822 -10.148  1.00  0.63           C  
ATOM   1311  CG2 VAL A  87       3.558  26.165  -8.125  1.00  0.63           C  
ATOM   1312  H   VAL A  87       5.502  25.221  -6.312  1.00  0.63           H  
ATOM   1313  HA  VAL A  87       3.685  23.545  -7.761  1.00  0.63           H  
ATOM   1314  HB  VAL A  87       5.565  25.695  -8.800  1.00  0.63           H  
ATOM   1315 1HG1 VAL A  87       4.105  25.710 -10.771  1.00  0.63           H  
ATOM   1316 2HG1 VAL A  87       4.919  24.148 -10.578  1.00  0.63           H  
ATOM   1317 3HG1 VAL A  87       3.216  24.322 -10.110  1.00  0.63           H  
ATOM   1318 1HG2 VAL A  87       3.480  27.065  -8.733  1.00  0.63           H  
ATOM   1319 2HG2 VAL A  87       2.589  25.677  -8.081  1.00  0.63           H  
ATOM   1320 3HG2 VAL A  87       3.875  26.438  -7.112  1.00  0.63           H  
ATOM   1321  N   GLY A  88       4.890  21.820  -9.064  1.00  0.62           N  
ATOM   1322  CA  GLY A  88       5.504  20.668  -9.713  1.00  0.62           C  
ATOM   1323  C   GLY A  88       5.737  19.505  -8.741  1.00  0.62           C  
ATOM   1324  O   GLY A  88       6.105  18.402  -9.152  1.00  0.62           O  
ATOM   1325  H   GLY A  88       3.878  21.814  -9.031  1.00  0.62           H  
ATOM   1326 1HA  GLY A  88       4.853  20.335 -10.522  1.00  0.62           H  
ATOM   1327 2HA  GLY A  88       6.449  20.968 -10.164  1.00  0.62           H  
ATOM   1328  N   GLU A  89       5.570  19.767  -7.451  1.00  0.61           N  
ATOM   1329  CA  GLU A  89       5.772  18.771  -6.409  1.00  0.61           C  
ATOM   1330  C   GLU A  89       4.704  17.712  -6.425  1.00  0.61           C  
ATOM   1331  O   GLU A  89       3.523  18.005  -6.644  1.00  0.61           O  
ATOM   1332  CB  GLU A  89       5.815  19.434  -5.034  1.00  0.61           C  
ATOM   1333  CG  GLU A  89       6.106  18.524  -3.854  1.00  0.61           C  
ATOM   1334  CD  GLU A  89       6.258  19.281  -2.592  1.00  0.61           C  
ATOM   1335  OE1 GLU A  89       6.792  20.360  -2.654  1.00  0.61           O  
ATOM   1336  OE2 GLU A  89       5.803  18.834  -1.568  1.00  0.61           O  
ATOM   1337  H   GLU A  89       5.281  20.700  -7.158  1.00  0.61           H  
ATOM   1338  HA  GLU A  89       6.730  18.281  -6.584  1.00  0.61           H  
ATOM   1339 1HB  GLU A  89       6.572  20.221  -5.041  1.00  0.61           H  
ATOM   1340 2HB  GLU A  89       4.857  19.904  -4.837  1.00  0.61           H  
ATOM   1341 1HG  GLU A  89       5.308  17.806  -3.746  1.00  0.61           H  
ATOM   1342 2HG  GLU A  89       7.021  17.987  -4.048  1.00  0.61           H  
ATOM   1343  N   VAL A  90       5.122  16.473  -6.194  1.00  0.61           N  
ATOM   1344  CA  VAL A  90       4.172  15.385  -6.074  1.00  0.61           C  
ATOM   1345  C   VAL A  90       4.340  14.767  -4.709  1.00  0.61           C  
ATOM   1346  O   VAL A  90       5.464  14.421  -4.302  1.00  0.61           O  
ATOM   1347  CB  VAL A  90       4.367  14.285  -7.128  1.00  0.61           C  
ATOM   1348  CG1 VAL A  90       3.317  13.187  -6.931  1.00  0.61           C  
ATOM   1349  CG2 VAL A  90       4.293  14.876  -8.505  1.00  0.61           C  
ATOM   1350  H   VAL A  90       6.117  16.314  -6.040  1.00  0.61           H  
ATOM   1351  HA  VAL A  90       3.169  15.782  -6.166  1.00  0.61           H  
ATOM   1352  HB  VAL A  90       5.332  13.829  -6.983  1.00  0.61           H  
ATOM   1353 1HG1 VAL A  90       3.471  12.401  -7.665  1.00  0.61           H  
ATOM   1354 2HG1 VAL A  90       3.390  12.763  -5.937  1.00  0.61           H  
ATOM   1355 3HG1 VAL A  90       2.321  13.618  -7.062  1.00  0.61           H  
ATOM   1356 1HG2 VAL A  90       4.442  14.101  -9.251  1.00  0.61           H  
ATOM   1357 2HG2 VAL A  90       3.331  15.312  -8.632  1.00  0.61           H  
ATOM   1358 3HG2 VAL A  90       5.056  15.645  -8.625  1.00  0.61           H  
ATOM   1359  N   ILE A  91       3.230  14.630  -4.005  1.00  0.62           N  
ATOM   1360  CA  ILE A  91       3.258  14.041  -2.685  1.00  0.62           C  
ATOM   1361  C   ILE A  91       2.275  12.921  -2.523  1.00  0.62           C  
ATOM   1362  O   ILE A  91       1.278  12.818  -3.239  1.00  0.62           O  
ATOM   1363  CB  ILE A  91       2.853  15.025  -1.596  1.00  0.62           C  
ATOM   1364  CG1 ILE A  91       1.398  15.440  -1.845  1.00  0.62           C  
ATOM   1365  CG2 ILE A  91       3.775  16.187  -1.539  1.00  0.62           C  
ATOM   1366  CD1 ILE A  91       0.763  16.198  -0.713  1.00  0.62           C  
ATOM   1367  H   ILE A  91       2.351  14.955  -4.412  1.00  0.62           H  
ATOM   1368  HA  ILE A  91       4.253  13.652  -2.486  1.00  0.62           H  
ATOM   1369  HB  ILE A  91       2.877  14.507  -0.657  1.00  0.62           H  
ATOM   1370 1HG1 ILE A  91       1.375  16.052  -2.736  1.00  0.62           H  
ATOM   1371 2HG1 ILE A  91       0.801  14.549  -2.030  1.00  0.62           H  
ATOM   1372 1HG2 ILE A  91       3.471  16.863  -0.746  1.00  0.62           H  
ATOM   1373 2HG2 ILE A  91       4.755  15.840  -1.345  1.00  0.62           H  
ATOM   1374 3HG2 ILE A  91       3.768  16.706  -2.463  1.00  0.62           H  
ATOM   1375 1HD1 ILE A  91      -0.258  16.458  -0.980  1.00  0.62           H  
ATOM   1376 2HD1 ILE A  91       0.752  15.576   0.172  1.00  0.62           H  
ATOM   1377 3HD1 ILE A  91       1.331  17.099  -0.514  1.00  0.62           H  
ATOM   1378  N   LEU A  92       2.504  12.146  -1.491  1.00  0.63           N  
ATOM   1379  CA  LEU A  92       1.572  11.144  -1.052  1.00  0.63           C  
ATOM   1380  C   LEU A  92       1.016  11.713   0.254  1.00  0.63           C  
ATOM   1381  O   LEU A  92       1.744  12.404   0.978  1.00  0.63           O  
ATOM   1382  CB  LEU A  92       2.297   9.873  -0.721  1.00  0.63           C  
ATOM   1383  CG  LEU A  92       3.232   9.318  -1.705  1.00  0.63           C  
ATOM   1384  CD1 LEU A  92       3.915   8.120  -1.061  1.00  0.63           C  
ATOM   1385  CD2 LEU A  92       2.553   8.963  -2.955  1.00  0.63           C  
ATOM   1386  H   LEU A  92       3.378  12.258  -0.985  1.00  0.63           H  
ATOM   1387  HA  LEU A  92       0.779  10.995  -1.780  1.00  0.63           H  
ATOM   1388 1HB  LEU A  92       2.881  10.070   0.158  1.00  0.63           H  
ATOM   1389 2HB  LEU A  92       1.560   9.106  -0.500  1.00  0.63           H  
ATOM   1390  HG  LEU A  92       3.970  10.057  -1.913  1.00  0.63           H  
ATOM   1391 1HD1 LEU A  92       4.651   7.708  -1.736  1.00  0.63           H  
ATOM   1392 2HD1 LEU A  92       4.413   8.442  -0.152  1.00  0.63           H  
ATOM   1393 3HD1 LEU A  92       3.183   7.360  -0.814  1.00  0.63           H  
ATOM   1394 1HD2 LEU A  92       3.271   8.560  -3.668  1.00  0.63           H  
ATOM   1395 2HD2 LEU A  92       1.787   8.220  -2.746  1.00  0.63           H  
ATOM   1396 3HD2 LEU A  92       2.107   9.865  -3.360  1.00  0.63           H  
ATOM   1397  N   ALA A  93      -0.214  11.393   0.615  1.00  0.64           N  
ATOM   1398  CA  ALA A  93      -0.706  11.882   1.897  1.00  0.64           C  
ATOM   1399  C   ALA A  93      -1.672  10.927   2.577  1.00  0.64           C  
ATOM   1400  O   ALA A  93      -2.391  10.173   1.918  1.00  0.64           O  
ATOM   1401  CB  ALA A  93      -1.400  13.219   1.708  1.00  0.64           C  
ATOM   1402  H   ALA A  93      -0.807  10.867  -0.017  1.00  0.64           H  
ATOM   1403  HA  ALA A  93       0.151  12.006   2.549  1.00  0.64           H  
ATOM   1404 1HB  ALA A  93      -1.721  13.572   2.688  1.00  0.64           H  
ATOM   1405 2HB  ALA A  93      -0.709  13.923   1.261  1.00  0.64           H  
ATOM   1406 3HB  ALA A  93      -2.256  13.066   1.061  1.00  0.64           H  
ATOM   1407  N   TYR A  94      -1.722  11.029   3.910  1.00  0.65           N  
ATOM   1408  CA  TYR A  94      -2.641  10.261   4.752  1.00  0.65           C  
ATOM   1409  C   TYR A  94      -3.387  11.192   5.681  1.00  0.65           C  
ATOM   1410  O   TYR A  94      -2.789  11.952   6.448  1.00  0.65           O  
ATOM   1411  CB  TYR A  94      -1.929   9.208   5.557  1.00  0.65           C  
ATOM   1412  CG  TYR A  94      -2.861   8.400   6.390  1.00  0.65           C  
ATOM   1413  CD1 TYR A  94      -4.025   7.981   5.821  1.00  0.65           C  
ATOM   1414  CD2 TYR A  94      -2.552   8.033   7.682  1.00  0.65           C  
ATOM   1415  CE1 TYR A  94      -4.890   7.202   6.490  1.00  0.65           C  
ATOM   1416  CE2 TYR A  94      -3.441   7.228   8.382  1.00  0.65           C  
ATOM   1417  CZ  TYR A  94      -4.605   6.809   7.773  1.00  0.65           C  
ATOM   1418  OH  TYR A  94      -5.485   5.984   8.421  1.00  0.65           O  
ATOM   1419  H   TYR A  94      -1.059  11.665   4.352  1.00  0.65           H  
ATOM   1420  HA  TYR A  94      -3.373   9.766   4.116  1.00  0.65           H  
ATOM   1421 1HB  TYR A  94      -1.392   8.542   4.894  1.00  0.65           H  
ATOM   1422 2HB  TYR A  94      -1.204   9.677   6.214  1.00  0.65           H  
ATOM   1423  HD1 TYR A  94      -4.246   8.266   4.804  1.00  0.65           H  
ATOM   1424  HD2 TYR A  94      -1.619   8.358   8.142  1.00  0.65           H  
ATOM   1425  HE1 TYR A  94      -5.800   6.873   5.993  1.00  0.65           H  
ATOM   1426  HE2 TYR A  94      -3.213   6.916   9.401  1.00  0.65           H  
ATOM   1427  HH  TYR A  94      -6.235   5.852   7.859  1.00  0.65           H  
ATOM   1428  N   ILE A  95      -4.706  11.163   5.542  1.00  0.66           N  
ATOM   1429  CA  ILE A  95      -5.616  12.078   6.197  1.00  0.66           C  
ATOM   1430  C   ILE A  95      -6.648  11.411   7.113  1.00  0.66           C  
ATOM   1431  O   ILE A  95      -7.406  10.539   6.677  1.00  0.66           O  
ATOM   1432  CB  ILE A  95      -6.382  12.762   5.075  1.00  0.66           C  
ATOM   1433  CG1 ILE A  95      -5.481  13.338   4.138  1.00  0.66           C  
ATOM   1434  CG2 ILE A  95      -7.266  13.806   5.556  1.00  0.66           C  
ATOM   1435  CD1 ILE A  95      -5.163  12.445   3.021  1.00  0.66           C  
ATOM   1436  H   ILE A  95      -5.106  10.483   4.896  1.00  0.66           H  
ATOM   1437  HA  ILE A  95      -5.040  12.798   6.779  1.00  0.66           H  
ATOM   1438  HB  ILE A  95      -6.969  12.015   4.551  1.00  0.66           H  
ATOM   1439 1HG1 ILE A  95      -5.977  14.144   3.739  1.00  0.66           H  
ATOM   1440 2HG1 ILE A  95      -4.568  13.672   4.633  1.00  0.66           H  
ATOM   1441 1HG2 ILE A  95      -7.794  14.260   4.723  1.00  0.66           H  
ATOM   1442 2HG2 ILE A  95      -7.976  13.390   6.248  1.00  0.66           H  
ATOM   1443 3HG2 ILE A  95      -6.662  14.537   6.043  1.00  0.66           H  
ATOM   1444 1HD1 ILE A  95      -4.529  12.960   2.304  1.00  0.66           H  
ATOM   1445 2HD1 ILE A  95      -4.672  11.572   3.343  1.00  0.66           H  
ATOM   1446 3HD1 ILE A  95      -6.094  12.163   2.578  1.00  0.66           H  
ATOM   1447  N   THR A  96      -6.736  11.844   8.363  1.00  0.67           N  
ATOM   1448  CA  THR A  96      -7.767  11.311   9.251  1.00  0.67           C  
ATOM   1449  C   THR A  96      -9.109  11.980   8.898  1.00  0.67           C  
ATOM   1450  O   THR A  96      -9.090  13.106   8.396  1.00  0.67           O  
ATOM   1451  CB  THR A  96      -7.354  11.603  10.688  1.00  0.67           C  
ATOM   1452  OG1 THR A  96      -7.254  13.009  10.853  1.00  0.67           O  
ATOM   1453  CG2 THR A  96      -6.025  10.932  10.979  1.00  0.67           C  
ATOM   1454  H   THR A  96      -6.062  12.535   8.709  1.00  0.67           H  
ATOM   1455  HA  THR A  96      -7.838  10.242   9.096  1.00  0.67           H  
ATOM   1456  HB  THR A  96      -8.076  11.238  11.387  1.00  0.67           H  
ATOM   1457  HG1 THR A  96      -6.511  13.338  10.309  1.00  0.67           H  
ATOM   1458 1HG2 THR A  96      -5.719  11.151  12.002  1.00  0.67           H  
ATOM   1459 2HG2 THR A  96      -6.130   9.855  10.854  1.00  0.67           H  
ATOM   1460 3HG2 THR A  96      -5.269  11.298  10.291  1.00  0.67           H  
ATOM   1461  N   PRO A  97     -10.295  11.423   9.257  1.00  0.68           N  
ATOM   1462  CA  PRO A  97     -11.591  11.981   8.914  1.00  0.68           C  
ATOM   1463  C   PRO A  97     -11.826  13.387   9.427  1.00  0.68           C  
ATOM   1464  O   PRO A  97     -12.436  14.203   8.733  1.00  0.68           O  
ATOM   1465  CB  PRO A  97     -12.550  11.005   9.619  1.00  0.68           C  
ATOM   1466  CG  PRO A  97     -11.720  10.317  10.653  1.00  0.68           C  
ATOM   1467  CD  PRO A  97     -10.404  10.173  10.001  1.00  0.68           C  
ATOM   1468  HA  PRO A  97     -11.731  11.919   7.828  1.00  0.68           H  
ATOM   1469 1HB  PRO A  97     -13.383  11.549  10.063  1.00  0.68           H  
ATOM   1470 2HB  PRO A  97     -12.980  10.317   8.880  1.00  0.68           H  
ATOM   1471 1HG  PRO A  97     -11.689  10.913  11.576  1.00  0.68           H  
ATOM   1472 2HG  PRO A  97     -12.174   9.348  10.912  1.00  0.68           H  
ATOM   1473 1HD  PRO A  97      -9.639   9.987  10.723  1.00  0.68           H  
ATOM   1474 2HD  PRO A  97     -10.525   9.361   9.290  1.00  0.68           H  
ATOM   1475  N   GLU A  98     -11.157  13.758  10.513  1.00  0.70           N  
ATOM   1476  CA  GLU A  98     -11.304  15.087  11.103  1.00  0.70           C  
ATOM   1477  C   GLU A  98     -10.835  16.191  10.156  1.00  0.70           C  
ATOM   1478  O   GLU A  98     -11.264  17.342  10.259  1.00  0.70           O  
ATOM   1479  CB  GLU A  98     -10.535  15.159  12.419  1.00  0.70           C  
ATOM   1480  CG  GLU A  98     -11.129  14.311  13.550  1.00  0.70           C  
ATOM   1481  CD  GLU A  98     -12.486  14.797  14.030  1.00  0.70           C  
ATOM   1482  OE1 GLU A  98     -12.607  15.959  14.340  1.00  0.70           O  
ATOM   1483  OE2 GLU A  98     -13.396  14.004  14.085  1.00  0.70           O  
ATOM   1484  H   GLU A  98     -10.597  13.079  11.005  1.00  0.70           H  
ATOM   1485  HA  GLU A  98     -12.356  15.249  11.317  1.00  0.70           H  
ATOM   1486 1HB  GLU A  98      -9.505  14.827  12.255  1.00  0.70           H  
ATOM   1487 2HB  GLU A  98     -10.489  16.195  12.758  1.00  0.70           H  
ATOM   1488 1HG  GLU A  98     -11.230  13.285  13.194  1.00  0.70           H  
ATOM   1489 2HG  GLU A  98     -10.431  14.310  14.387  1.00  0.70           H  
ATOM   1490  N   THR A  99      -9.925  15.836   9.256  1.00  0.72           N  
ATOM   1491  CA  THR A  99      -9.330  16.753   8.311  1.00  0.72           C  
ATOM   1492  C   THR A  99      -9.859  16.532   6.899  1.00  0.72           C  
ATOM   1493  O   THR A  99      -9.416  17.177   5.931  1.00  0.72           O  
ATOM   1494  CB  THR A  99      -7.821  16.600   8.391  1.00  0.72           C  
ATOM   1495  OG1 THR A  99      -7.451  15.267   8.103  1.00  0.72           O  
ATOM   1496  CG2 THR A  99      -7.407  16.927   9.761  1.00  0.72           C  
ATOM   1497  H   THR A  99      -9.634  14.860   9.202  1.00  0.72           H  
ATOM   1498  HA  THR A  99      -9.585  17.768   8.610  1.00  0.72           H  
ATOM   1499  HB  THR A  99      -7.338  17.278   7.687  1.00  0.72           H  
ATOM   1500  HG1 THR A  99      -8.181  14.644   8.349  1.00  0.72           H  
ATOM   1501 1HG2 THR A  99      -6.338  16.844   9.846  1.00  0.72           H  
ATOM   1502 2HG2 THR A  99      -7.709  17.926   9.996  1.00  0.72           H  
ATOM   1503 3HG2 THR A  99      -7.882  16.241  10.463  1.00  0.72           H  
ATOM   1504  N   ALA A 100     -10.792  15.585   6.779  1.00  0.74           N  
ATOM   1505  CA  ALA A 100     -11.391  15.274   5.506  1.00  0.74           C  
ATOM   1506  C   ALA A 100     -12.883  15.634   5.495  1.00  0.74           C  
ATOM   1507  O   ALA A 100     -13.308  16.541   4.784  1.00  0.74           O  
ATOM   1508  CB  ALA A 100     -11.182  13.807   5.188  1.00  0.74           C  
ATOM   1509  H   ALA A 100     -11.137  15.101   7.601  1.00  0.74           H  
ATOM   1510  HA  ALA A 100     -10.897  15.853   4.750  1.00  0.74           H  
ATOM   1511 1HB  ALA A 100     -11.603  13.598   4.219  1.00  0.74           H  
ATOM   1512 2HB  ALA A 100     -10.128  13.578   5.177  1.00  0.74           H  
ATOM   1513 3HB  ALA A 100     -11.670  13.199   5.933  1.00  0.74           H  
ATOM   1514  N   TYR A 101     -13.679  14.916   6.292  1.00  0.77           N  
ATOM   1515  CA  TYR A 101     -15.129  15.108   6.317  1.00  0.77           C  
ATOM   1516  C   TYR A 101     -15.712  15.131   7.738  1.00  0.77           C  
ATOM   1517  O   TYR A 101     -16.935  15.028   7.932  1.00  0.77           O  
ATOM   1518  CB  TYR A 101     -15.790  14.032   5.439  1.00  0.77           C  
ATOM   1519  CG  TYR A 101     -15.440  14.182   3.957  1.00  0.77           C  
ATOM   1520  CD1 TYR A 101     -14.382  13.489   3.405  1.00  0.77           C  
ATOM   1521  CD2 TYR A 101     -16.186  15.038   3.162  1.00  0.77           C  
ATOM   1522  CE1 TYR A 101     -14.059  13.684   2.082  1.00  0.77           C  
ATOM   1523  CE2 TYR A 101     -15.864  15.211   1.832  1.00  0.77           C  
ATOM   1524  CZ  TYR A 101     -14.796  14.540   1.299  1.00  0.77           C  
ATOM   1525  OH  TYR A 101     -14.448  14.718  -0.023  1.00  0.77           O  
ATOM   1526  H   TYR A 101     -13.272  14.229   6.921  1.00  0.77           H  
ATOM   1527  HA  TYR A 101     -15.347  16.078   5.872  1.00  0.77           H  
ATOM   1528 1HB  TYR A 101     -15.473  13.042   5.776  1.00  0.77           H  
ATOM   1529 2HB  TYR A 101     -16.873  14.087   5.544  1.00  0.77           H  
ATOM   1530  HD1 TYR A 101     -13.792  12.810   4.020  1.00  0.77           H  
ATOM   1531  HD2 TYR A 101     -17.027  15.581   3.592  1.00  0.77           H  
ATOM   1532  HE1 TYR A 101     -13.222  13.171   1.644  1.00  0.77           H  
ATOM   1533  HE2 TYR A 101     -16.449  15.888   1.211  1.00  0.77           H  
ATOM   1534  HH  TYR A 101     -15.092  15.292  -0.448  1.00  0.77           H  
ATOM   1535  N   GLY A 102     -14.857  15.275   8.746  1.00  0.81           N  
ATOM   1536  CA  GLY A 102     -15.380  15.239  10.086  1.00  0.81           C  
ATOM   1537  C   GLY A 102     -15.740  13.782  10.249  1.00  0.81           C  
ATOM   1538  O   GLY A 102     -15.241  12.961   9.488  1.00  0.81           O  
ATOM   1539  H   GLY A 102     -13.859  15.348   8.590  1.00  0.81           H  
ATOM   1540 1HA  GLY A 102     -14.621  15.542  10.808  1.00  0.81           H  
ATOM   1541 2HA  GLY A 102     -16.233  15.903  10.159  1.00  0.81           H  
ATOM   1542  N   PRO A 103     -16.613  13.413  11.180  1.00  0.85           N  
ATOM   1543  CA  PRO A 103     -17.034  12.053  11.446  1.00  0.85           C  
ATOM   1544  C   PRO A 103     -17.888  11.508  10.298  1.00  0.85           C  
ATOM   1545  O   PRO A 103     -18.256  10.333  10.301  1.00  0.85           O  
ATOM   1546  CB  PRO A 103     -17.842  12.191  12.733  1.00  0.85           C  
ATOM   1547  CG  PRO A 103     -18.359  13.613  12.712  1.00  0.85           C  
ATOM   1548  CD  PRO A 103     -17.265  14.424  12.035  1.00  0.85           C  
ATOM   1549  HA  PRO A 103     -16.144  11.425  11.600  1.00  0.85           H  
ATOM   1550 1HB  PRO A 103     -18.651  11.447  12.747  1.00  0.85           H  
ATOM   1551 2HB  PRO A 103     -17.199  11.985  13.603  1.00  0.85           H  
ATOM   1552 1HG  PRO A 103     -19.311  13.654  12.161  1.00  0.85           H  
ATOM   1553 2HG  PRO A 103     -18.568  13.956  13.737  1.00  0.85           H  
ATOM   1554 1HD  PRO A 103     -17.763  15.198  11.446  1.00  0.85           H  
ATOM   1555 2HD  PRO A 103     -16.551  14.835  12.769  1.00  0.85           H  
ATOM   1556  N   GLY A 104     -18.271  12.381   9.358  1.00  0.89           N  
ATOM   1557  CA  GLY A 104     -19.117  12.007   8.250  1.00  0.89           C  
ATOM   1558  C   GLY A 104     -18.267  11.532   7.087  1.00  0.89           C  
ATOM   1559  O   GLY A 104     -17.227  10.895   7.275  1.00  0.89           O  
ATOM   1560  H   GLY A 104     -17.926  13.338   9.347  1.00  0.89           H  
ATOM   1561 1HA  GLY A 104     -19.805  11.223   8.560  1.00  0.89           H  
ATOM   1562 2HA  GLY A 104     -19.712  12.866   7.944  1.00  0.89           H  
ATOM   1563  N   GLY A 105     -18.748  11.766   5.879  1.00  0.94           N  
ATOM   1564  CA  GLY A 105     -18.092  11.251   4.687  1.00  0.94           C  
ATOM   1565  C   GLY A 105     -18.757  11.837   3.464  1.00  0.94           C  
ATOM   1566  O   GLY A 105     -19.285  12.950   3.512  1.00  0.94           O  
ATOM   1567  H   GLY A 105     -19.594  12.307   5.777  1.00  0.94           H  
ATOM   1568 1HA  GLY A 105     -17.033  11.500   4.695  1.00  0.94           H  
ATOM   1569 2HA  GLY A 105     -18.168  10.163   4.660  1.00  0.94           H  
ATOM   1570  N   LEU A 106     -18.681  11.121   2.361  1.00  0.97           N  
ATOM   1571  CA  LEU A 106     -19.243  11.606   1.115  1.00  0.97           C  
ATOM   1572  C   LEU A 106     -19.844  10.465   0.317  1.00  0.97           C  
ATOM   1573  O   LEU A 106     -19.127   9.704  -0.334  1.00  0.97           O  
ATOM   1574  CB  LEU A 106     -18.149  12.280   0.294  1.00  0.97           C  
ATOM   1575  CG  LEU A 106     -18.571  12.863  -1.020  1.00  0.97           C  
ATOM   1576  CD1 LEU A 106     -19.560  13.979  -0.771  1.00  0.97           C  
ATOM   1577  CD2 LEU A 106     -17.337  13.347  -1.752  1.00  0.97           C  
ATOM   1578  H   LEU A 106     -18.266  10.190   2.408  1.00  0.97           H  
ATOM   1579  HA  LEU A 106     -20.030  12.326   1.337  1.00  0.97           H  
ATOM   1580 1HB  LEU A 106     -17.705  13.072   0.890  1.00  0.97           H  
ATOM   1581 2HB  LEU A 106     -17.388  11.547   0.078  1.00  0.97           H  
ATOM   1582  HG  LEU A 106     -19.074  12.096  -1.620  1.00  0.97           H  
ATOM   1583 1HD1 LEU A 106     -19.879  14.403  -1.723  1.00  0.97           H  
ATOM   1584 2HD1 LEU A 106     -20.427  13.581  -0.243  1.00  0.97           H  
ATOM   1585 3HD1 LEU A 106     -19.089  14.754  -0.165  1.00  0.97           H  
ATOM   1586 1HD2 LEU A 106     -17.625  13.770  -2.714  1.00  0.97           H  
ATOM   1587 2HD2 LEU A 106     -16.842  14.108  -1.155  1.00  0.97           H  
ATOM   1588 3HD2 LEU A 106     -16.655  12.509  -1.911  1.00  0.97           H  
ATOM   1589  N   ASP A 107     -21.149  10.334   0.366  1.00  0.98           N  
ATOM   1590  CA  ASP A 107     -21.791   9.234  -0.317  1.00  0.98           C  
ATOM   1591  C   ASP A 107     -21.854   9.460  -1.827  1.00  0.98           C  
ATOM   1592  O   ASP A 107     -21.916  10.604  -2.272  1.00  0.98           O  
ATOM   1593  CB  ASP A 107     -23.191   9.009   0.250  1.00  0.98           C  
ATOM   1594  CG  ASP A 107     -23.146   8.449   1.675  1.00  0.98           C  
ATOM   1595  OD1 ASP A 107     -22.096   8.003   2.082  1.00  0.98           O  
ATOM   1596  OD2 ASP A 107     -24.149   8.485   2.342  1.00  0.98           O  
ATOM   1597  H   ASP A 107     -21.699  10.990   0.904  1.00  0.98           H  
ATOM   1598  HA  ASP A 107     -21.203   8.347  -0.107  1.00  0.98           H  
ATOM   1599 1HB  ASP A 107     -23.741   9.951   0.259  1.00  0.98           H  
ATOM   1600 2HB  ASP A 107     -23.740   8.314  -0.386  1.00  0.98           H  
ATOM   1601  N   PRO A 108     -21.820   8.387  -2.626  1.00  0.96           N  
ATOM   1602  CA  PRO A 108     -21.502   6.986  -2.354  1.00  0.96           C  
ATOM   1603  C   PRO A 108     -20.021   6.675  -2.585  1.00  0.96           C  
ATOM   1604  O   PRO A 108     -19.714   5.706  -3.277  1.00  0.96           O  
ATOM   1605  CB  PRO A 108     -22.342   6.281  -3.414  1.00  0.96           C  
ATOM   1606  CG  PRO A 108     -22.278   7.232  -4.600  1.00  0.96           C  
ATOM   1607  CD  PRO A 108     -22.269   8.628  -3.993  1.00  0.96           C  
ATOM   1608  HA  PRO A 108     -21.827   6.686  -1.349  1.00  0.96           H  
ATOM   1609 1HB  PRO A 108     -21.918   5.289  -3.636  1.00  0.96           H  
ATOM   1610 2HB  PRO A 108     -23.365   6.120  -3.044  1.00  0.96           H  
ATOM   1611 1HG  PRO A 108     -21.372   7.031  -5.193  1.00  0.96           H  
ATOM   1612 2HG  PRO A 108     -23.136   7.067  -5.267  1.00  0.96           H  
ATOM   1613 1HD  PRO A 108     -21.548   9.277  -4.510  1.00  0.96           H  
ATOM   1614 2HD  PRO A 108     -23.278   9.063  -3.985  1.00  0.96           H  
ATOM   1615  N   LYS A 109     -19.103   7.496  -2.074  1.00  0.92           N  
ATOM   1616  CA  LYS A 109     -17.690   7.296  -2.388  1.00  0.92           C  
ATOM   1617  C   LYS A 109     -16.820   7.046  -1.150  1.00  0.92           C  
ATOM   1618  O   LYS A 109     -15.929   6.192  -1.157  1.00  0.92           O  
ATOM   1619  CB  LYS A 109     -17.200   8.537  -3.131  1.00  0.92           C  
ATOM   1620  CG  LYS A 109     -17.882   8.789  -4.458  1.00  0.92           C  
ATOM   1621  CD  LYS A 109     -17.320  10.031  -5.139  1.00  0.92           C  
ATOM   1622  CE  LYS A 109     -18.017  10.285  -6.469  1.00  0.92           C  
ATOM   1623  NZ  LYS A 109     -17.532  11.529  -7.127  1.00  0.92           N  
ATOM   1624  H   LYS A 109     -19.355   8.278  -1.479  1.00  0.92           H  
ATOM   1625  HA  LYS A 109     -17.594   6.432  -3.041  1.00  0.92           H  
ATOM   1626 1HB  LYS A 109     -17.327   9.422  -2.501  1.00  0.92           H  
ATOM   1627 2HB  LYS A 109     -16.157   8.433  -3.348  1.00  0.92           H  
ATOM   1628 1HG  LYS A 109     -17.745   7.924  -5.107  1.00  0.92           H  
ATOM   1629 2HG  LYS A 109     -18.948   8.933  -4.293  1.00  0.92           H  
ATOM   1630 1HD  LYS A 109     -17.458  10.897  -4.487  1.00  0.92           H  
ATOM   1631 2HD  LYS A 109     -16.248   9.895  -5.318  1.00  0.92           H  
ATOM   1632 1HE  LYS A 109     -17.833   9.441  -7.132  1.00  0.92           H  
ATOM   1633 2HE  LYS A 109     -19.091  10.372  -6.296  1.00  0.92           H  
ATOM   1634 1HZ  LYS A 109     -18.018  11.659  -8.003  1.00  0.92           H  
ATOM   1635 2HZ  LYS A 109     -17.707  12.321  -6.525  1.00  0.92           H  
ATOM   1636 3HZ  LYS A 109     -16.540  11.450  -7.301  1.00  0.92           H  
ATOM   1637  N   ILE A 110     -17.078   7.821  -0.102  1.00  0.86           N  
ATOM   1638  CA  ILE A 110     -16.320   7.778   1.141  1.00  0.86           C  
ATOM   1639  C   ILE A 110     -17.202   7.449   2.349  1.00  0.86           C  
ATOM   1640  O   ILE A 110     -17.977   8.308   2.775  1.00  0.86           O  
ATOM   1641  CB  ILE A 110     -15.671   9.132   1.402  1.00  0.86           C  
ATOM   1642  CG1 ILE A 110     -14.772   9.483   0.264  1.00  0.86           C  
ATOM   1643  CG2 ILE A 110     -14.924   9.109   2.706  1.00  0.86           C  
ATOM   1644  CD1 ILE A 110     -14.250  10.851   0.357  1.00  0.86           C  
ATOM   1645  H   ILE A 110     -17.828   8.493  -0.182  1.00  0.86           H  
ATOM   1646  HA  ILE A 110     -15.523   7.063   1.028  1.00  0.86           H  
ATOM   1647  HB  ILE A 110     -16.432   9.889   1.446  1.00  0.86           H  
ATOM   1648 1HG1 ILE A 110     -13.938   8.782   0.242  1.00  0.86           H  
ATOM   1649 2HG1 ILE A 110     -15.321   9.404  -0.664  1.00  0.86           H  
ATOM   1650 1HG2 ILE A 110     -14.470  10.082   2.890  1.00  0.86           H  
ATOM   1651 2HG2 ILE A 110     -15.613   8.872   3.519  1.00  0.86           H  
ATOM   1652 3HG2 ILE A 110     -14.149   8.346   2.658  1.00  0.86           H  
ATOM   1653 1HD1 ILE A 110     -13.601  11.076  -0.480  1.00  0.86           H  
ATOM   1654 2HD1 ILE A 110     -15.073  11.554   0.364  1.00  0.86           H  
ATOM   1655 3HD1 ILE A 110     -13.695  10.934   1.272  1.00  0.86           H  
ATOM   1656  N   PRO A 111     -17.083   6.255   2.958  1.00  0.80           N  
ATOM   1657  CA  PRO A 111     -17.859   5.817   4.107  1.00  0.80           C  
ATOM   1658  C   PRO A 111     -17.657   6.765   5.276  1.00  0.80           C  
ATOM   1659  O   PRO A 111     -16.569   7.324   5.453  1.00  0.80           O  
ATOM   1660  CB  PRO A 111     -17.277   4.436   4.411  1.00  0.80           C  
ATOM   1661  CG  PRO A 111     -16.694   3.970   3.092  1.00  0.80           C  
ATOM   1662  CD  PRO A 111     -16.174   5.227   2.428  1.00  0.80           C  
ATOM   1663  HA  PRO A 111     -18.921   5.756   3.831  1.00  0.80           H  
ATOM   1664 1HB  PRO A 111     -16.527   4.517   5.214  1.00  0.80           H  
ATOM   1665 2HB  PRO A 111     -18.070   3.772   4.783  1.00  0.80           H  
ATOM   1666 1HG  PRO A 111     -15.899   3.229   3.268  1.00  0.80           H  
ATOM   1667 2HG  PRO A 111     -17.467   3.469   2.491  1.00  0.80           H  
ATOM   1668 1HD  PRO A 111     -15.139   5.431   2.722  1.00  0.80           H  
ATOM   1669 2HD  PRO A 111     -16.297   5.097   1.339  1.00  0.80           H  
ATOM   1670  N   LYS A 112     -18.693   6.929   6.082  1.00  0.75           N  
ATOM   1671  CA  LYS A 112     -18.587   7.836   7.208  1.00  0.75           C  
ATOM   1672  C   LYS A 112     -17.476   7.425   8.158  1.00  0.75           C  
ATOM   1673  O   LYS A 112     -17.334   6.245   8.493  1.00  0.75           O  
ATOM   1674  CB  LYS A 112     -19.918   7.918   7.952  1.00  0.75           C  
ATOM   1675  CG  LYS A 112     -21.030   8.576   7.128  1.00  0.75           C  
ATOM   1676  CD  LYS A 112     -22.334   8.680   7.903  1.00  0.75           C  
ATOM   1677  CE  LYS A 112     -23.430   9.308   7.047  1.00  0.75           C  
ATOM   1678  NZ  LYS A 112     -24.725   9.393   7.773  1.00  0.75           N  
ATOM   1679  H   LYS A 112     -19.562   6.447   5.900  1.00  0.75           H  
ATOM   1680  HA  LYS A 112     -18.349   8.814   6.820  1.00  0.75           H  
ATOM   1681 1HB  LYS A 112     -20.242   6.921   8.243  1.00  0.75           H  
ATOM   1682 2HB  LYS A 112     -19.781   8.503   8.866  1.00  0.75           H  
ATOM   1683 1HG  LYS A 112     -20.714   9.571   6.824  1.00  0.75           H  
ATOM   1684 2HG  LYS A 112     -21.204   7.987   6.226  1.00  0.75           H  
ATOM   1685 1HD  LYS A 112     -22.653   7.685   8.218  1.00  0.75           H  
ATOM   1686 2HD  LYS A 112     -22.180   9.293   8.793  1.00  0.75           H  
ATOM   1687 1HE  LYS A 112     -23.123  10.311   6.753  1.00  0.75           H  
ATOM   1688 2HE  LYS A 112     -23.569   8.704   6.147  1.00  0.75           H  
ATOM   1689 1HZ  LYS A 112     -25.419   9.811   7.169  1.00  0.75           H  
ATOM   1690 2HZ  LYS A 112     -25.025   8.465   8.039  1.00  0.75           H  
ATOM   1691 3HZ  LYS A 112     -24.613   9.960   8.602  1.00  0.75           H  
ATOM   1692  N   GLY A 113     -16.681   8.406   8.569  1.00  0.72           N  
ATOM   1693  CA  GLY A 113     -15.579   8.224   9.503  1.00  0.72           C  
ATOM   1694  C   GLY A 113     -14.289   7.720   8.848  1.00  0.72           C  
ATOM   1695  O   GLY A 113     -13.295   7.490   9.537  1.00  0.72           O  
ATOM   1696  H   GLY A 113     -16.864   9.349   8.224  1.00  0.72           H  
ATOM   1697 1HA  GLY A 113     -15.383   9.177   9.995  1.00  0.72           H  
ATOM   1698 2HA  GLY A 113     -15.888   7.529  10.280  1.00  0.72           H  
ATOM   1699  N   ALA A 114     -14.298   7.516   7.531  1.00  0.69           N  
ATOM   1700  CA  ALA A 114     -13.125   7.000   6.825  1.00  0.69           C  
ATOM   1701  C   ALA A 114     -11.917   7.914   6.846  1.00  0.69           C  
ATOM   1702  O   ALA A 114     -12.042   9.140   6.742  1.00  0.69           O  
ATOM   1703  CB  ALA A 114     -13.455   6.764   5.365  1.00  0.69           C  
ATOM   1704  H   ALA A 114     -15.151   7.687   6.992  1.00  0.69           H  
ATOM   1705  HA  ALA A 114     -12.845   6.058   7.297  1.00  0.69           H  
ATOM   1706 1HB  ALA A 114     -12.583   6.349   4.855  1.00  0.69           H  
ATOM   1707 2HB  ALA A 114     -14.293   6.072   5.285  1.00  0.69           H  
ATOM   1708 3HB  ALA A 114     -13.724   7.706   4.914  1.00  0.69           H  
ATOM   1709  N   THR A 115     -10.736   7.299   6.902  1.00  0.68           N  
ATOM   1710  CA  THR A 115      -9.504   8.043   6.707  1.00  0.68           C  
ATOM   1711  C   THR A 115      -9.293   8.004   5.195  1.00  0.68           C  
ATOM   1712  O   THR A 115      -9.920   7.176   4.532  1.00  0.68           O  
ATOM   1713  CB  THR A 115      -8.304   7.416   7.475  1.00  0.68           C  
ATOM   1714  OG1 THR A 115      -8.026   6.115   6.998  1.00  0.68           O  
ATOM   1715  CG2 THR A 115      -8.554   7.293   8.952  1.00  0.68           C  
ATOM   1716  H   THR A 115     -10.702   6.300   7.042  1.00  0.68           H  
ATOM   1717  HA  THR A 115      -9.632   9.082   7.014  1.00  0.68           H  
ATOM   1718  HB  THR A 115      -7.436   8.042   7.329  1.00  0.68           H  
ATOM   1719  HG1 THR A 115      -7.339   5.752   7.530  1.00  0.68           H  
ATOM   1720 1HG2 THR A 115      -7.685   6.852   9.431  1.00  0.68           H  
ATOM   1721 2HG2 THR A 115      -8.713   8.227   9.369  1.00  0.68           H  
ATOM   1722 3HG2 THR A 115      -9.422   6.660   9.125  1.00  0.68           H  
ATOM   1723  N   LEU A 116      -8.441   8.866   4.647  1.00  0.67           N  
ATOM   1724  CA  LEU A 116      -8.179   8.855   3.199  1.00  0.67           C  
ATOM   1725  C   LEU A 116      -6.716   8.865   2.829  1.00  0.67           C  
ATOM   1726  O   LEU A 116      -5.882   9.416   3.549  1.00  0.67           O  
ATOM   1727  CB  LEU A 116      -8.802  10.083   2.518  1.00  0.67           C  
ATOM   1728  CG  LEU A 116     -10.306  10.224   2.641  1.00  0.67           C  
ATOM   1729  CD1 LEU A 116     -10.714  11.581   2.150  1.00  0.67           C  
ATOM   1730  CD2 LEU A 116     -10.978   9.124   1.833  1.00  0.67           C  
ATOM   1731  H   LEU A 116      -7.975   9.536   5.255  1.00  0.67           H  
ATOM   1732  HA  LEU A 116      -8.621   7.952   2.775  1.00  0.67           H  
ATOM   1733 1HB  LEU A 116      -8.351  10.975   2.932  1.00  0.67           H  
ATOM   1734 2HB  LEU A 116      -8.556  10.042   1.452  1.00  0.67           H  
ATOM   1735  HG  LEU A 116     -10.598  10.145   3.690  1.00  0.67           H  
ATOM   1736 1HD1 LEU A 116     -11.774  11.674   2.263  1.00  0.67           H  
ATOM   1737 2HD1 LEU A 116     -10.213  12.347   2.736  1.00  0.67           H  
ATOM   1738 3HD1 LEU A 116     -10.447  11.688   1.106  1.00  0.67           H  
ATOM   1739 1HD2 LEU A 116     -12.047   9.213   1.917  1.00  0.67           H  
ATOM   1740 2HD2 LEU A 116     -10.686   9.206   0.784  1.00  0.67           H  
ATOM   1741 3HD2 LEU A 116     -10.663   8.156   2.219  1.00  0.67           H  
ATOM   1742  N   TYR A 117      -6.406   8.317   1.662  1.00  0.67           N  
ATOM   1743  CA  TYR A 117      -5.068   8.499   1.126  1.00  0.67           C  
ATOM   1744  C   TYR A 117      -5.152   9.235  -0.198  1.00  0.67           C  
ATOM   1745  O   TYR A 117      -6.068   9.018  -0.993  1.00  0.67           O  
ATOM   1746  CB  TYR A 117      -4.319   7.177   0.935  1.00  0.67           C  
ATOM   1747  CG  TYR A 117      -3.953   6.450   2.210  1.00  0.67           C  
ATOM   1748  CD1 TYR A 117      -4.835   5.559   2.810  1.00  0.67           C  
ATOM   1749  CD2 TYR A 117      -2.704   6.672   2.766  1.00  0.67           C  
ATOM   1750  CE1 TYR A 117      -4.446   4.890   3.963  1.00  0.67           C  
ATOM   1751  CE2 TYR A 117      -2.327   6.004   3.907  1.00  0.67           C  
ATOM   1752  CZ  TYR A 117      -3.188   5.112   4.502  1.00  0.67           C  
ATOM   1753  OH  TYR A 117      -2.798   4.435   5.630  1.00  0.67           O  
ATOM   1754  H   TYR A 117      -7.111   7.811   1.122  1.00  0.67           H  
ATOM   1755  HA  TYR A 117      -4.501   9.120   1.810  1.00  0.67           H  
ATOM   1756 1HB  TYR A 117      -4.931   6.506   0.327  1.00  0.67           H  
ATOM   1757 2HB  TYR A 117      -3.401   7.368   0.381  1.00  0.67           H  
ATOM   1758  HD1 TYR A 117      -5.823   5.384   2.376  1.00  0.67           H  
ATOM   1759  HD2 TYR A 117      -2.013   7.375   2.293  1.00  0.67           H  
ATOM   1760  HE1 TYR A 117      -5.116   4.190   4.444  1.00  0.67           H  
ATOM   1761  HE2 TYR A 117      -1.342   6.178   4.336  1.00  0.67           H  
ATOM   1762  HH  TYR A 117      -1.881   4.658   5.827  1.00  0.67           H  
ATOM   1763  N   PHE A 118      -4.188  10.109  -0.433  1.00  0.66           N  
ATOM   1764  CA  PHE A 118      -4.092  10.832  -1.699  1.00  0.66           C  
ATOM   1765  C   PHE A 118      -2.708  10.899  -2.298  1.00  0.66           C  
ATOM   1766  O   PHE A 118      -1.691  10.870  -1.602  1.00  0.66           O  
ATOM   1767  CB  PHE A 118      -4.609  12.292  -1.632  1.00  0.66           C  
ATOM   1768  CG  PHE A 118      -6.065  12.522  -1.446  1.00  0.66           C  
ATOM   1769  CD1 PHE A 118      -6.594  12.549  -0.231  1.00  0.66           C  
ATOM   1770  CD2 PHE A 118      -6.886  12.768  -2.540  1.00  0.66           C  
ATOM   1771  CE1 PHE A 118      -7.919  12.796  -0.017  1.00  0.66           C  
ATOM   1772  CE2 PHE A 118      -8.228  13.020  -2.367  1.00  0.66           C  
ATOM   1773  CZ  PHE A 118      -8.752  13.033  -1.090  1.00  0.66           C  
ATOM   1774  H   PHE A 118      -3.485  10.245   0.294  1.00  0.66           H  
ATOM   1775  HA  PHE A 118      -4.716  10.305  -2.411  1.00  0.66           H  
ATOM   1776 1HB  PHE A 118      -4.082  12.822  -0.841  1.00  0.66           H  
ATOM   1777 2HB  PHE A 118      -4.340  12.774  -2.566  1.00  0.66           H  
ATOM   1778  HD1 PHE A 118      -5.937  12.373   0.555  1.00  0.66           H  
ATOM   1779  HD2 PHE A 118      -6.452  12.760  -3.542  1.00  0.66           H  
ATOM   1780  HE1 PHE A 118      -8.307  12.809   0.998  1.00  0.66           H  
ATOM   1781  HE2 PHE A 118      -8.866  13.211  -3.230  1.00  0.66           H  
ATOM   1782  HZ  PHE A 118      -9.813  13.234  -0.930  1.00  0.66           H  
ATOM   1783  N   VAL A 119      -2.696  11.034  -3.611  1.00  0.65           N  
ATOM   1784  CA  VAL A 119      -1.504  11.406  -4.346  1.00  0.65           C  
ATOM   1785  C   VAL A 119      -1.862  12.733  -4.991  1.00  0.65           C  
ATOM   1786  O   VAL A 119      -2.891  12.841  -5.665  1.00  0.65           O  
ATOM   1787  CB  VAL A 119      -1.054  10.358  -5.383  1.00  0.65           C  
ATOM   1788  CG1 VAL A 119       0.165  10.897  -6.129  1.00  0.65           C  
ATOM   1789  CG2 VAL A 119      -0.666   9.075  -4.684  1.00  0.65           C  
ATOM   1790  H   VAL A 119      -3.585  10.950  -4.103  1.00  0.65           H  
ATOM   1791  HA  VAL A 119      -0.688  11.561  -3.650  1.00  0.65           H  
ATOM   1792  HB  VAL A 119      -1.855  10.177  -6.096  1.00  0.65           H  
ATOM   1793 1HG1 VAL A 119       0.503  10.174  -6.860  1.00  0.65           H  
ATOM   1794 2HG1 VAL A 119      -0.095  11.829  -6.634  1.00  0.65           H  
ATOM   1795 3HG1 VAL A 119       0.969  11.090  -5.411  1.00  0.65           H  
ATOM   1796 1HG2 VAL A 119      -0.326   8.341  -5.411  1.00  0.65           H  
ATOM   1797 2HG2 VAL A 119       0.107   9.296  -4.010  1.00  0.65           H  
ATOM   1798 3HG2 VAL A 119      -1.465   8.676  -4.137  1.00  0.65           H  
ATOM   1799  N   VAL A 120      -1.072  13.759  -4.704  1.00  0.64           N  
ATOM   1800  CA  VAL A 120      -1.382  15.108  -5.170  1.00  0.64           C  
ATOM   1801  C   VAL A 120      -0.221  15.761  -5.887  1.00  0.64           C  
ATOM   1802  O   VAL A 120       0.926  15.676  -5.447  1.00  0.64           O  
ATOM   1803  CB  VAL A 120      -1.827  16.015  -3.993  1.00  0.64           C  
ATOM   1804  CG1 VAL A 120      -2.144  17.447  -4.505  1.00  0.64           C  
ATOM   1805  CG2 VAL A 120      -3.045  15.406  -3.312  1.00  0.64           C  
ATOM   1806  H   VAL A 120      -0.232  13.578  -4.154  1.00  0.64           H  
ATOM   1807  HA  VAL A 120      -2.214  15.045  -5.872  1.00  0.64           H  
ATOM   1808  HB  VAL A 120      -1.024  16.104  -3.281  1.00  0.64           H  
ATOM   1809 1HG1 VAL A 120      -2.451  18.072  -3.665  1.00  0.64           H  
ATOM   1810 2HG1 VAL A 120      -1.271  17.891  -4.968  1.00  0.64           H  
ATOM   1811 3HG1 VAL A 120      -2.955  17.397  -5.235  1.00  0.64           H  
ATOM   1812 1HG2 VAL A 120      -3.357  16.044  -2.487  1.00  0.64           H  
ATOM   1813 2HG2 VAL A 120      -3.855  15.318  -4.033  1.00  0.64           H  
ATOM   1814 3HG2 VAL A 120      -2.790  14.427  -2.928  1.00  0.64           H  
ATOM   1815  N   GLU A 121      -0.518  16.401  -7.014  1.00  0.63           N  
ATOM   1816  CA  GLU A 121       0.494  17.142  -7.753  1.00  0.63           C  
ATOM   1817  C   GLU A 121       0.101  18.593  -7.975  1.00  0.63           C  
ATOM   1818  O   GLU A 121      -0.961  18.879  -8.535  1.00  0.63           O  
ATOM   1819  CB  GLU A 121       0.745  16.492  -9.110  1.00  0.63           C  
ATOM   1820  CG  GLU A 121       1.774  17.227  -9.995  1.00  0.63           C  
ATOM   1821  CD  GLU A 121       2.052  16.505 -11.297  1.00  0.63           C  
ATOM   1822  OE1 GLU A 121       1.515  15.439 -11.484  1.00  0.63           O  
ATOM   1823  OE2 GLU A 121       2.793  17.018 -12.104  1.00  0.63           O  
ATOM   1824  H   GLU A 121      -1.481  16.391  -7.350  1.00  0.63           H  
ATOM   1825  HA  GLU A 121       1.413  17.125  -7.184  1.00  0.63           H  
ATOM   1826 1HB  GLU A 121       1.069  15.465  -8.967  1.00  0.63           H  
ATOM   1827 2HB  GLU A 121      -0.191  16.457  -9.662  1.00  0.63           H  
ATOM   1828 1HG  GLU A 121       1.376  18.216 -10.232  1.00  0.63           H  
ATOM   1829 2HG  GLU A 121       2.701  17.378  -9.441  1.00  0.63           H  
ATOM   1830  N   VAL A 122       0.956  19.530  -7.566  1.00  0.64           N  
ATOM   1831  CA  VAL A 122       0.602  20.929  -7.831  1.00  0.64           C  
ATOM   1832  C   VAL A 122       1.078  21.300  -9.216  1.00  0.64           C  
ATOM   1833  O   VAL A 122       2.264  21.243  -9.523  1.00  0.64           O  
ATOM   1834  CB  VAL A 122       1.153  21.925  -6.781  1.00  0.64           C  
ATOM   1835  CG1 VAL A 122       0.824  23.365  -7.227  1.00  0.64           C  
ATOM   1836  CG2 VAL A 122       0.483  21.720  -5.426  1.00  0.64           C  
ATOM   1837  H   VAL A 122       1.839  19.253  -7.121  1.00  0.64           H  
ATOM   1838  HA  VAL A 122      -0.479  21.025  -7.823  1.00  0.64           H  
ATOM   1839  HB  VAL A 122       2.236  21.798  -6.694  1.00  0.64           H  
ATOM   1840 1HG1 VAL A 122       1.207  24.073  -6.492  1.00  0.64           H  
ATOM   1841 2HG1 VAL A 122       1.280  23.564  -8.194  1.00  0.64           H  
ATOM   1842 3HG1 VAL A 122      -0.259  23.480  -7.314  1.00  0.64           H  
ATOM   1843 1HG2 VAL A 122       0.887  22.437  -4.706  1.00  0.64           H  
ATOM   1844 2HG2 VAL A 122      -0.579  21.873  -5.516  1.00  0.64           H  
ATOM   1845 3HG2 VAL A 122       0.658  20.743  -5.087  1.00  0.64           H  
ATOM   1846  N   VAL A 123       0.151  21.691 -10.060  1.00  0.67           N  
ATOM   1847  CA  VAL A 123       0.466  22.000 -11.438  1.00  0.67           C  
ATOM   1848  C   VAL A 123       0.862  23.453 -11.582  1.00  0.67           C  
ATOM   1849  O   VAL A 123       1.813  23.794 -12.288  1.00  0.67           O  
ATOM   1850  CB  VAL A 123      -0.749  21.717 -12.317  1.00  0.67           C  
ATOM   1851  CG1 VAL A 123      -0.463  22.127 -13.742  1.00  0.67           C  
ATOM   1852  CG2 VAL A 123      -1.120  20.273 -12.221  1.00  0.67           C  
ATOM   1853  H   VAL A 123      -0.814  21.768  -9.750  1.00  0.67           H  
ATOM   1854  HA  VAL A 123       1.297  21.370 -11.757  1.00  0.67           H  
ATOM   1855  HB  VAL A 123      -1.578  22.315 -11.966  1.00  0.67           H  
ATOM   1856 1HG1 VAL A 123      -1.337  21.942 -14.356  1.00  0.67           H  
ATOM   1857 2HG1 VAL A 123      -0.217  23.188 -13.769  1.00  0.67           H  
ATOM   1858 3HG1 VAL A 123       0.377  21.549 -14.124  1.00  0.67           H  
ATOM   1859 1HG2 VAL A 123      -1.995  20.117 -12.836  1.00  0.67           H  
ATOM   1860 2HG2 VAL A 123      -0.297  19.650 -12.574  1.00  0.67           H  
ATOM   1861 3HG2 VAL A 123      -1.346  20.021 -11.183  1.00  0.67           H  
ATOM   1862  N   SER A 124       0.093  24.311 -10.929  1.00  0.75           N  
ATOM   1863  CA  SER A 124       0.317  25.744 -11.013  1.00  0.75           C  
ATOM   1864  C   SER A 124      -0.282  26.504  -9.842  1.00  0.75           C  
ATOM   1865  O   SER A 124      -1.282  26.094  -9.253  1.00  0.75           O  
ATOM   1866  CB  SER A 124      -0.246  26.285 -12.305  1.00  0.75           C  
ATOM   1867  OG  SER A 124      -0.050  27.665 -12.397  1.00  0.75           O  
ATOM   1868  H   SER A 124      -0.679  23.937 -10.377  1.00  0.75           H  
ATOM   1869  HA  SER A 124       1.393  25.920 -11.008  1.00  0.75           H  
ATOM   1870 1HB  SER A 124       0.234  25.791 -13.149  1.00  0.75           H  
ATOM   1871 2HB  SER A 124      -1.310  26.062 -12.359  1.00  0.75           H  
ATOM   1872  HG  SER A 124      -0.484  28.043 -11.625  1.00  0.75           H  
ATOM   1873  N   ALA A 125       0.320  27.633  -9.497  1.00  0.90           N  
ATOM   1874  CA  ALA A 125      -0.281  28.461  -8.459  1.00  0.90           C  
ATOM   1875  C   ALA A 125      -0.049  29.942  -8.732  1.00  0.90           C  
ATOM   1876  O   ALA A 125       1.016  30.330  -9.218  1.00  0.90           O  
ATOM   1877  CB  ALA A 125       0.281  28.089  -7.102  1.00  0.90           C  
ATOM   1878  H   ALA A 125       1.161  27.933  -9.972  1.00  0.90           H  
ATOM   1879  HA  ALA A 125      -1.348  28.283  -8.469  1.00  0.90           H  
ATOM   1880 1HB  ALA A 125      -0.212  28.710  -6.360  1.00  0.90           H  
ATOM   1881 2HB  ALA A 125       0.082  27.036  -6.894  1.00  0.90           H  
ATOM   1882 3HB  ALA A 125       1.354  28.269  -7.078  1.00  0.90           H  
ATOM   1883  N   SER A 126      -1.053  30.767  -8.406  1.00  1.13           N  
ATOM   1884  CA  SER A 126      -0.942  32.215  -8.592  1.00  1.13           C  
ATOM   1885  C   SER A 126      -1.963  33.046  -7.827  1.00  1.13           C  
ATOM   1886  O   SER A 126      -3.146  32.708  -7.774  1.00  1.13           O  
ATOM   1887  CB  SER A 126      -1.088  32.549 -10.060  1.00  1.13           C  
ATOM   1888  OG  SER A 126      -1.027  33.941 -10.274  1.00  1.13           O  
ATOM   1889  H   SER A 126      -1.907  30.358  -8.020  1.00  1.13           H  
ATOM   1890  HA  SER A 126       0.052  32.515  -8.255  1.00  1.13           H  
ATOM   1891 1HB  SER A 126      -0.291  32.065 -10.622  1.00  1.13           H  
ATOM   1892 2HB  SER A 126      -2.034  32.159 -10.434  1.00  1.13           H  
ATOM   1893  HG  SER A 126      -0.813  34.052 -11.208  1.00  1.13           H  
ATOM   1894  N   GLY A 127      -1.521  34.204  -7.346  1.00  1.45           N  
ATOM   1895  CA  GLY A 127      -2.395  35.167  -6.678  1.00  1.45           C  
ATOM   1896  C   GLY A 127      -3.023  36.163  -7.658  1.00  1.45           C  
ATOM   1897  O   GLY A 127      -3.744  37.078  -7.253  1.00  1.45           O  
ATOM   1898  H   GLY A 127      -0.537  34.420  -7.426  1.00  1.45           H  
ATOM   1899 1HA  GLY A 127      -3.181  34.637  -6.148  1.00  1.45           H  
ATOM   1900 2HA  GLY A 127      -1.823  35.703  -5.921  1.00  1.45           H  
ATOM   1901  N   GLY A 128      -2.743  35.994  -8.949  1.00  1.84           N  
ATOM   1902  CA  GLY A 128      -3.249  36.905  -9.964  1.00  1.84           C  
ATOM   1903  C   GLY A 128      -2.250  38.022 -10.230  1.00  1.84           C  
ATOM   1904  O   GLY A 128      -1.142  38.010  -9.694  1.00  1.84           O  
ATOM   1905  H   GLY A 128      -2.156  35.218  -9.243  1.00  1.84           H  
ATOM   1906 1HA  GLY A 128      -3.436  36.351 -10.885  1.00  1.84           H  
ATOM   1907 2HA  GLY A 128      -4.200  37.325  -9.641  1.00  1.84           H  
ENDMDL

REMARK ID 642286 DOMAINID 635863 MODEL 2 8r5k-n02
MODEL     2
ATOM      1  N   ASP A   1       1.031  -0.250  -0.281  1.00  1.86           N  
ATOM      2  CA  ASP A   1       2.391   0.214  -0.029  1.00  1.86           C  
ATOM      3  C   ASP A   1       2.496   1.732   0.152  1.00  1.86           C  
ATOM      4  O   ASP A   1       2.852   2.210   1.230  1.00  1.86           O  
ATOM      5  CB  ASP A   1       3.340  -0.278  -1.141  1.00  1.86           C  
ATOM      6  CG  ASP A   1       2.952   0.112  -2.616  1.00  1.86           C  
ATOM      7  OD1 ASP A   1       1.933   0.744  -2.823  1.00  1.86           O  
ATOM      8  OD2 ASP A   1       3.694  -0.239  -3.502  1.00  1.86           O  
ATOM      9 1H   ASP A   1       1.061  -1.059  -0.886  1.00  1.86           H  
ATOM     10 2H   ASP A   1       0.601  -0.507   0.598  1.00  1.86           H  
ATOM     11 3H   ASP A   1       0.490   0.477  -0.721  1.00  1.86           H  
ATOM     12  HA  ASP A   1       2.726  -0.243   0.905  1.00  1.86           H  
ATOM     13 1HB  ASP A   1       4.340   0.117  -0.946  1.00  1.86           H  
ATOM     14 2HB  ASP A   1       3.413  -1.364  -1.087  1.00  1.86           H  
ATOM     15  N   LEU A   2       2.090   2.497  -0.857  1.00  1.56           N  
ATOM     16  CA  LEU A   2       2.226   3.961  -0.809  1.00  1.56           C  
ATOM     17  C   LEU A   2       1.446   4.538   0.370  1.00  1.56           C  
ATOM     18  O   LEU A   2       1.857   5.501   1.015  1.00  1.56           O  
ATOM     19  CB  LEU A   2       1.698   4.564  -2.115  1.00  1.56           C  
ATOM     20  CG  LEU A   2       2.513   4.220  -3.373  1.00  1.56           C  
ATOM     21  CD1 LEU A   2       1.800   4.773  -4.605  1.00  1.56           C  
ATOM     22  CD2 LEU A   2       3.911   4.774  -3.246  1.00  1.56           C  
ATOM     23  H   LEU A   2       1.779   2.050  -1.719  1.00  1.56           H  
ATOM     24  HA  LEU A   2       3.282   4.211  -0.694  1.00  1.56           H  
ATOM     25 1HB  LEU A   2       0.684   4.206  -2.275  1.00  1.56           H  
ATOM     26 2HB  LEU A   2       1.667   5.642  -2.018  1.00  1.56           H  
ATOM     27  HG  LEU A   2       2.570   3.133  -3.476  1.00  1.56           H  
ATOM     28 1HD1 LEU A   2       2.367   4.511  -5.496  1.00  1.56           H  
ATOM     29 2HD1 LEU A   2       0.801   4.342  -4.671  1.00  1.56           H  
ATOM     30 3HD1 LEU A   2       1.722   5.848  -4.532  1.00  1.56           H  
ATOM     31 1HD2 LEU A   2       4.486   4.512  -4.131  1.00  1.56           H  
ATOM     32 2HD2 LEU A   2       3.865   5.836  -3.155  1.00  1.56           H  
ATOM     33 3HD2 LEU A   2       4.397   4.351  -2.361  1.00  1.56           H  
ATOM     34  N   ALA A   3       0.322   3.914   0.686  1.00  1.29           N  
ATOM     35  CA  ALA A   3      -0.514   4.338   1.797  1.00  1.29           C  
ATOM     36  C   ALA A   3       0.249   4.317   3.125  1.00  1.29           C  
ATOM     37  O   ALA A   3       0.042   5.179   3.993  1.00  1.29           O  
ATOM     38  CB  ALA A   3      -1.702   3.397   1.890  1.00  1.29           C  
ATOM     39  H   ALA A   3       0.032   3.133   0.124  1.00  1.29           H  
ATOM     40  HA  ALA A   3      -0.845   5.357   1.611  1.00  1.29           H  
ATOM     41 1HB  ALA A   3      -2.342   3.679   2.697  1.00  1.29           H  
ATOM     42 2HB  ALA A   3      -2.263   3.424   0.957  1.00  1.29           H  
ATOM     43 3HB  ALA A   3      -1.345   2.387   2.070  1.00  1.29           H  
ATOM     44  N   GLU A   4       1.136   3.331   3.281  1.00  1.08           N  
ATOM     45  CA  GLU A   4       1.879   3.141   4.510  1.00  1.08           C  
ATOM     46  C   GLU A   4       3.063   4.087   4.533  1.00  1.08           C  
ATOM     47  O   GLU A   4       3.416   4.638   5.585  1.00  1.08           O  
ATOM     48  CB  GLU A   4       2.339   1.682   4.617  1.00  1.08           C  
ATOM     49  CG  GLU A   4       1.194   0.679   4.756  1.00  1.08           C  
ATOM     50  CD  GLU A   4       1.653  -0.765   4.810  1.00  1.08           C  
ATOM     51  OE1 GLU A   4       2.826  -1.010   4.659  1.00  1.08           O  
ATOM     52  OE2 GLU A   4       0.818  -1.620   4.995  1.00  1.08           O  
ATOM     53  H   GLU A   4       1.338   2.710   2.508  1.00  1.08           H  
ATOM     54  HA  GLU A   4       1.231   3.373   5.355  1.00  1.08           H  
ATOM     55 1HB  GLU A   4       2.914   1.417   3.730  1.00  1.08           H  
ATOM     56 2HB  GLU A   4       2.996   1.569   5.478  1.00  1.08           H  
ATOM     57 1HG  GLU A   4       0.637   0.907   5.664  1.00  1.08           H  
ATOM     58 2HG  GLU A   4       0.521   0.809   3.909  1.00  1.08           H  
ATOM     59  N   GLU A   5       3.651   4.319   3.352  1.00  0.93           N  
ATOM     60  CA  GLU A   5       4.785   5.227   3.267  1.00  0.93           C  
ATOM     61  C   GLU A   5       4.341   6.621   3.686  1.00  0.93           C  
ATOM     62  O   GLU A   5       5.039   7.308   4.421  1.00  0.93           O  
ATOM     63  CB  GLU A   5       5.375   5.276   1.848  1.00  0.93           C  
ATOM     64  CG  GLU A   5       6.098   4.001   1.398  1.00  0.93           C  
ATOM     65  CD  GLU A   5       6.666   4.094  -0.013  1.00  0.93           C  
ATOM     66  OE1 GLU A   5       6.415   5.072  -0.680  1.00  0.93           O  
ATOM     67  OE2 GLU A   5       7.358   3.184  -0.413  1.00  0.93           O  
ATOM     68  H   GLU A   5       3.315   3.825   2.524  1.00  0.93           H  
ATOM     69  HA  GLU A   5       5.559   4.890   3.958  1.00  0.93           H  
ATOM     70 1HB  GLU A   5       4.574   5.473   1.134  1.00  0.93           H  
ATOM     71 2HB  GLU A   5       6.080   6.103   1.780  1.00  0.93           H  
ATOM     72 1HG  GLU A   5       6.910   3.793   2.094  1.00  0.93           H  
ATOM     73 2HG  GLU A   5       5.392   3.170   1.445  1.00  0.93           H  
ATOM     74  N   VAL A   6       3.139   7.020   3.287  1.00  0.82           N  
ATOM     75  CA  VAL A   6       2.663   8.339   3.678  1.00  0.82           C  
ATOM     76  C   VAL A   6       2.330   8.418   5.156  1.00  0.82           C  
ATOM     77  O   VAL A   6       2.749   9.349   5.860  1.00  0.82           O  
ATOM     78  CB  VAL A   6       1.406   8.725   2.922  1.00  0.82           C  
ATOM     79  CG1 VAL A   6       0.879  10.036   3.487  1.00  0.82           C  
ATOM     80  CG2 VAL A   6       1.709   8.896   1.495  1.00  0.82           C  
ATOM     81  H   VAL A   6       2.586   6.424   2.667  1.00  0.82           H  
ATOM     82  HA  VAL A   6       3.445   9.064   3.452  1.00  0.82           H  
ATOM     83  HB  VAL A   6       0.642   7.951   3.054  1.00  0.82           H  
ATOM     84 1HG1 VAL A   6       0.001  10.312   2.963  1.00  0.82           H  
ATOM     85 2HG1 VAL A   6       0.652   9.911   4.541  1.00  0.82           H  
ATOM     86 3HG1 VAL A   6       1.630  10.818   3.365  1.00  0.82           H  
ATOM     87 1HG2 VAL A   6       0.796   9.182   0.978  1.00  0.82           H  
ATOM     88 2HG2 VAL A   6       2.454   9.672   1.390  1.00  0.82           H  
ATOM     89 3HG2 VAL A   6       2.089   7.966   1.083  1.00  0.82           H  
ATOM     90  N   LEU A   7       1.611   7.413   5.656  1.00  0.75           N  
ATOM     91  CA  LEU A   7       1.243   7.399   7.058  1.00  0.75           C  
ATOM     92  C   LEU A   7       2.479   7.499   7.960  1.00  0.75           C  
ATOM     93  O   LEU A   7       2.424   8.127   9.020  1.00  0.75           O  
ATOM     94  CB  LEU A   7       0.448   6.137   7.383  1.00  0.75           C  
ATOM     95  CG  LEU A   7      -0.098   6.073   8.800  1.00  0.75           C  
ATOM     96  CD1 LEU A   7      -1.033   7.255   9.011  1.00  0.75           C  
ATOM     97  CD2 LEU A   7      -0.834   4.759   8.995  1.00  0.75           C  
ATOM     98  H   LEU A   7       1.282   6.654   5.053  1.00  0.75           H  
ATOM     99  HA  LEU A   7       0.605   8.257   7.249  1.00  0.75           H  
ATOM    100 1HB  LEU A   7      -0.391   6.064   6.688  1.00  0.75           H  
ATOM    101 2HB  LEU A   7       1.097   5.272   7.230  1.00  0.75           H  
ATOM    102  HG  LEU A   7       0.722   6.146   9.517  1.00  0.75           H  
ATOM    103 1HD1 LEU A   7      -1.439   7.232  10.022  1.00  0.75           H  
ATOM    104 2HD1 LEU A   7      -0.488   8.186   8.864  1.00  0.75           H  
ATOM    105 3HD1 LEU A   7      -1.839   7.191   8.296  1.00  0.75           H  
ATOM    106 1HD2 LEU A   7      -1.231   4.711  10.010  1.00  0.75           H  
ATOM    107 2HD2 LEU A   7      -1.654   4.693   8.278  1.00  0.75           H  
ATOM    108 3HD2 LEU A   7      -0.141   3.932   8.834  1.00  0.75           H  
ATOM    109  N   THR A   8       3.578   6.852   7.550  1.00  0.70           N  
ATOM    110  CA  THR A   8       4.818   6.848   8.314  1.00  0.70           C  
ATOM    111  C   THR A   8       5.753   8.048   8.062  1.00  0.70           C  
ATOM    112  O   THR A   8       6.300   8.610   9.014  1.00  0.70           O  
ATOM    113  CB  THR A   8       5.624   5.571   8.007  1.00  0.70           C  
ATOM    114  OG1 THR A   8       4.844   4.415   8.333  1.00  0.70           O  
ATOM    115  CG2 THR A   8       6.913   5.557   8.810  1.00  0.70           C  
ATOM    116  H   THR A   8       3.542   6.313   6.685  1.00  0.70           H  
ATOM    117  HA  THR A   8       4.556   6.847   9.371  1.00  0.70           H  
ATOM    118  HB  THR A   8       5.862   5.545   6.939  1.00  0.70           H  
ATOM    119  HG1 THR A   8       4.166   4.299   7.642  1.00  0.70           H  
ATOM    120 1HG2 THR A   8       7.475   4.654   8.578  1.00  0.70           H  
ATOM    121 2HG2 THR A   8       7.510   6.432   8.552  1.00  0.70           H  
ATOM    122 3HG2 THR A   8       6.680   5.577   9.873  1.00  0.70           H  
ATOM    123  N   GLU A   9       5.979   8.408   6.788  1.00  0.66           N  
ATOM    124  CA  GLU A   9       6.982   9.417   6.425  1.00  0.66           C  
ATOM    125  C   GLU A   9       6.502  10.792   5.911  1.00  0.66           C  
ATOM    126  O   GLU A   9       7.341  11.665   5.674  1.00  0.66           O  
ATOM    127  CB  GLU A   9       7.921   8.826   5.363  1.00  0.66           C  
ATOM    128  CG  GLU A   9       8.701   7.588   5.835  1.00  0.66           C  
ATOM    129  CD  GLU A   9       9.690   7.040   4.812  1.00  0.66           C  
ATOM    130  OE1 GLU A   9       9.801   7.593   3.743  1.00  0.66           O  
ATOM    131  OE2 GLU A   9      10.331   6.059   5.114  1.00  0.66           O  
ATOM    132  H   GLU A   9       5.485   7.944   6.035  1.00  0.66           H  
ATOM    133  HA  GLU A   9       7.575   9.608   7.318  1.00  0.66           H  
ATOM    134 1HB  GLU A   9       7.344   8.546   4.482  1.00  0.66           H  
ATOM    135 2HB  GLU A   9       8.641   9.582   5.054  1.00  0.66           H  
ATOM    136 1HG  GLU A   9       9.237   7.836   6.750  1.00  0.66           H  
ATOM    137 2HG  GLU A   9       7.981   6.808   6.071  1.00  0.66           H  
ATOM    138  N   GLY A  10       5.197  11.014   5.717  1.00  0.64           N  
ATOM    139  CA  GLY A  10       4.761  12.298   5.158  1.00  0.64           C  
ATOM    140  C   GLY A  10       4.714  13.435   6.188  1.00  0.64           C  
ATOM    141  O   GLY A  10       5.054  13.256   7.361  1.00  0.64           O  
ATOM    142  H   GLY A  10       4.495  10.301   5.900  1.00  0.64           H  
ATOM    143 1HA  GLY A  10       5.428  12.580   4.343  1.00  0.64           H  
ATOM    144 2HA  GLY A  10       3.772  12.171   4.717  1.00  0.64           H  
ATOM    145  N   THR A  11       4.272  14.604   5.727  1.00  0.63           N  
ATOM    146  CA  THR A  11       4.189  15.832   6.514  1.00  0.63           C  
ATOM    147  C   THR A  11       2.754  16.254   6.782  1.00  0.63           C  
ATOM    148  O   THR A  11       1.907  16.205   5.894  1.00  0.63           O  
ATOM    149  CB  THR A  11       4.939  16.987   5.805  1.00  0.63           C  
ATOM    150  OG1 THR A  11       6.331  16.657   5.683  1.00  0.63           O  
ATOM    151  CG2 THR A  11       4.789  18.304   6.570  1.00  0.63           C  
ATOM    152  H   THR A  11       4.027  14.653   4.744  1.00  0.63           H  
ATOM    153  HA  THR A  11       4.670  15.654   7.476  1.00  0.63           H  
ATOM    154  HB  THR A  11       4.524  17.115   4.804  1.00  0.63           H  
ATOM    155  HG1 THR A  11       6.441  15.920   5.078  1.00  0.63           H  
ATOM    156 1HG2 THR A  11       5.324  19.090   6.039  1.00  0.63           H  
ATOM    157 2HG2 THR A  11       3.739  18.578   6.639  1.00  0.63           H  
ATOM    158 3HG2 THR A  11       5.203  18.196   7.570  1.00  0.63           H  
ATOM    159  N   ASP A  12       2.476  16.653   8.023  1.00  0.63           N  
ATOM    160  CA  ASP A  12       1.147  17.123   8.413  1.00  0.63           C  
ATOM    161  C   ASP A  12       0.898  18.507   7.826  1.00  0.63           C  
ATOM    162  O   ASP A  12       1.617  19.463   8.139  1.00  0.63           O  
ATOM    163  CB  ASP A  12       1.002  17.167   9.935  1.00  0.63           C  
ATOM    164  CG  ASP A  12      -0.415  17.529  10.455  1.00  0.63           C  
ATOM    165  OD1 ASP A  12      -1.263  18.011   9.722  1.00  0.63           O  
ATOM    166  OD2 ASP A  12      -0.631  17.319  11.632  1.00  0.63           O  
ATOM    167  H   ASP A  12       3.215  16.648   8.711  1.00  0.63           H  
ATOM    168  HA  ASP A  12       0.407  16.437   8.013  1.00  0.63           H  
ATOM    169 1HB  ASP A  12       1.270  16.190  10.345  1.00  0.63           H  
ATOM    170 2HB  ASP A  12       1.707  17.890  10.339  1.00  0.63           H  
ATOM    171  N   ILE A  13      -0.080  18.596   6.928  1.00  0.65           N  
ATOM    172  CA  ILE A  13      -0.343  19.859   6.235  1.00  0.65           C  
ATOM    173  C   ILE A  13      -1.571  20.582   6.790  1.00  0.65           C  
ATOM    174  O   ILE A  13      -2.018  21.582   6.229  1.00  0.65           O  
ATOM    175  CB  ILE A  13      -0.533  19.662   4.722  1.00  0.65           C  
ATOM    176  CG1 ILE A  13      -1.744  18.839   4.483  1.00  0.65           C  
ATOM    177  CG2 ILE A  13       0.698  19.000   4.094  1.00  0.65           C  
ATOM    178  CD1 ILE A  13      -2.160  18.792   3.092  1.00  0.65           C  
ATOM    179  H   ILE A  13      -0.640  17.757   6.757  1.00  0.65           H  
ATOM    180  HA  ILE A  13       0.517  20.509   6.376  1.00  0.65           H  
ATOM    181  HB  ILE A  13      -0.695  20.634   4.251  1.00  0.65           H  
ATOM    182 1HG1 ILE A  13      -1.551  17.821   4.827  1.00  0.65           H  
ATOM    183 2HG1 ILE A  13      -2.552  19.264   5.058  1.00  0.65           H  
ATOM    184 1HG2 ILE A  13       0.537  18.883   3.023  1.00  0.65           H  
ATOM    185 2HG2 ILE A  13       1.574  19.622   4.265  1.00  0.65           H  
ATOM    186 3HG2 ILE A  13       0.854  18.024   4.546  1.00  0.65           H  
ATOM    187 1HD1 ILE A  13      -3.060  18.187   2.988  1.00  0.65           H  
ATOM    188 2HD1 ILE A  13      -2.351  19.790   2.777  1.00  0.65           H  
ATOM    189 3HD1 ILE A  13      -1.381  18.386   2.505  1.00  0.65           H  
ATOM    190  N   ASP A  14      -2.130  20.070   7.880  1.00  0.67           N  
ATOM    191  CA  ASP A  14      -3.279  20.699   8.520  1.00  0.67           C  
ATOM    192  C   ASP A  14      -2.785  21.893   9.346  1.00  0.67           C  
ATOM    193  O   ASP A  14      -1.946  21.710  10.221  1.00  0.67           O  
ATOM    194  CB  ASP A  14      -4.045  19.723   9.416  1.00  0.67           C  
ATOM    195  CG  ASP A  14      -5.357  20.302  10.014  1.00  0.67           C  
ATOM    196  OD1 ASP A  14      -5.373  21.435  10.470  1.00  0.67           O  
ATOM    197  OD2 ASP A  14      -6.342  19.603   9.976  1.00  0.67           O  
ATOM    198  H   ASP A  14      -1.718  19.236   8.322  1.00  0.67           H  
ATOM    199  HA  ASP A  14      -3.963  21.007   7.742  1.00  0.67           H  
ATOM    200 1HB  ASP A  14      -4.287  18.836   8.856  1.00  0.67           H  
ATOM    201 2HB  ASP A  14      -3.392  19.403  10.234  1.00  0.67           H  
ATOM    202  N   PRO A  15      -3.238  23.130   9.115  1.00  0.68           N  
ATOM    203  CA  PRO A  15      -2.824  24.319   9.845  1.00  0.68           C  
ATOM    204  C   PRO A  15      -2.823  24.150  11.378  1.00  0.68           C  
ATOM    205  O   PRO A  15      -2.026  24.798  12.062  1.00  0.68           O  
ATOM    206  CB  PRO A  15      -3.885  25.333   9.412  1.00  0.68           C  
ATOM    207  CG  PRO A  15      -4.270  24.895   8.018  1.00  0.68           C  
ATOM    208  CD  PRO A  15      -4.235  23.388   8.062  1.00  0.68           C  
ATOM    209  HA  PRO A  15      -1.827  24.622   9.494  1.00  0.68           H  
ATOM    210 1HB  PRO A  15      -4.732  25.311  10.123  1.00  0.68           H  
ATOM    211 2HB  PRO A  15      -3.468  26.349   9.445  1.00  0.68           H  
ATOM    212 1HG  PRO A  15      -5.264  25.286   7.759  1.00  0.68           H  
ATOM    213 2HG  PRO A  15      -3.564  25.309   7.284  1.00  0.68           H  
ATOM    214 1HD  PRO A  15      -5.216  22.963   8.334  1.00  0.68           H  
ATOM    215 2HD  PRO A  15      -3.872  23.044   7.094  1.00  0.68           H  
ATOM    216  N   ASP A  16      -3.707  23.296  11.921  1.00  0.69           N  
ATOM    217  CA  ASP A  16      -3.771  23.099  13.373  1.00  0.69           C  
ATOM    218  C   ASP A  16      -2.902  21.936  13.885  1.00  0.69           C  
ATOM    219  O   ASP A  16      -2.833  21.689  15.088  1.00  0.69           O  
ATOM    220  CB  ASP A  16      -5.224  22.912  13.816  1.00  0.69           C  
ATOM    221  CG  ASP A  16      -6.051  24.216  13.679  1.00  0.69           C  
ATOM    222  OD1 ASP A  16      -5.517  25.259  13.985  1.00  0.69           O  
ATOM    223  OD2 ASP A  16      -7.189  24.160  13.278  1.00  0.69           O  
ATOM    224  H   ASP A  16      -4.339  22.745  11.325  1.00  0.69           H  
ATOM    225  HA  ASP A  16      -3.405  24.008  13.847  1.00  0.69           H  
ATOM    226 1HB  ASP A  16      -5.688  22.131  13.198  1.00  0.69           H  
ATOM    227 2HB  ASP A  16      -5.255  22.566  14.851  1.00  0.69           H  
ATOM    228  N   LYS A  17      -2.214  21.253  12.971  1.00  0.69           N  
ATOM    229  CA  LYS A  17      -1.327  20.118  13.259  1.00  0.69           C  
ATOM    230  C   LYS A  17      -1.971  18.948  14.027  1.00  0.69           C  
ATOM    231  O   LYS A  17      -1.387  18.423  14.976  1.00  0.69           O  
ATOM    232  CB  LYS A  17      -0.077  20.597  13.996  1.00  0.69           C  
ATOM    233  CG  LYS A  17       0.668  21.741  13.287  1.00  0.69           C  
ATOM    234  CD  LYS A  17       1.194  21.313  11.911  1.00  0.69           C  
ATOM    235  CE  LYS A  17       1.998  22.433  11.256  1.00  0.69           C  
ATOM    236  NZ  LYS A  17       2.392  22.102   9.857  1.00  0.69           N  
ATOM    237  H   LYS A  17      -2.290  21.533  11.997  1.00  0.69           H  
ATOM    238  HA  LYS A  17      -1.000  19.722  12.296  1.00  0.69           H  
ATOM    239 1HB  LYS A  17      -0.345  20.930  14.997  1.00  0.69           H  
ATOM    240 2HB  LYS A  17       0.614  19.762  14.100  1.00  0.69           H  
ATOM    241 1HG  LYS A  17      -0.012  22.588  13.148  1.00  0.69           H  
ATOM    242 2HG  LYS A  17       1.502  22.069  13.902  1.00  0.69           H  
ATOM    243 1HD  LYS A  17       1.823  20.429  12.015  1.00  0.69           H  
ATOM    244 2HD  LYS A  17       0.350  21.056  11.262  1.00  0.69           H  
ATOM    245 1HE  LYS A  17       1.402  23.346  11.249  1.00  0.69           H  
ATOM    246 2HE  LYS A  17       2.900  22.603  11.842  1.00  0.69           H  
ATOM    247 1HZ  LYS A  17       2.924  22.862   9.467  1.00  0.69           H  
ATOM    248 2HZ  LYS A  17       2.951  21.258   9.844  1.00  0.69           H  
ATOM    249 3HZ  LYS A  17       1.556  21.958   9.296  1.00  0.69           H  
ATOM    250  N   ASP A  18      -3.162  18.531  13.591  1.00  0.67           N  
ATOM    251  CA  ASP A  18      -3.914  17.412  14.175  1.00  0.67           C  
ATOM    252  C   ASP A  18      -3.640  16.042  13.533  1.00  0.67           C  
ATOM    253  O   ASP A  18      -4.280  15.054  13.888  1.00  0.67           O  
ATOM    254  CB  ASP A  18      -5.420  17.698  14.104  1.00  0.67           C  
ATOM    255  CG  ASP A  18      -5.884  18.785  15.091  1.00  0.67           C  
ATOM    256  OD1 ASP A  18      -5.254  18.949  16.105  1.00  0.67           O  
ATOM    257  OD2 ASP A  18      -6.871  19.422  14.830  1.00  0.67           O  
ATOM    258  H   ASP A  18      -3.566  19.025  12.809  1.00  0.67           H  
ATOM    259  HA  ASP A  18      -3.636  17.343  15.226  1.00  0.67           H  
ATOM    260 1HB  ASP A  18      -5.676  18.027  13.092  1.00  0.67           H  
ATOM    261 2HB  ASP A  18      -5.980  16.778  14.298  1.00  0.67           H  
ATOM    262  N   ASN A  19      -2.714  15.985  12.578  1.00  0.65           N  
ATOM    263  CA  ASN A  19      -2.347  14.775  11.836  1.00  0.65           C  
ATOM    264  C   ASN A  19      -3.521  14.163  11.077  1.00  0.65           C  
ATOM    265  O   ASN A  19      -3.585  12.947  10.899  1.00  0.65           O  
ATOM    266  CB  ASN A  19      -1.749  13.750  12.784  1.00  0.65           C  
ATOM    267  CG  ASN A  19      -0.846  12.728  12.103  1.00  0.65           C  
ATOM    268  OD1 ASN A  19      -0.109  13.065  11.167  1.00  0.65           O  
ATOM    269  ND2 ASN A  19      -0.890  11.495  12.561  1.00  0.65           N  
ATOM    270  H   ASN A  19      -2.173  16.817  12.341  1.00  0.65           H  
ATOM    271  HA  ASN A  19      -1.594  15.042  11.096  1.00  0.65           H  
ATOM    272 1HB  ASN A  19      -1.173  14.270  13.551  1.00  0.65           H  
ATOM    273 2HB  ASN A  19      -2.552  13.214  13.288  1.00  0.65           H  
ATOM    274 1HD2 ASN A  19      -0.316  10.783  12.152  1.00  0.65           H  
ATOM    275 2HD2 ASN A  19      -1.500  11.269  13.321  1.00  0.65           H  
ATOM    276  N   GLU A  20      -4.417  15.007  10.569  1.00  0.63           N  
ATOM    277  CA  GLU A  20      -5.544  14.509   9.795  1.00  0.63           C  
ATOM    278  C   GLU A  20      -5.124  14.275   8.347  1.00  0.63           C  
ATOM    279  O   GLU A  20      -5.534  13.309   7.728  1.00  0.63           O  
ATOM    280  CB  GLU A  20      -6.716  15.484   9.863  1.00  0.63           C  
ATOM    281  CG  GLU A  20      -7.316  15.703  11.276  1.00  0.63           C  
ATOM    282  CD  GLU A  20      -7.974  14.482  11.933  1.00  0.63           C  
ATOM    283  OE1 GLU A  20      -8.507  13.644  11.245  1.00  0.63           O  
ATOM    284  OE2 GLU A  20      -7.957  14.420  13.139  1.00  0.63           O  
ATOM    285  H   GLU A  20      -4.312  15.994  10.744  1.00  0.63           H  
ATOM    286  HA  GLU A  20      -5.862  13.554  10.214  1.00  0.63           H  
ATOM    287 1HB  GLU A  20      -6.402  16.458   9.477  1.00  0.63           H  
ATOM    288 2HB  GLU A  20      -7.507  15.121   9.228  1.00  0.63           H  
ATOM    289 1HG  GLU A  20      -6.508  16.031  11.919  1.00  0.63           H  
ATOM    290 2HG  GLU A  20      -8.043  16.513  11.220  1.00  0.63           H  
ATOM    291  N   VAL A  21      -4.282  15.148   7.813  1.00  0.61           N  
ATOM    292  CA  VAL A  21      -3.815  14.960   6.451  1.00  0.61           C  
ATOM    293  C   VAL A  21      -2.313  14.905   6.410  1.00  0.61           C  
ATOM    294  O   VAL A  21      -1.638  15.758   6.990  1.00  0.61           O  
ATOM    295  CB  VAL A  21      -4.318  16.096   5.545  1.00  0.61           C  
ATOM    296  CG1 VAL A  21      -5.782  15.948   5.238  1.00  0.61           C  
ATOM    297  CG2 VAL A  21      -4.148  17.357   6.302  1.00  0.61           C  
ATOM    298  H   VAL A  21      -3.960  15.934   8.356  1.00  0.61           H  
ATOM    299  HA  VAL A  21      -4.212  14.023   6.078  1.00  0.61           H  
ATOM    300  HB  VAL A  21      -3.746  16.110   4.616  1.00  0.61           H  
ATOM    301 1HG1 VAL A  21      -6.116  16.782   4.628  1.00  0.61           H  
ATOM    302 2HG1 VAL A  21      -5.947  15.013   4.701  1.00  0.61           H  
ATOM    303 3HG1 VAL A  21      -6.329  15.929   6.155  1.00  0.61           H  
ATOM    304 1HG2 VAL A  21      -4.484  18.177   5.701  1.00  0.61           H  
ATOM    305 2HG2 VAL A  21      -4.741  17.306   7.210  1.00  0.61           H  
ATOM    306 3HG2 VAL A  21      -3.107  17.491   6.566  1.00  0.61           H  
ATOM    307  N   ARG A  22      -1.792  13.968   5.634  1.00  0.60           N  
ATOM    308  CA  ARG A  22      -0.346  13.834   5.510  1.00  0.60           C  
ATOM    309  C   ARG A  22       0.052  13.728   4.055  1.00  0.60           C  
ATOM    310  O   ARG A  22      -0.559  12.982   3.285  1.00  0.60           O  
ATOM    311  CB  ARG A  22       0.172  12.611   6.262  1.00  0.60           C  
ATOM    312  CG  ARG A  22      -0.022  12.587   7.766  1.00  0.60           C  
ATOM    313  CD  ARG A  22       0.373  11.251   8.323  1.00  0.60           C  
ATOM    314  NE  ARG A  22       1.806  10.979   8.226  1.00  0.60           N  
ATOM    315  CZ  ARG A  22       2.726  11.339   9.150  1.00  0.60           C  
ATOM    316  NH1 ARG A  22       2.378  11.994  10.232  1.00  0.60           N  
ATOM    317  NH2 ARG A  22       3.988  11.025   8.975  1.00  0.60           N  
ATOM    318  H   ARG A  22      -2.430  13.315   5.174  1.00  0.60           H  
ATOM    319  HA  ARG A  22       0.114  14.715   5.935  1.00  0.60           H  
ATOM    320 1HB  ARG A  22      -0.288  11.728   5.871  1.00  0.60           H  
ATOM    321 2HB  ARG A  22       1.247  12.517   6.081  1.00  0.60           H  
ATOM    322 1HG  ARG A  22       0.602  13.356   8.229  1.00  0.60           H  
ATOM    323 2HG  ARG A  22      -1.067  12.768   8.022  1.00  0.60           H  
ATOM    324 1HD  ARG A  22       0.086  11.185   9.367  1.00  0.60           H  
ATOM    325 2HD  ARG A  22      -0.148  10.478   7.767  1.00  0.60           H  
ATOM    326  HE  ARG A  22       2.141  10.455   7.408  1.00  0.60           H  
ATOM    327 1HH1 ARG A  22       1.406  12.253  10.402  1.00  0.60           H  
ATOM    328 2HH1 ARG A  22       3.082  12.244  10.906  1.00  0.60           H  
ATOM    329 1HH2 ARG A  22       4.276  10.526   8.149  1.00  0.60           H  
ATOM    330 2HH2 ARG A  22       4.678  11.291   9.655  1.00  0.60           H  
ATOM    331  N   VAL A  23       1.086  14.477   3.692  1.00  0.60           N  
ATOM    332  CA  VAL A  23       1.591  14.519   2.325  1.00  0.60           C  
ATOM    333  C   VAL A  23       3.061  14.154   2.166  1.00  0.60           C  
ATOM    334  O   VAL A  23       3.913  14.568   2.955  1.00  0.60           O  
ATOM    335  CB  VAL A  23       1.327  15.908   1.713  1.00  0.60           C  
ATOM    336  CG1 VAL A  23       1.936  16.004   0.374  1.00  0.60           C  
ATOM    337  CG2 VAL A  23      -0.165  16.092   1.552  1.00  0.60           C  
ATOM    338  H   VAL A  23       1.511  15.075   4.402  1.00  0.60           H  
ATOM    339  HA  VAL A  23       1.015  13.802   1.743  1.00  0.60           H  
ATOM    340  HB  VAL A  23       1.748  16.685   2.347  1.00  0.60           H  
ATOM    341 1HG1 VAL A  23       1.715  16.977  -0.063  1.00  0.60           H  
ATOM    342 2HG1 VAL A  23       3.013  15.875   0.426  1.00  0.60           H  
ATOM    343 3HG1 VAL A  23       1.503  15.228  -0.213  1.00  0.60           H  
ATOM    344 1HG2 VAL A  23      -0.351  17.053   1.091  1.00  0.60           H  
ATOM    345 2HG2 VAL A  23      -0.547  15.307   0.912  1.00  0.60           H  
ATOM    346 3HG2 VAL A  23      -0.658  16.042   2.520  1.00  0.60           H  
ATOM    347  N   ASN A  24       3.352  13.344   1.153  1.00  0.61           N  
ATOM    348  CA  ASN A  24       4.722  12.936   0.850  1.00  0.61           C  
ATOM    349  C   ASN A  24       5.030  13.209  -0.617  1.00  0.61           C  
ATOM    350  O   ASN A  24       4.340  12.731  -1.519  1.00  0.61           O  
ATOM    351  CB  ASN A  24       4.978  11.485   1.202  1.00  0.61           C  
ATOM    352  CG  ASN A  24       6.415  11.086   1.023  1.00  0.61           C  
ATOM    353  OD1 ASN A  24       7.323  11.860   1.342  1.00  0.61           O  
ATOM    354  ND2 ASN A  24       6.642   9.898   0.526  1.00  0.61           N  
ATOM    355  H   ASN A  24       2.581  13.018   0.564  1.00  0.61           H  
ATOM    356  HA  ASN A  24       5.409  13.548   1.437  1.00  0.61           H  
ATOM    357 1HB  ASN A  24       4.677  11.292   2.232  1.00  0.61           H  
ATOM    358 2HB  ASN A  24       4.369  10.854   0.562  1.00  0.61           H  
ATOM    359 1HD2 ASN A  24       7.583   9.583   0.393  1.00  0.61           H  
ATOM    360 2HD2 ASN A  24       5.882   9.299   0.286  1.00  0.61           H  
ATOM    361  N   VAL A  25       6.016  14.061  -0.861  1.00  0.62           N  
ATOM    362  CA  VAL A  25       6.341  14.446  -2.229  1.00  0.62           C  
ATOM    363  C   VAL A  25       7.148  13.355  -2.901  1.00  0.62           C  
ATOM    364  O   VAL A  25       8.141  12.885  -2.345  1.00  0.62           O  
ATOM    365  CB  VAL A  25       7.158  15.754  -2.252  1.00  0.62           C  
ATOM    366  CG1 VAL A  25       7.535  16.109  -3.708  1.00  0.62           C  
ATOM    367  CG2 VAL A  25       6.360  16.858  -1.579  1.00  0.62           C  
ATOM    368  H   VAL A  25       6.556  14.434  -0.090  1.00  0.62           H  
ATOM    369  HA  VAL A  25       5.425  14.587  -2.791  1.00  0.62           H  
ATOM    370  HB  VAL A  25       8.087  15.606  -1.705  1.00  0.62           H  
ATOM    371 1HG1 VAL A  25       8.119  17.027  -3.722  1.00  0.62           H  
ATOM    372 2HG1 VAL A  25       8.121  15.309  -4.149  1.00  0.62           H  
ATOM    373 3HG1 VAL A  25       6.621  16.255  -4.292  1.00  0.62           H  
ATOM    374 1HG2 VAL A  25       6.943  17.781  -1.582  1.00  0.62           H  
ATOM    375 2HG2 VAL A  25       5.444  17.027  -2.114  1.00  0.62           H  
ATOM    376 3HG2 VAL A  25       6.133  16.575  -0.552  1.00  0.62           H  
ATOM    377  N   VAL A  26       6.720  12.948  -4.092  1.00  0.63           N  
ATOM    378  CA  VAL A  26       7.440  11.919  -4.827  1.00  0.63           C  
ATOM    379  C   VAL A  26       8.134  12.490  -6.062  1.00  0.63           C  
ATOM    380  O   VAL A  26       9.134  11.942  -6.530  1.00  0.63           O  
ATOM    381  CB  VAL A  26       6.506  10.733  -5.127  1.00  0.63           C  
ATOM    382  CG1 VAL A  26       6.109  10.123  -3.827  1.00  0.63           C  
ATOM    383  CG2 VAL A  26       5.273  11.185  -5.853  1.00  0.63           C  
ATOM    384  H   VAL A  26       5.889  13.374  -4.500  1.00  0.63           H  
ATOM    385  HA  VAL A  26       8.219  11.525  -4.174  1.00  0.63           H  
ATOM    386  HB  VAL A  26       7.039   9.992  -5.718  1.00  0.63           H  
ATOM    387 1HG1 VAL A  26       5.466   9.278  -4.022  1.00  0.63           H  
ATOM    388 2HG1 VAL A  26       6.998   9.790  -3.292  1.00  0.63           H  
ATOM    389 3HG1 VAL A  26       5.590  10.866  -3.228  1.00  0.63           H  
ATOM    390 1HG2 VAL A  26       4.622  10.332  -6.038  1.00  0.63           H  
ATOM    391 2HG2 VAL A  26       4.750  11.902  -5.239  1.00  0.63           H  
ATOM    392 3HG2 VAL A  26       5.556  11.640  -6.798  1.00  0.63           H  
ATOM    393  N   LYS A  27       7.651  13.633  -6.536  1.00  0.65           N  
ATOM    394  CA  LYS A  27       8.315  14.351  -7.617  1.00  0.65           C  
ATOM    395  C   LYS A  27       8.162  15.845  -7.324  1.00  0.65           C  
ATOM    396  O   LYS A  27       7.047  16.276  -7.059  1.00  0.65           O  
ATOM    397  CB  LYS A  27       7.687  14.016  -8.966  1.00  0.65           C  
ATOM    398  CG  LYS A  27       8.351  14.654 -10.169  1.00  0.65           C  
ATOM    399  CD  LYS A  27       7.654  14.246 -11.457  1.00  0.65           C  
ATOM    400  CE  LYS A  27       8.282  14.931 -12.656  1.00  0.65           C  
ATOM    401  NZ  LYS A  27       7.608  14.549 -13.930  1.00  0.65           N  
ATOM    402  H   LYS A  27       6.787  13.997  -6.140  1.00  0.65           H  
ATOM    403  HA  LYS A  27       9.358  14.058  -7.627  1.00  0.65           H  
ATOM    404 1HB  LYS A  27       7.663  12.936  -9.109  1.00  0.65           H  
ATOM    405 2HB  LYS A  27       6.672  14.372  -8.975  1.00  0.65           H  
ATOM    406 1HG  LYS A  27       8.313  15.745 -10.073  1.00  0.65           H  
ATOM    407 2HG  LYS A  27       9.392  14.344 -10.220  1.00  0.65           H  
ATOM    408 1HD  LYS A  27       7.712  13.165 -11.585  1.00  0.65           H  
ATOM    409 2HD  LYS A  27       6.603  14.536 -11.403  1.00  0.65           H  
ATOM    410 1HE  LYS A  27       8.208  16.012 -12.526  1.00  0.65           H  
ATOM    411 2HE  LYS A  27       9.334  14.654 -12.716  1.00  0.65           H  
ATOM    412 1HZ  LYS A  27       8.052  15.026 -14.702  1.00  0.65           H  
ATOM    413 2HZ  LYS A  27       7.680  13.550 -14.065  1.00  0.65           H  
ATOM    414 3HZ  LYS A  27       6.631  14.817 -13.883  1.00  0.65           H  
ATOM    415  N   PRO A  28       9.224  16.667  -7.368  1.00  0.69           N  
ATOM    416  CA  PRO A  28       9.175  18.104  -7.141  1.00  0.69           C  
ATOM    417  C   PRO A  28       8.535  18.835  -8.313  1.00  0.69           C  
ATOM    418  O   PRO A  28       8.614  18.372  -9.451  1.00  0.69           O  
ATOM    419  CB  PRO A  28      10.652  18.461  -6.967  1.00  0.69           C  
ATOM    420  CG  PRO A  28      11.399  17.413  -7.766  1.00  0.69           C  
ATOM    421  CD  PRO A  28      10.580  16.142  -7.620  1.00  0.69           C  
ATOM    422  HA  PRO A  28       8.613  18.302  -6.215  1.00  0.69           H  
ATOM    423 1HB  PRO A  28      10.830  19.485  -7.342  1.00  0.69           H  
ATOM    424 2HB  PRO A  28      10.917  18.460  -5.901  1.00  0.69           H  
ATOM    425 1HG  PRO A  28      11.485  17.741  -8.814  1.00  0.69           H  
ATOM    426 2HG  PRO A  28      12.426  17.305  -7.383  1.00  0.69           H  
ATOM    427 1HD  PRO A  28      10.633  15.594  -8.565  1.00  0.69           H  
ATOM    428 2HD  PRO A  28      10.936  15.547  -6.762  1.00  0.69           H  
ATOM    429  N   GLY A  29       7.954  20.003  -8.043  1.00  0.74           N  
ATOM    430  CA  GLY A  29       7.381  20.825  -9.110  1.00  0.74           C  
ATOM    431  C   GLY A  29       8.324  21.919  -9.591  1.00  0.74           C  
ATOM    432  O   GLY A  29       9.503  21.948  -9.228  1.00  0.74           O  
ATOM    433  H   GLY A  29       7.903  20.331  -7.088  1.00  0.74           H  
ATOM    434 1HA  GLY A  29       7.117  20.189  -9.954  1.00  0.74           H  
ATOM    435 2HA  GLY A  29       6.452  21.276  -8.771  1.00  0.74           H  
ATOM    436  N   GLU A  30       7.775  22.833 -10.387  1.00  0.80           N  
ATOM    437  CA  GLU A  30       8.502  23.938 -10.996  1.00  0.80           C  
ATOM    438  C   GLU A  30       7.774  25.277 -10.826  1.00  0.80           C  
ATOM    439  O   GLU A  30       6.571  25.321 -10.574  1.00  0.80           O  
ATOM    440  CB  GLU A  30       8.727  23.661 -12.491  1.00  0.80           C  
ATOM    441  CG  GLU A  30       9.582  22.421 -12.797  1.00  0.80           C  
ATOM    442  CD  GLU A  30       9.827  22.206 -14.279  1.00  0.80           C  
ATOM    443  OE1 GLU A  30       9.361  22.999 -15.063  1.00  0.80           O  
ATOM    444  OE2 GLU A  30      10.481  21.247 -14.619  1.00  0.80           O  
ATOM    445  H   GLU A  30       6.793  22.723 -10.622  1.00  0.80           H  
ATOM    446  HA  GLU A  30       9.473  24.018 -10.509  1.00  0.80           H  
ATOM    447 1HB  GLU A  30       7.760  23.526 -12.978  1.00  0.80           H  
ATOM    448 2HB  GLU A  30       9.208  24.522 -12.953  1.00  0.80           H  
ATOM    449 1HG  GLU A  30      10.540  22.518 -12.286  1.00  0.80           H  
ATOM    450 2HG  GLU A  30       9.079  21.542 -12.396  1.00  0.80           H  
ATOM    451  N   GLY A  31       8.531  26.371 -10.946  1.00  0.86           N  
ATOM    452  CA  GLY A  31       7.993  27.738 -10.913  1.00  0.86           C  
ATOM    453  C   GLY A  31       8.039  28.383  -9.528  1.00  0.86           C  
ATOM    454  O   GLY A  31       7.887  29.597  -9.393  1.00  0.86           O  
ATOM    455  H   GLY A  31       9.520  26.251 -11.117  1.00  0.86           H  
ATOM    456 1HA  GLY A  31       8.552  28.356 -11.614  1.00  0.86           H  
ATOM    457 2HA  GLY A  31       6.962  27.723 -11.267  1.00  0.86           H  
ATOM    458  N   GLY A  32       8.294  27.574  -8.512  1.00  0.90           N  
ATOM    459  CA  GLY A  32       8.366  28.051  -7.141  1.00  0.90           C  
ATOM    460  C   GLY A  32       6.988  28.369  -6.568  1.00  0.90           C  
ATOM    461  O   GLY A  32       5.958  27.942  -7.093  1.00  0.90           O  
ATOM    462  H   GLY A  32       8.415  26.592  -8.704  1.00  0.90           H  
ATOM    463 1HA  GLY A  32       8.858  27.303  -6.524  1.00  0.90           H  
ATOM    464 2HA  GLY A  32       8.987  28.945  -7.105  1.00  0.90           H  
ATOM    465  N   ALA A  33       6.992  29.114  -5.464  1.00  0.91           N  
ATOM    466  CA  ALA A  33       5.792  29.499  -4.722  1.00  0.91           C  
ATOM    467  C   ALA A  33       4.847  28.314  -4.482  1.00  0.91           C  
ATOM    468  O   ALA A  33       5.293  27.231  -4.097  1.00  0.91           O  
ATOM    469  CB  ALA A  33       5.075  30.610  -5.485  1.00  0.91           C  
ATOM    470  H   ALA A  33       7.884  29.432  -5.116  1.00  0.91           H  
ATOM    471  HA  ALA A  33       6.106  29.880  -3.751  1.00  0.91           H  
ATOM    472 1HB  ALA A  33       4.208  30.960  -4.929  1.00  0.91           H  
ATOM    473 2HB  ALA A  33       5.759  31.444  -5.623  1.00  0.91           H  
ATOM    474 3HB  ALA A  33       4.757  30.239  -6.462  1.00  0.91           H  
ATOM    475  N   SER A  34       3.548  28.561  -4.663  1.00  0.89           N  
ATOM    476  CA  SER A  34       2.471  27.581  -4.568  1.00  0.89           C  
ATOM    477  C   SER A  34       1.216  28.310  -5.085  1.00  0.89           C  
ATOM    478  O   SER A  34       1.256  29.537  -5.175  1.00  0.89           O  
ATOM    479  CB  SER A  34       2.300  27.118  -3.137  1.00  0.89           C  
ATOM    480  OG  SER A  34       1.812  28.156  -2.330  1.00  0.89           O  
ATOM    481  H   SER A  34       3.279  29.489  -4.937  1.00  0.89           H  
ATOM    482  HA  SER A  34       2.713  26.728  -5.199  1.00  0.89           H  
ATOM    483 1HB  SER A  34       1.622  26.271  -3.097  1.00  0.89           H  
ATOM    484 2HB  SER A  34       3.250  26.773  -2.746  1.00  0.89           H  
ATOM    485  HG  SER A  34       0.848  28.180  -2.496  1.00  0.89           H  
ATOM    486  N   PRO A  35       0.118  27.630  -5.466  1.00  0.84           N  
ATOM    487  CA  PRO A  35      -1.181  28.221  -5.750  1.00  0.84           C  
ATOM    488  C   PRO A  35      -1.677  28.988  -4.530  1.00  0.84           C  
ATOM    489  O   PRO A  35      -1.459  28.556  -3.396  1.00  0.84           O  
ATOM    490  CB  PRO A  35      -2.043  26.986  -6.034  1.00  0.84           C  
ATOM    491  CG  PRO A  35      -1.074  25.948  -6.518  1.00  0.84           C  
ATOM    492  CD  PRO A  35       0.177  26.200  -5.722  1.00  0.84           C  
ATOM    493  HA  PRO A  35      -1.115  28.883  -6.628  1.00  0.84           H  
ATOM    494 1HB  PRO A  35      -2.516  26.667  -5.118  1.00  0.84           H  
ATOM    495 2HB  PRO A  35      -2.837  27.233  -6.748  1.00  0.84           H  
ATOM    496 1HG  PRO A  35      -1.481  24.937  -6.334  1.00  0.84           H  
ATOM    497 2HG  PRO A  35      -0.908  26.030  -7.590  1.00  0.84           H  
ATOM    498 1HD  PRO A  35       0.150  25.625  -4.783  1.00  0.84           H  
ATOM    499 2HD  PRO A  35       1.030  25.952  -6.357  1.00  0.84           H  
ATOM    500  N   LYS A  36      -2.359  30.103  -4.756  1.00  0.78           N  
ATOM    501  CA  LYS A  36      -2.891  30.906  -3.657  1.00  0.78           C  
ATOM    502  C   LYS A  36      -4.403  30.784  -3.590  1.00  0.78           C  
ATOM    503  O   LYS A  36      -5.041  30.415  -4.576  1.00  0.78           O  
ATOM    504  CB  LYS A  36      -2.471  32.362  -3.822  1.00  0.78           C  
ATOM    505  CG  LYS A  36      -0.962  32.576  -3.719  1.00  0.78           C  
ATOM    506  CD  LYS A  36      -0.589  34.045  -3.855  1.00  0.78           C  
ATOM    507  CE  LYS A  36       0.920  34.239  -3.767  1.00  0.78           C  
ATOM    508  NZ  LYS A  36       1.305  35.670  -3.913  1.00  0.78           N  
ATOM    509  H   LYS A  36      -2.514  30.433  -5.718  1.00  0.78           H  
ATOM    510  HA  LYS A  36      -2.483  30.531  -2.718  1.00  0.78           H  
ATOM    511 1HB  LYS A  36      -2.798  32.717  -4.807  1.00  0.78           H  
ATOM    512 2HB  LYS A  36      -2.966  32.976  -3.071  1.00  0.78           H  
ATOM    513 1HG  LYS A  36      -0.608  32.202  -2.759  1.00  0.78           H  
ATOM    514 2HG  LYS A  36      -0.464  32.009  -4.511  1.00  0.78           H  
ATOM    515 1HD  LYS A  36      -0.942  34.418  -4.819  1.00  0.78           H  
ATOM    516 2HD  LYS A  36      -1.069  34.620  -3.063  1.00  0.78           H  
ATOM    517 1HE  LYS A  36       1.270  33.875  -2.803  1.00  0.78           H  
ATOM    518 2HE  LYS A  36       1.399  33.661  -4.558  1.00  0.78           H  
ATOM    519 1HZ  LYS A  36       2.309  35.757  -3.851  1.00  0.78           H  
ATOM    520 2HZ  LYS A  36       0.992  36.013  -4.811  1.00  0.78           H  
ATOM    521 3HZ  LYS A  36       0.874  36.212  -3.178  1.00  0.78           H  
ATOM    522  N   ALA A  37      -4.994  31.048  -2.429  1.00  0.73           N  
ATOM    523  CA  ALA A  37      -6.444  30.935  -2.368  1.00  0.73           C  
ATOM    524  C   ALA A  37      -7.042  31.851  -3.414  1.00  0.73           C  
ATOM    525  O   ALA A  37      -6.584  32.980  -3.598  1.00  0.73           O  
ATOM    526  CB  ALA A  37      -6.971  31.277  -0.988  1.00  0.73           C  
ATOM    527  H   ALA A  37      -4.458  31.331  -1.621  1.00  0.73           H  
ATOM    528  HA  ALA A  37      -6.725  29.910  -2.609  1.00  0.73           H  
ATOM    529 1HB  ALA A  37      -8.058  31.172  -0.986  1.00  0.73           H  
ATOM    530 2HB  ALA A  37      -6.539  30.597  -0.255  1.00  0.73           H  
ATOM    531 3HB  ALA A  37      -6.704  32.301  -0.739  1.00  0.73           H  
ATOM    532  N   GLY A  38      -8.067  31.357  -4.091  1.00  0.69           N  
ATOM    533  CA  GLY A  38      -8.749  32.085  -5.147  1.00  0.69           C  
ATOM    534  C   GLY A  38      -8.224  31.707  -6.537  1.00  0.69           C  
ATOM    535  O   GLY A  38      -8.880  31.986  -7.543  1.00  0.69           O  
ATOM    536  H   GLY A  38      -8.399  30.422  -3.859  1.00  0.69           H  
ATOM    537 1HA  GLY A  38      -9.817  31.880  -5.090  1.00  0.69           H  
ATOM    538 2HA  GLY A  38      -8.620  33.153  -4.989  1.00  0.69           H  
ATOM    539  N   ASP A  39      -7.059  31.059  -6.603  1.00  0.66           N  
ATOM    540  CA  ASP A  39      -6.505  30.627  -7.885  1.00  0.66           C  
ATOM    541  C   ASP A  39      -7.233  29.416  -8.426  1.00  0.66           C  
ATOM    542  O   ASP A  39      -7.719  28.569  -7.666  1.00  0.66           O  
ATOM    543  CB  ASP A  39      -5.009  30.287  -7.788  1.00  0.66           C  
ATOM    544  CG  ASP A  39      -4.079  31.512  -7.649  1.00  0.66           C  
ATOM    545  OD1 ASP A  39      -4.502  32.616  -7.906  1.00  0.66           O  
ATOM    546  OD2 ASP A  39      -2.943  31.323  -7.251  1.00  0.66           O  
ATOM    547  H   ASP A  39      -6.531  30.863  -5.752  1.00  0.66           H  
ATOM    548  HA  ASP A  39      -6.626  31.434  -8.600  1.00  0.66           H  
ATOM    549 1HB  ASP A  39      -4.847  29.622  -6.940  1.00  0.66           H  
ATOM    550 2HB  ASP A  39      -4.718  29.734  -8.686  1.00  0.66           H  
ATOM    551  N   ARG A  40      -7.270  29.297  -9.743  1.00  0.64           N  
ATOM    552  CA  ARG A  40      -7.809  28.102 -10.356  1.00  0.64           C  
ATOM    553  C   ARG A  40      -6.706  27.074 -10.420  1.00  0.64           C  
ATOM    554  O   ARG A  40      -5.587  27.385 -10.836  1.00  0.64           O  
ATOM    555  CB  ARG A  40      -8.350  28.367 -11.746  1.00  0.64           C  
ATOM    556  CG  ARG A  40      -8.865  27.128 -12.466  1.00  0.64           C  
ATOM    557  CD  ARG A  40      -9.505  27.455 -13.778  1.00  0.64           C  
ATOM    558  NE  ARG A  40     -10.802  28.092 -13.614  1.00  0.64           N  
ATOM    559  CZ  ARG A  40     -11.572  28.534 -14.629  1.00  0.64           C  
ATOM    560  NH1 ARG A  40     -11.163  28.403 -15.873  1.00  0.64           N  
ATOM    561  NH2 ARG A  40     -12.740  29.099 -14.375  1.00  0.64           N  
ATOM    562  H   ARG A  40      -6.877  30.026 -10.336  1.00  0.64           H  
ATOM    563  HA  ARG A  40      -8.616  27.714  -9.739  1.00  0.64           H  
ATOM    564 1HB  ARG A  40      -9.168  29.083 -11.686  1.00  0.64           H  
ATOM    565 2HB  ARG A  40      -7.566  28.814 -12.361  1.00  0.64           H  
ATOM    566 1HG  ARG A  40      -8.035  26.444 -12.651  1.00  0.64           H  
ATOM    567 2HG  ARG A  40      -9.602  26.631 -11.828  1.00  0.64           H  
ATOM    568 1HD  ARG A  40      -8.859  28.142 -14.322  1.00  0.64           H  
ATOM    569 2HD  ARG A  40      -9.636  26.553 -14.364  1.00  0.64           H  
ATOM    570  HE  ARG A  40     -11.153  28.210 -12.673  1.00  0.64           H  
ATOM    571 1HH1 ARG A  40     -10.271  27.971 -16.069  1.00  0.64           H  
ATOM    572 2HH1 ARG A  40     -11.741  28.734 -16.632  1.00  0.64           H  
ATOM    573 1HH2 ARG A  40     -13.057  29.200 -13.420  1.00  0.64           H  
ATOM    574 2HH2 ARG A  40     -13.317  29.429 -15.136  1.00  0.64           H  
ATOM    575  N   VAL A  41      -7.005  25.867  -9.976  1.00  0.62           N  
ATOM    576  CA  VAL A  41      -6.028  24.803  -9.977  1.00  0.62           C  
ATOM    577  C   VAL A  41      -6.533  23.624 -10.789  1.00  0.62           C  
ATOM    578  O   VAL A  41      -7.687  23.205 -10.653  1.00  0.62           O  
ATOM    579  CB  VAL A  41      -5.734  24.332  -8.539  1.00  0.62           C  
ATOM    580  CG1 VAL A  41      -4.707  23.230  -8.568  1.00  0.62           C  
ATOM    581  CG2 VAL A  41      -5.249  25.509  -7.681  1.00  0.62           C  
ATOM    582  H   VAL A  41      -7.939  25.687  -9.617  1.00  0.62           H  
ATOM    583  HA  VAL A  41      -5.104  25.164 -10.426  1.00  0.62           H  
ATOM    584  HB  VAL A  41      -6.650  23.925  -8.108  1.00  0.62           H  
ATOM    585 1HG1 VAL A  41      -4.514  22.874  -7.564  1.00  0.62           H  
ATOM    586 2HG1 VAL A  41      -5.080  22.441  -9.162  1.00  0.62           H  
ATOM    587 3HG1 VAL A  41      -3.782  23.610  -9.006  1.00  0.62           H  
ATOM    588 1HG2 VAL A  41      -5.053  25.164  -6.666  1.00  0.62           H  
ATOM    589 2HG2 VAL A  41      -4.336  25.910  -8.115  1.00  0.62           H  
ATOM    590 3HG2 VAL A  41      -6.012  26.290  -7.654  1.00  0.62           H  
ATOM    591  N   TYR A  42      -5.682  23.126 -11.677  1.00  0.61           N  
ATOM    592  CA  TYR A  42      -5.999  21.963 -12.487  1.00  0.61           C  
ATOM    593  C   TYR A  42      -5.097  20.823 -12.058  1.00  0.61           C  
ATOM    594  O   TYR A  42      -3.863  20.948 -12.103  1.00  0.61           O  
ATOM    595  CB  TYR A  42      -5.861  22.281 -13.975  1.00  0.61           C  
ATOM    596  CG  TYR A  42      -6.180  21.130 -14.907  1.00  0.61           C  
ATOM    597  CD1 TYR A  42      -7.302  20.401 -14.698  1.00  0.61           C  
ATOM    598  CD2 TYR A  42      -5.378  20.851 -15.996  1.00  0.61           C  
ATOM    599  CE1 TYR A  42      -7.659  19.402 -15.544  1.00  0.61           C  
ATOM    600  CE2 TYR A  42      -5.724  19.819 -16.861  1.00  0.61           C  
ATOM    601  CZ  TYR A  42      -6.877  19.093 -16.629  1.00  0.61           C  
ATOM    602  OH  TYR A  42      -7.265  18.063 -17.482  1.00  0.61           O  
ATOM    603  H   TYR A  42      -4.764  23.557 -11.774  1.00  0.61           H  
ATOM    604  HA  TYR A  42      -7.026  21.664 -12.296  1.00  0.61           H  
ATOM    605 1HB  TYR A  42      -6.521  23.112 -14.226  1.00  0.61           H  
ATOM    606 2HB  TYR A  42      -4.839  22.604 -14.176  1.00  0.61           H  
ATOM    607  HD1 TYR A  42      -7.925  20.628 -13.845  1.00  0.61           H  
ATOM    608  HD2 TYR A  42      -4.482  21.444 -16.176  1.00  0.61           H  
ATOM    609  HE1 TYR A  42      -8.564  18.857 -15.358  1.00  0.61           H  
ATOM    610  HE2 TYR A  42      -5.096  19.593 -17.724  1.00  0.61           H  
ATOM    611  HH  TYR A  42      -6.680  18.055 -18.251  1.00  0.61           H  
ATOM    612  N   THR A  43      -5.713  19.727 -11.611  1.00  0.61           N  
ATOM    613  CA  THR A  43      -4.960  18.575 -11.140  1.00  0.61           C  
ATOM    614  C   THR A  43      -5.359  17.264 -11.802  1.00  0.61           C  
ATOM    615  O   THR A  43      -6.505  17.062 -12.211  1.00  0.61           O  
ATOM    616  CB  THR A  43      -5.154  18.366  -9.616  1.00  0.61           C  
ATOM    617  OG1 THR A  43      -6.543  18.097  -9.350  1.00  0.61           O  
ATOM    618  CG2 THR A  43      -4.766  19.557  -8.847  1.00  0.61           C  
ATOM    619  H   THR A  43      -6.734  19.715 -11.582  1.00  0.61           H  
ATOM    620  HA  THR A  43      -3.908  18.747 -11.346  1.00  0.61           H  
ATOM    621  HB  THR A  43      -4.548  17.514  -9.299  1.00  0.61           H  
ATOM    622  HG1 THR A  43      -7.073  18.824  -9.714  1.00  0.61           H  
ATOM    623 1HG2 THR A  43      -4.913  19.377  -7.783  1.00  0.61           H  
ATOM    624 2HG2 THR A  43      -3.743  19.779  -9.037  1.00  0.61           H  
ATOM    625 3HG2 THR A  43      -5.388  20.359  -9.166  1.00  0.61           H  
ATOM    626  N   LYS A  44      -4.424  16.328 -11.796  1.00  0.62           N  
ATOM    627  CA  LYS A  44      -4.698  14.953 -12.185  1.00  0.62           C  
ATOM    628  C   LYS A  44      -4.613  14.153 -10.910  1.00  0.62           C  
ATOM    629  O   LYS A  44      -3.914  14.543  -9.966  1.00  0.62           O  
ATOM    630  CB  LYS A  44      -3.742  14.442 -13.256  1.00  0.62           C  
ATOM    631  CG  LYS A  44      -3.892  15.108 -14.594  1.00  0.62           C  
ATOM    632  CD  LYS A  44      -2.832  14.609 -15.567  1.00  0.62           C  
ATOM    633  CE  LYS A  44      -2.945  15.277 -16.931  1.00  0.62           C  
ATOM    634  NZ  LYS A  44      -1.902  14.774 -17.869  1.00  0.62           N  
ATOM    635  H   LYS A  44      -3.493  16.583 -11.465  1.00  0.62           H  
ATOM    636  HA  LYS A  44      -5.716  14.871 -12.566  1.00  0.62           H  
ATOM    637 1HB  LYS A  44      -2.714  14.592 -12.925  1.00  0.62           H  
ATOM    638 2HB  LYS A  44      -3.889  13.371 -13.392  1.00  0.62           H  
ATOM    639 1HG  LYS A  44      -4.878  14.865 -14.997  1.00  0.62           H  
ATOM    640 2HG  LYS A  44      -3.835  16.161 -14.470  1.00  0.62           H  
ATOM    641 1HD  LYS A  44      -1.841  14.821 -15.150  1.00  0.62           H  
ATOM    642 2HD  LYS A  44      -2.929  13.531 -15.690  1.00  0.62           H  
ATOM    643 1HE  LYS A  44      -3.929  15.075 -17.350  1.00  0.62           H  
ATOM    644 2HE  LYS A  44      -2.824  16.353 -16.816  1.00  0.62           H  
ATOM    645 1HZ  LYS A  44      -1.999  15.233 -18.764  1.00  0.62           H  
ATOM    646 2HZ  LYS A  44      -0.984  14.968 -17.486  1.00  0.62           H  
ATOM    647 3HZ  LYS A  44      -2.011  13.777 -17.991  1.00  0.62           H  
ATOM    648  N   TYR A  45      -5.357  13.070 -10.831  1.00  0.64           N  
ATOM    649  CA  TYR A  45      -5.333  12.337  -9.580  1.00  0.64           C  
ATOM    650  C   TYR A  45      -5.808  10.911  -9.688  1.00  0.64           C  
ATOM    651  O   TYR A  45      -6.571  10.536 -10.586  1.00  0.64           O  
ATOM    652  CB  TYR A  45      -6.209  13.062  -8.539  1.00  0.64           C  
ATOM    653  CG  TYR A  45      -7.660  13.104  -8.977  1.00  0.64           C  
ATOM    654  CD1 TYR A  45      -8.574  12.189  -8.473  1.00  0.64           C  
ATOM    655  CD2 TYR A  45      -8.066  14.024  -9.943  1.00  0.64           C  
ATOM    656  CE1 TYR A  45      -9.884  12.218  -8.922  1.00  0.64           C  
ATOM    657  CE2 TYR A  45      -9.366  14.023 -10.389  1.00  0.64           C  
ATOM    658  CZ  TYR A  45     -10.272  13.135  -9.880  1.00  0.64           C  
ATOM    659  OH  TYR A  45     -11.576  13.145 -10.328  1.00  0.64           O  
ATOM    660  H   TYR A  45      -5.880  12.746 -11.641  1.00  0.64           H  
ATOM    661  HA  TYR A  45      -4.306  12.313  -9.233  1.00  0.64           H  
ATOM    662 1HB  TYR A  45      -6.148  12.540  -7.578  1.00  0.64           H  
ATOM    663 2HB  TYR A  45      -5.861  14.083  -8.382  1.00  0.64           H  
ATOM    664  HD1 TYR A  45      -8.263  11.454  -7.727  1.00  0.64           H  
ATOM    665  HD2 TYR A  45      -7.356  14.737 -10.361  1.00  0.64           H  
ATOM    666  HE1 TYR A  45     -10.605  11.522  -8.537  1.00  0.64           H  
ATOM    667  HE2 TYR A  45      -9.673  14.726 -11.154  1.00  0.64           H  
ATOM    668  HH  TYR A  45     -12.086  12.476  -9.859  1.00  0.64           H  
ATOM    669  N   ARG A  46      -5.422  10.142  -8.687  1.00  0.67           N  
ATOM    670  CA  ARG A  46      -5.943   8.801  -8.486  1.00  0.67           C  
ATOM    671  C   ARG A  46      -6.329   8.675  -7.024  1.00  0.67           C  
ATOM    672  O   ARG A  46      -5.585   9.135  -6.154  1.00  0.67           O  
ATOM    673  CB  ARG A  46      -4.905   7.752  -8.840  1.00  0.67           C  
ATOM    674  CG  ARG A  46      -4.521   7.638 -10.301  1.00  0.67           C  
ATOM    675  CD  ARG A  46      -3.462   6.601 -10.523  1.00  0.67           C  
ATOM    676  NE  ARG A  46      -2.166   6.993  -9.964  1.00  0.67           N  
ATOM    677  CZ  ARG A  46      -1.140   6.144  -9.732  1.00  0.67           C  
ATOM    678  NH1 ARG A  46      -1.273   4.865  -9.999  1.00  0.67           N  
ATOM    679  NH2 ARG A  46      -0.002   6.595  -9.241  1.00  0.67           N  
ATOM    680  H   ARG A  46      -4.738  10.528  -8.034  1.00  0.67           H  
ATOM    681  HA  ARG A  46      -6.828   8.656  -9.101  1.00  0.67           H  
ATOM    682 1HB  ARG A  46      -3.999   7.985  -8.304  1.00  0.67           H  
ATOM    683 2HB  ARG A  46      -5.264   6.779  -8.516  1.00  0.67           H  
ATOM    684 1HG  ARG A  46      -5.392   7.349 -10.866  1.00  0.67           H  
ATOM    685 2HG  ARG A  46      -4.153   8.596 -10.665  1.00  0.67           H  
ATOM    686 1HD  ARG A  46      -3.769   5.668 -10.053  1.00  0.67           H  
ATOM    687 2HD  ARG A  46      -3.336   6.440 -11.593  1.00  0.67           H  
ATOM    688  HE  ARG A  46      -2.023   7.969  -9.749  1.00  0.67           H  
ATOM    689 1HH1 ARG A  46      -2.139   4.517 -10.379  1.00  0.67           H  
ATOM    690 2HH1 ARG A  46      -0.505   4.231  -9.829  1.00  0.67           H  
ATOM    691 1HH2 ARG A  46       0.108   7.579  -9.048  1.00  0.67           H  
ATOM    692 2HH2 ARG A  46       0.763   5.958  -9.071  1.00  0.67           H  
ATOM    693  N   GLY A  47      -7.462   8.036  -6.737  1.00  0.70           N  
ATOM    694  CA  GLY A  47      -7.856   7.846  -5.347  1.00  0.70           C  
ATOM    695  C   GLY A  47      -8.213   6.411  -5.028  1.00  0.70           C  
ATOM    696  O   GLY A  47      -8.848   5.714  -5.827  1.00  0.70           O  
ATOM    697  H   GLY A  47      -8.052   7.697  -7.486  1.00  0.70           H  
ATOM    698 1HA  GLY A  47      -7.052   8.169  -4.697  1.00  0.70           H  
ATOM    699 2HA  GLY A  47      -8.711   8.477  -5.129  1.00  0.70           H  
ATOM    700  N   TRP A  48      -7.879   6.023  -3.796  1.00  0.75           N  
ATOM    701  CA  TRP A  48      -8.091   4.679  -3.271  1.00  0.75           C  
ATOM    702  C   TRP A  48      -8.672   4.639  -1.863  1.00  0.75           C  
ATOM    703  O   TRP A  48      -8.562   5.593  -1.081  1.00  0.75           O  
ATOM    704  CB  TRP A  48      -6.771   3.899  -3.210  1.00  0.75           C  
ATOM    705  CG  TRP A  48      -6.075   3.704  -4.468  1.00  0.75           C  
ATOM    706  CD1 TRP A  48      -6.111   2.626  -5.292  1.00  0.75           C  
ATOM    707  CD2 TRP A  48      -5.178   4.625  -5.050  1.00  0.75           C  
ATOM    708  NE1 TRP A  48      -5.272   2.821  -6.351  1.00  0.75           N  
ATOM    709  CE2 TRP A  48      -4.687   4.043  -6.215  1.00  0.75           C  
ATOM    710  CE3 TRP A  48      -4.751   5.874  -4.681  1.00  0.75           C  
ATOM    711  CZ2 TRP A  48      -3.766   4.679  -7.003  1.00  0.75           C  
ATOM    712  CZ3 TRP A  48      -3.862   6.505  -5.456  1.00  0.75           C  
ATOM    713  CH2 TRP A  48      -3.359   5.931  -6.586  1.00  0.75           C  
ATOM    714  H   TRP A  48      -7.385   6.701  -3.214  1.00  0.75           H  
ATOM    715  HA  TRP A  48      -8.776   4.161  -3.935  1.00  0.75           H  
ATOM    716 1HB  TRP A  48      -6.094   4.406  -2.524  1.00  0.75           H  
ATOM    717 2HB  TRP A  48      -6.969   2.908  -2.788  1.00  0.75           H  
ATOM    718  HD1 TRP A  48      -6.706   1.740  -5.123  1.00  0.75           H  
ATOM    719  HE1 TRP A  48      -5.110   2.163  -7.097  1.00  0.75           H  
ATOM    720  HE3 TRP A  48      -5.129   6.346  -3.779  1.00  0.75           H  
ATOM    721  HZ2 TRP A  48      -3.367   4.232  -7.912  1.00  0.75           H  
ATOM    722  HZ3 TRP A  48      -3.569   7.480  -5.143  1.00  0.75           H  
ATOM    723  HH2 TRP A  48      -2.633   6.479  -7.176  1.00  0.75           H  
ATOM    724  N   LEU A  49      -9.274   3.504  -1.545  1.00  0.79           N  
ATOM    725  CA  LEU A  49      -9.737   3.207  -0.198  1.00  0.79           C  
ATOM    726  C   LEU A  49      -8.562   2.510   0.510  1.00  0.79           C  
ATOM    727  O   LEU A  49      -7.634   2.075  -0.176  1.00  0.79           O  
ATOM    728  CB  LEU A  49     -11.002   2.341  -0.248  1.00  0.79           C  
ATOM    729  CG  LEU A  49     -12.169   2.960  -0.972  1.00  0.79           C  
ATOM    730  CD1 LEU A  49     -13.329   2.007  -0.990  1.00  0.79           C  
ATOM    731  CD2 LEU A  49     -12.546   4.284  -0.291  1.00  0.79           C  
ATOM    732  H   LEU A  49      -9.363   2.786  -2.273  1.00  0.79           H  
ATOM    733  HA  LEU A  49      -9.968   4.151   0.290  1.00  0.79           H  
ATOM    734 1HB  LEU A  49     -10.758   1.404  -0.765  1.00  0.79           H  
ATOM    735 2HB  LEU A  49     -11.344   2.097   0.735  1.00  0.79           H  
ATOM    736  HG  LEU A  49     -11.889   3.123  -1.990  1.00  0.79           H  
ATOM    737 1HD1 LEU A  49     -14.158   2.457  -1.542  1.00  0.79           H  
ATOM    738 2HD1 LEU A  49     -13.023   1.081  -1.485  1.00  0.79           H  
ATOM    739 3HD1 LEU A  49     -13.640   1.789   0.027  1.00  0.79           H  
ATOM    740 1HD2 LEU A  49     -13.380   4.743  -0.816  1.00  0.79           H  
ATOM    741 2HD2 LEU A  49     -12.828   4.097   0.741  1.00  0.79           H  
ATOM    742 3HD2 LEU A  49     -11.688   4.951  -0.316  1.00  0.79           H  
ATOM    743  N   PRO A  50      -8.524   2.407   1.853  1.00  0.84           N  
ATOM    744  CA  PRO A  50      -7.438   1.807   2.623  1.00  0.84           C  
ATOM    745  C   PRO A  50      -7.132   0.359   2.259  1.00  0.84           C  
ATOM    746  O   PRO A  50      -6.030  -0.124   2.514  1.00  0.84           O  
ATOM    747  CB  PRO A  50      -7.961   1.898   4.061  1.00  0.84           C  
ATOM    748  CG  PRO A  50      -8.971   3.016   4.033  1.00  0.84           C  
ATOM    749  CD  PRO A  50      -9.643   2.871   2.695  1.00  0.84           C  
ATOM    750  HA  PRO A  50      -6.536   2.414   2.488  1.00  0.84           H  
ATOM    751 1HB  PRO A  50      -8.396   0.932   4.361  1.00  0.84           H  
ATOM    752 2HB  PRO A  50      -7.126   2.099   4.748  1.00  0.84           H  
ATOM    753 1HG  PRO A  50      -9.666   2.929   4.879  1.00  0.84           H  
ATOM    754 2HG  PRO A  50      -8.462   3.980   4.135  1.00  0.84           H  
ATOM    755 1HD  PRO A  50     -10.411   2.094   2.770  1.00  0.84           H  
ATOM    756 2HD  PRO A  50     -10.052   3.811   2.378  1.00  0.84           H  
ATOM    757  N   ASP A  51      -8.098  -0.340   1.661  1.00  0.87           N  
ATOM    758  CA  ASP A  51      -7.892  -1.731   1.276  1.00  0.87           C  
ATOM    759  C   ASP A  51      -7.199  -1.886  -0.086  1.00  0.87           C  
ATOM    760  O   ASP A  51      -6.980  -3.005  -0.550  1.00  0.87           O  
ATOM    761  CB  ASP A  51      -9.234  -2.471   1.275  1.00  0.87           C  
ATOM    762  CG  ASP A  51     -10.225  -1.947   0.236  1.00  0.87           C  
ATOM    763  OD1 ASP A  51      -9.857  -1.078  -0.531  1.00  0.87           O  
ATOM    764  OD2 ASP A  51     -11.347  -2.404   0.235  1.00  0.87           O  
ATOM    765  H   ASP A  51      -8.989   0.088   1.474  1.00  0.87           H  
ATOM    766  HA  ASP A  51      -7.253  -2.197   2.027  1.00  0.87           H  
ATOM    767 1HB  ASP A  51      -9.058  -3.528   1.077  1.00  0.87           H  
ATOM    768 2HB  ASP A  51      -9.690  -2.395   2.262  1.00  0.87           H  
ATOM    769  N   GLY A  52      -6.822  -0.765  -0.709  1.00  0.88           N  
ATOM    770  CA  GLY A  52      -6.142  -0.771  -1.997  1.00  0.88           C  
ATOM    771  C   GLY A  52      -7.065  -0.662  -3.218  1.00  0.88           C  
ATOM    772  O   GLY A  52      -6.576  -0.530  -4.344  1.00  0.88           O  
ATOM    773  H   GLY A  52      -7.043   0.138  -0.292  1.00  0.88           H  
ATOM    774 1HA  GLY A  52      -5.438   0.061  -2.016  1.00  0.88           H  
ATOM    775 2HA  GLY A  52      -5.549  -1.679  -2.077  1.00  0.88           H  
ATOM    776  N   GLU A  53      -8.384  -0.725  -3.030  1.00  0.88           N  
ATOM    777  CA  GLU A  53      -9.283  -0.622  -4.180  1.00  0.88           C  
ATOM    778  C   GLU A  53      -9.409   0.811  -4.689  1.00  0.88           C  
ATOM    779  O   GLU A  53      -9.344   1.782  -3.924  1.00  0.88           O  
ATOM    780  CB  GLU A  53     -10.667  -1.185  -3.852  1.00  0.88           C  
ATOM    781  CG  GLU A  53     -10.697  -2.705  -3.579  1.00  0.88           C  
ATOM    782  CD  GLU A  53     -10.497  -3.553  -4.824  1.00  0.88           C  
ATOM    783  OE1 GLU A  53     -11.193  -3.335  -5.788  1.00  0.88           O  
ATOM    784  OE2 GLU A  53      -9.655  -4.419  -4.805  1.00  0.88           O  
ATOM    785  H   GLU A  53      -8.779  -0.846  -2.087  1.00  0.88           H  
ATOM    786  HA  GLU A  53      -8.867  -1.225  -4.987  1.00  0.88           H  
ATOM    787 1HB  GLU A  53     -11.053  -0.684  -2.959  1.00  0.88           H  
ATOM    788 2HB  GLU A  53     -11.354  -0.967  -4.670  1.00  0.88           H  
ATOM    789 1HG  GLU A  53      -9.905  -2.937  -2.863  1.00  0.88           H  
ATOM    790 2HG  GLU A  53     -11.648  -2.958  -3.113  1.00  0.88           H  
ATOM    791  N   ARG A  54      -9.606   0.953  -6.004  1.00  0.85           N  
ATOM    792  CA  ARG A  54      -9.790   2.288  -6.573  1.00  0.85           C  
ATOM    793  C   ARG A  54     -11.191   2.773  -6.213  1.00  0.85           C  
ATOM    794  O   ARG A  54     -11.840   1.971  -5.539  1.00  0.85           O  
ATOM    795  CB  ARG A  54      -9.557   2.282  -8.082  1.00  0.85           C  
ATOM    796  CG  ARG A  54      -9.613   3.653  -8.745  1.00  0.85           C  
ATOM    797  CD  ARG A  54      -9.251   3.636 -10.193  1.00  0.85           C  
ATOM    798  NE  ARG A  54      -7.863   3.268 -10.408  1.00  0.85           N  
ATOM    799  CZ  ARG A  54      -7.274   3.180 -11.619  1.00  0.85           C  
ATOM    800  NH1 ARG A  54      -7.950   3.478 -12.710  1.00  0.85           N  
ATOM    801  NH2 ARG A  54      -6.010   2.790 -11.712  1.00  0.85           N  
ATOM    802  H   ARG A  54      -9.641   0.134  -6.597  1.00  0.85           H  
ATOM    803  HA  ARG A  54      -9.064   2.969  -6.127  1.00  0.85           H  
ATOM    804 1HB  ARG A  54      -8.578   1.853  -8.294  1.00  0.85           H  
ATOM    805 2HB  ARG A  54     -10.305   1.654  -8.563  1.00  0.85           H  
ATOM    806 1HG  ARG A  54     -10.632   3.998  -8.704  1.00  0.85           H  
ATOM    807 2HG  ARG A  54      -8.965   4.359  -8.216  1.00  0.85           H  
ATOM    808 1HD  ARG A  54      -9.879   2.921 -10.721  1.00  0.85           H  
ATOM    809 2HD  ARG A  54      -9.411   4.629 -10.617  1.00  0.85           H  
ATOM    810  HE  ARG A  54      -7.311   3.033  -9.595  1.00  0.85           H  
ATOM    811 1HH1 ARG A  54      -8.931   3.810 -12.660  1.00  0.85           H  
ATOM    812 2HH1 ARG A  54      -7.518   3.415 -13.618  1.00  0.85           H  
ATOM    813 1HH2 ARG A  54      -5.490   2.555 -10.878  1.00  0.85           H  
ATOM    814 2HH2 ARG A  54      -5.572   2.720 -12.620  1.00  0.85           H  
ATOM    815  N   VAL A  55     -11.163   4.047  -5.858  1.00  0.82           N  
ATOM    816  CA  VAL A  55     -12.362   4.859  -5.988  1.00  0.82           C  
ATOM    817  C   VAL A  55     -12.502   5.619  -7.294  1.00  0.82           C  
ATOM    818  O   VAL A  55     -13.546   5.573  -7.944  1.00  0.82           O  
ATOM    819  CB  VAL A  55     -12.346   5.919  -4.879  1.00  0.82           C  
ATOM    820  CG1 VAL A  55     -13.513   6.814  -4.987  1.00  0.82           C  
ATOM    821  CG2 VAL A  55     -12.303   5.279  -3.572  1.00  0.82           C  
ATOM    822  H   VAL A  55     -10.767   4.176  -4.939  1.00  0.82           H  
ATOM    823  HA  VAL A  55     -13.225   4.204  -5.865  1.00  0.82           H  
ATOM    824  HB  VAL A  55     -11.456   6.531  -5.002  1.00  0.82           H  
ATOM    825 1HG1 VAL A  55     -13.448   7.558  -4.219  1.00  0.82           H  
ATOM    826 2HG1 VAL A  55     -13.533   7.292  -5.945  1.00  0.82           H  
ATOM    827 3HG1 VAL A  55     -14.396   6.232  -4.854  1.00  0.82           H  
ATOM    828 1HG2 VAL A  55     -12.260   6.036  -2.794  1.00  0.82           H  
ATOM    829 2HG2 VAL A  55     -13.198   4.663  -3.439  1.00  0.82           H  
ATOM    830 3HG2 VAL A  55     -11.413   4.658  -3.527  1.00  0.82           H  
ATOM    831  N   THR A  56     -11.452   6.352  -7.648  1.00  0.79           N  
ATOM    832  CA  THR A  56     -11.528   7.278  -8.770  1.00  0.79           C  
ATOM    833  C   THR A  56     -10.213   7.575  -9.469  1.00  0.79           C  
ATOM    834  O   THR A  56      -9.137   7.484  -8.880  1.00  0.79           O  
ATOM    835  CB  THR A  56     -12.105   8.608  -8.270  1.00  0.79           C  
ATOM    836  OG1 THR A  56     -12.278   9.509  -9.368  1.00  0.79           O  
ATOM    837  CG2 THR A  56     -11.146   9.204  -7.218  1.00  0.79           C  
ATOM    838  H   THR A  56     -10.598   6.273  -7.091  1.00  0.79           H  
ATOM    839  HA  THR A  56     -12.205   6.852  -9.510  1.00  0.79           H  
ATOM    840  HB  THR A  56     -13.075   8.436  -7.823  1.00  0.79           H  
ATOM    841  HG1 THR A  56     -11.424   9.653  -9.790  1.00  0.79           H  
ATOM    842 1HG2 THR A  56     -11.548  10.144  -6.847  1.00  0.79           H  
ATOM    843 2HG2 THR A  56     -11.038   8.508  -6.390  1.00  0.79           H  
ATOM    844 3HG2 THR A  56     -10.170   9.375  -7.671  1.00  0.79           H  
ATOM    845  N   SER A  57     -10.301   7.988 -10.728  1.00  0.78           N  
ATOM    846  CA  SER A  57      -9.113   8.477 -11.415  1.00  0.78           C  
ATOM    847  C   SER A  57      -9.403   9.360 -12.611  1.00  0.78           C  
ATOM    848  O   SER A  57     -10.251   9.053 -13.457  1.00  0.78           O  
ATOM    849  CB  SER A  57      -8.237   7.341 -11.900  1.00  0.78           C  
ATOM    850  OG  SER A  57      -7.126   7.848 -12.603  1.00  0.78           O  
ATOM    851  H   SER A  57     -11.201   7.998 -11.192  1.00  0.78           H  
ATOM    852  HA  SER A  57      -8.544   9.072 -10.703  1.00  0.78           H  
ATOM    853 1HB  SER A  57      -7.896   6.740 -11.059  1.00  0.78           H  
ATOM    854 2HB  SER A  57      -8.812   6.695 -12.553  1.00  0.78           H  
ATOM    855  HG  SER A  57      -6.745   7.107 -13.081  1.00  0.78           H  
ATOM    856  N   SER A  58      -8.586  10.391 -12.750  1.00  0.77           N  
ATOM    857  CA  SER A  58      -8.641  11.277 -13.902  1.00  0.77           C  
ATOM    858  C   SER A  58      -8.304  10.528 -15.201  1.00  0.77           C  
ATOM    859  O   SER A  58      -8.686  10.940 -16.307  1.00  0.77           O  
ATOM    860  CB  SER A  58      -7.724  12.458 -13.653  1.00  0.77           C  
ATOM    861  OG  SER A  58      -6.401  12.056 -13.488  1.00  0.77           O  
ATOM    862  H   SER A  58      -7.897  10.557 -12.012  1.00  0.77           H  
ATOM    863  HA  SER A  58      -9.653  11.664 -13.989  1.00  0.77           H  
ATOM    864 1HB  SER A  58      -7.773  13.115 -14.499  1.00  0.77           H  
ATOM    865 2HB  SER A  58      -8.058  13.008 -12.785  1.00  0.77           H  
ATOM    866  HG  SER A  58      -6.145  11.650 -14.326  1.00  0.77           H  
ATOM    867  N   SER A  59      -7.618   9.383 -15.066  1.00  0.76           N  
ATOM    868  CA  SER A  59      -7.242   8.568 -16.210  1.00  0.76           C  
ATOM    869  C   SER A  59      -8.420   7.714 -16.702  1.00  0.76           C  
ATOM    870  O   SER A  59      -8.363   7.161 -17.799  1.00  0.76           O  
ATOM    871  CB  SER A  59      -6.030   7.711 -15.872  1.00  0.76           C  
ATOM    872  OG  SER A  59      -6.338   6.733 -14.920  1.00  0.76           O  
ATOM    873  H   SER A  59      -7.364   9.059 -14.137  1.00  0.76           H  
ATOM    874  HA  SER A  59      -6.956   9.237 -17.023  1.00  0.76           H  
ATOM    875 1HB  SER A  59      -5.655   7.236 -16.778  1.00  0.76           H  
ATOM    876 2HB  SER A  59      -5.239   8.352 -15.488  1.00  0.76           H  
ATOM    877  HG  SER A  59      -6.825   7.195 -14.247  1.00  0.76           H  
ATOM    878  N   ASP A  60      -9.499   7.625 -15.903  1.00  0.75           N  
ATOM    879  CA  ASP A  60     -10.693   6.904 -16.323  1.00  0.75           C  
ATOM    880  C   ASP A  60     -11.661   7.930 -16.894  1.00  0.75           C  
ATOM    881  O   ASP A  60     -12.407   7.654 -17.834  1.00  0.75           O  
ATOM    882  CB  ASP A  60     -11.371   6.143 -15.172  1.00  0.75           C  
ATOM    883  CG  ASP A  60     -10.508   5.020 -14.555  1.00  0.75           C  
ATOM    884  OD1 ASP A  60     -10.042   4.177 -15.286  1.00  0.75           O  
ATOM    885  OD2 ASP A  60     -10.369   4.983 -13.344  1.00  0.75           O  
ATOM    886  H   ASP A  60      -9.518   8.092 -15.003  1.00  0.75           H  
ATOM    887  HA  ASP A  60     -10.431   6.196 -17.109  1.00  0.75           H  
ATOM    888 1HB  ASP A  60     -11.629   6.855 -14.384  1.00  0.75           H  
ATOM    889 2HB  ASP A  60     -12.302   5.708 -15.532  1.00  0.75           H  
ATOM    890  N   LEU A  61     -11.614   9.142 -16.325  1.00  0.74           N  
ATOM    891  CA  LEU A  61     -12.487  10.230 -16.753  1.00  0.74           C  
ATOM    892  C   LEU A  61     -12.050  10.808 -18.100  1.00  0.74           C  
ATOM    893  O   LEU A  61     -12.885  11.252 -18.892  1.00  0.74           O  
ATOM    894  CB  LEU A  61     -12.462  11.374 -15.738  1.00  0.74           C  
ATOM    895  CG  LEU A  61     -13.011  11.091 -14.362  1.00  0.74           C  
ATOM    896  CD1 LEU A  61     -12.780  12.326 -13.486  1.00  0.74           C  
ATOM    897  CD2 LEU A  61     -14.477  10.744 -14.468  1.00  0.74           C  
ATOM    898  H   LEU A  61     -10.990   9.287 -15.533  1.00  0.74           H  
ATOM    899  HA  LEU A  61     -13.501   9.845 -16.848  1.00  0.74           H  
ATOM    900 1HB  LEU A  61     -11.436  11.723 -15.630  1.00  0.74           H  
ATOM    901 2HB  LEU A  61     -13.048  12.181 -16.137  1.00  0.74           H  
ATOM    902  HG  LEU A  61     -12.473  10.255 -13.917  1.00  0.74           H  
ATOM    903 1HD1 LEU A  61     -13.158  12.137 -12.482  1.00  0.74           H  
ATOM    904 2HD1 LEU A  61     -11.717  12.551 -13.432  1.00  0.74           H  
ATOM    905 3HD1 LEU A  61     -13.302  13.179 -13.917  1.00  0.74           H  
ATOM    906 1HD2 LEU A  61     -14.874  10.539 -13.474  1.00  0.74           H  
ATOM    907 2HD2 LEU A  61     -15.014  11.574 -14.909  1.00  0.74           H  
ATOM    908 3HD2 LEU A  61     -14.594   9.859 -15.096  1.00  0.74           H  
ATOM    909  N   GLY A  62     -10.733  10.803 -18.352  1.00  0.72           N  
ATOM    910  CA  GLY A  62     -10.165  11.384 -19.565  1.00  0.72           C  
ATOM    911  C   GLY A  62      -9.959  12.889 -19.399  1.00  0.72           C  
ATOM    912  O   GLY A  62      -9.900  13.638 -20.377  1.00  0.72           O  
ATOM    913  H   GLY A  62     -10.092  10.435 -17.654  1.00  0.72           H  
ATOM    914 1HA  GLY A  62      -9.210  10.903 -19.778  1.00  0.72           H  
ATOM    915 2HA  GLY A  62     -10.824  11.189 -20.408  1.00  0.72           H  
ATOM    916  N   ARG A  63      -9.932  13.330 -18.146  1.00  0.69           N  
ATOM    917  CA  ARG A  63      -9.781  14.739 -17.799  1.00  0.69           C  
ATOM    918  C   ARG A  63      -9.424  14.872 -16.336  1.00  0.69           C  
ATOM    919  O   ARG A  63      -9.807  14.025 -15.530  1.00  0.69           O  
ATOM    920  CB  ARG A  63     -11.072  15.497 -18.045  1.00  0.69           C  
ATOM    921  CG  ARG A  63     -12.226  15.014 -17.186  1.00  0.69           C  
ATOM    922  CD  ARG A  63     -13.499  15.705 -17.495  1.00  0.69           C  
ATOM    923  NE  ARG A  63     -14.565  15.308 -16.577  1.00  0.69           N  
ATOM    924  CZ  ARG A  63     -15.360  14.229 -16.738  1.00  0.69           C  
ATOM    925  NH1 ARG A  63     -15.210  13.449 -17.788  1.00  0.69           N  
ATOM    926  NH2 ARG A  63     -16.291  13.957 -15.840  1.00  0.69           N  
ATOM    927  H   ARG A  63      -9.938  12.636 -17.402  1.00  0.69           H  
ATOM    928  HA  ARG A  63      -8.982  15.171 -18.400  1.00  0.69           H  
ATOM    929 1HB  ARG A  63     -10.919  16.553 -17.824  1.00  0.69           H  
ATOM    930 2HB  ARG A  63     -11.366  15.415 -19.090  1.00  0.69           H  
ATOM    931 1HG  ARG A  63     -12.367  13.958 -17.377  1.00  0.69           H  
ATOM    932 2HG  ARG A  63     -11.985  15.169 -16.130  1.00  0.69           H  
ATOM    933 1HD  ARG A  63     -13.356  16.782 -17.407  1.00  0.69           H  
ATOM    934 2HD  ARG A  63     -13.811  15.459 -18.510  1.00  0.69           H  
ATOM    935  HE  ARG A  63     -14.709  15.881 -15.756  1.00  0.69           H  
ATOM    936 1HH1 ARG A  63     -14.497  13.658 -18.478  1.00  0.69           H  
ATOM    937 2HH1 ARG A  63     -15.802  12.640 -17.910  1.00  0.69           H  
ATOM    938 1HH2 ARG A  63     -16.406  14.557 -15.034  1.00  0.69           H  
ATOM    939 2HH2 ARG A  63     -16.885  13.151 -15.959  1.00  0.69           H  
ATOM    940  N   GLY A  64      -8.771  15.961 -15.962  1.00  0.67           N  
ATOM    941  CA  GLY A  64      -8.495  16.176 -14.555  1.00  0.67           C  
ATOM    942  C   GLY A  64      -9.609  16.932 -13.854  1.00  0.67           C  
ATOM    943  O   GLY A  64     -10.729  17.061 -14.358  1.00  0.67           O  
ATOM    944  H   GLY A  64      -8.430  16.648 -16.631  1.00  0.67           H  
ATOM    945 1HA  GLY A  64      -8.342  15.230 -14.054  1.00  0.67           H  
ATOM    946 2HA  GLY A  64      -7.562  16.727 -14.456  1.00  0.67           H  
ATOM    947  N   LEU A  65      -9.266  17.427 -12.684  1.00  0.65           N  
ATOM    948  CA  LEU A  65     -10.136  18.162 -11.794  1.00  0.65           C  
ATOM    949  C   LEU A  65      -9.771  19.635 -11.750  1.00  0.65           C  
ATOM    950  O   LEU A  65      -8.622  19.989 -11.471  1.00  0.65           O  
ATOM    951  CB  LEU A  65     -10.034  17.527 -10.407  1.00  0.65           C  
ATOM    952  CG  LEU A  65     -10.713  18.211  -9.234  1.00  0.65           C  
ATOM    953  CD1 LEU A  65     -12.210  18.209  -9.422  1.00  0.65           C  
ATOM    954  CD2 LEU A  65     -10.285  17.469  -7.941  1.00  0.65           C  
ATOM    955  H   LEU A  65      -8.304  17.277 -12.393  1.00  0.65           H  
ATOM    956  HA  LEU A  65     -11.160  18.068 -12.155  1.00  0.65           H  
ATOM    957 1HB  LEU A  65     -10.515  16.572 -10.467  1.00  0.65           H  
ATOM    958 2HB  LEU A  65      -8.982  17.372 -10.160  1.00  0.65           H  
ATOM    959  HG  LEU A  65     -10.400  19.234  -9.184  1.00  0.65           H  
ATOM    960 1HD1 LEU A  65     -12.683  18.708  -8.578  1.00  0.65           H  
ATOM    961 2HD1 LEU A  65     -12.461  18.741 -10.339  1.00  0.65           H  
ATOM    962 3HD1 LEU A  65     -12.567  17.183  -9.485  1.00  0.65           H  
ATOM    963 1HD2 LEU A  65     -10.737  17.932  -7.075  1.00  0.65           H  
ATOM    964 2HD2 LEU A  65     -10.604  16.427  -7.997  1.00  0.65           H  
ATOM    965 3HD2 LEU A  65      -9.197  17.507  -7.841  1.00  0.65           H  
ATOM    966  N   ILE A  66     -10.745  20.488 -12.047  1.00  0.65           N  
ATOM    967  CA  ILE A  66     -10.535  21.929 -12.030  1.00  0.65           C  
ATOM    968  C   ILE A  66     -11.323  22.538 -10.893  1.00  0.65           C  
ATOM    969  O   ILE A  66     -12.527  22.300 -10.771  1.00  0.65           O  
ATOM    970  CB  ILE A  66     -10.968  22.609 -13.345  1.00  0.65           C  
ATOM    971  CG1 ILE A  66     -10.170  22.075 -14.497  1.00  0.65           C  
ATOM    972  CG2 ILE A  66     -10.751  24.098 -13.229  1.00  0.65           C  
ATOM    973  CD1 ILE A  66     -10.660  22.482 -15.843  1.00  0.65           C  
ATOM    974  H   ILE A  66     -11.658  20.127 -12.282  1.00  0.65           H  
ATOM    975  HA  ILE A  66      -9.483  22.134 -11.868  1.00  0.65           H  
ATOM    976  HB  ILE A  66     -12.019  22.406 -13.539  1.00  0.65           H  
ATOM    977 1HG1 ILE A  66      -9.157  22.439 -14.394  1.00  0.65           H  
ATOM    978 2HG1 ILE A  66     -10.172  20.990 -14.452  1.00  0.65           H  
ATOM    979 1HG2 ILE A  66     -11.055  24.579 -14.154  1.00  0.65           H  
ATOM    980 2HG2 ILE A  66     -11.340  24.499 -12.407  1.00  0.65           H  
ATOM    981 3HG2 ILE A  66      -9.693  24.281 -13.044  1.00  0.65           H  
ATOM    982 1HD1 ILE A  66     -10.009  22.053 -16.607  1.00  0.65           H  
ATOM    983 2HD1 ILE A  66     -11.678  22.119 -15.987  1.00  0.65           H  
ATOM    984 3HD1 ILE A  66     -10.647  23.568 -15.922  1.00  0.65           H  
ATOM    985  N   PHE A  67     -10.652  23.312 -10.054  1.00  0.65           N  
ATOM    986  CA  PHE A  67     -11.344  23.932  -8.936  1.00  0.65           C  
ATOM    987  C   PHE A  67     -10.716  25.248  -8.514  1.00  0.65           C  
ATOM    988  O   PHE A  67      -9.581  25.550  -8.883  1.00  0.65           O  
ATOM    989  CB  PHE A  67     -11.367  22.954  -7.771  1.00  0.65           C  
ATOM    990  CG  PHE A  67     -10.017  22.608  -7.158  1.00  0.65           C  
ATOM    991  CD1 PHE A  67      -9.551  23.278  -6.027  1.00  0.65           C  
ATOM    992  CD2 PHE A  67      -9.219  21.616  -7.708  1.00  0.65           C  
ATOM    993  CE1 PHE A  67      -8.333  22.947  -5.464  1.00  0.65           C  
ATOM    994  CE2 PHE A  67      -8.010  21.286  -7.147  1.00  0.65           C  
ATOM    995  CZ  PHE A  67      -7.568  21.949  -6.021  1.00  0.65           C  
ATOM    996  H   PHE A  67      -9.649  23.439 -10.194  1.00  0.65           H  
ATOM    997  HA  PHE A  67     -12.374  24.136  -9.236  1.00  0.65           H  
ATOM    998 1HB  PHE A  67     -11.996  23.367  -6.980  1.00  0.65           H  
ATOM    999 2HB  PHE A  67     -11.834  22.026  -8.097  1.00  0.65           H  
ATOM   1000  HD1 PHE A  67     -10.168  24.062  -5.582  1.00  0.65           H  
ATOM   1001  HD2 PHE A  67      -9.558  21.100  -8.591  1.00  0.65           H  
ATOM   1002  HE1 PHE A  67      -7.986  23.467  -4.582  1.00  0.65           H  
ATOM   1003  HE2 PHE A  67      -7.401  20.500  -7.591  1.00  0.65           H  
ATOM   1004  HZ  PHE A  67      -6.620  21.685  -5.581  1.00  0.65           H  
ATOM   1005  N   THR A  68     -11.442  26.033  -7.726  1.00  0.67           N  
ATOM   1006  CA  THR A  68     -10.867  27.261  -7.196  1.00  0.67           C  
ATOM   1007  C   THR A  68     -10.447  27.036  -5.744  1.00  0.67           C  
ATOM   1008  O   THR A  68     -11.249  26.644  -4.885  1.00  0.67           O  
ATOM   1009  CB  THR A  68     -11.838  28.432  -7.307  1.00  0.67           C  
ATOM   1010  OG1 THR A  68     -12.179  28.661  -8.684  1.00  0.67           O  
ATOM   1011  CG2 THR A  68     -11.169  29.669  -6.760  1.00  0.67           C  
ATOM   1012  H   THR A  68     -12.399  25.778  -7.486  1.00  0.67           H  
ATOM   1013  HA  THR A  68      -9.976  27.511  -7.765  1.00  0.67           H  
ATOM   1014  HB  THR A  68     -12.742  28.204  -6.748  1.00  0.67           H  
ATOM   1015  HG1 THR A  68     -11.480  29.171  -9.097  1.00  0.67           H  
ATOM   1016 1HG2 THR A  68     -11.839  30.521  -6.832  1.00  0.67           H  
ATOM   1017 2HG2 THR A  68     -10.891  29.513  -5.722  1.00  0.67           H  
ATOM   1018 3HG2 THR A  68     -10.275  29.857  -7.345  1.00  0.67           H  
ATOM   1019  N   LEU A  69      -9.168  27.247  -5.496  1.00  0.68           N  
ATOM   1020  CA  LEU A  69      -8.579  26.932  -4.214  1.00  0.68           C  
ATOM   1021  C   LEU A  69      -9.180  27.719  -3.056  1.00  0.68           C  
ATOM   1022  O   LEU A  69      -9.245  28.954  -3.066  1.00  0.68           O  
ATOM   1023  CB  LEU A  69      -7.070  27.145  -4.313  1.00  0.68           C  
ATOM   1024  CG  LEU A  69      -6.246  26.727  -3.134  1.00  0.68           C  
ATOM   1025  CD1 LEU A  69      -6.331  25.243  -2.975  1.00  0.68           C  
ATOM   1026  CD2 LEU A  69      -4.844  27.118  -3.384  1.00  0.68           C  
ATOM   1027  H   LEU A  69      -8.581  27.625  -6.244  1.00  0.68           H  
ATOM   1028  HA  LEU A  69      -8.753  25.875  -4.020  1.00  0.68           H  
ATOM   1029 1HB  LEU A  69      -6.708  26.598  -5.180  1.00  0.68           H  
ATOM   1030 2HB  LEU A  69      -6.880  28.208  -4.492  1.00  0.68           H  
ATOM   1031  HG  LEU A  69      -6.614  27.205  -2.226  1.00  0.68           H  
ATOM   1032 1HD1 LEU A  69      -5.727  24.946  -2.138  1.00  0.68           H  
ATOM   1033 2HD1 LEU A  69      -7.361  24.958  -2.799  1.00  0.68           H  
ATOM   1034 3HD1 LEU A  69      -5.964  24.756  -3.876  1.00  0.68           H  
ATOM   1035 1HD2 LEU A  69      -4.230  26.826  -2.554  1.00  0.68           H  
ATOM   1036 2HD2 LEU A  69      -4.519  26.623  -4.281  1.00  0.68           H  
ATOM   1037 3HD2 LEU A  69      -4.783  28.164  -3.513  1.00  0.68           H  
ATOM   1038  N   GLY A  70      -9.585  26.985  -2.024  1.00  0.69           N  
ATOM   1039  CA  GLY A  70     -10.161  27.556  -0.816  1.00  0.69           C  
ATOM   1040  C   GLY A  70     -11.668  27.836  -0.885  1.00  0.69           C  
ATOM   1041  O   GLY A  70     -12.228  28.390   0.062  1.00  0.69           O  
ATOM   1042  H   GLY A  70      -9.515  25.975  -2.080  1.00  0.69           H  
ATOM   1043 1HA  GLY A  70      -9.971  26.871   0.012  1.00  0.69           H  
ATOM   1044 2HA  GLY A  70      -9.637  28.480  -0.579  1.00  0.69           H  
ATOM   1045  N   GLN A  71     -12.335  27.466  -1.986  1.00  0.71           N  
ATOM   1046  CA  GLN A  71     -13.769  27.748  -2.100  1.00  0.71           C  
ATOM   1047  C   GLN A  71     -14.708  26.622  -1.627  1.00  0.71           C  
ATOM   1048  O   GLN A  71     -15.927  26.799  -1.632  1.00  0.71           O  
ATOM   1049  CB  GLN A  71     -14.100  28.141  -3.536  1.00  0.71           C  
ATOM   1050  CG  GLN A  71     -13.376  29.385  -3.981  1.00  0.71           C  
ATOM   1051  CD  GLN A  71     -13.737  30.602  -3.176  1.00  0.71           C  
ATOM   1052  OE1 GLN A  71     -14.909  30.977  -3.090  1.00  0.71           O  
ATOM   1053  NE2 GLN A  71     -12.740  31.231  -2.567  1.00  0.71           N  
ATOM   1054  H   GLN A  71     -11.847  27.020  -2.767  1.00  0.71           H  
ATOM   1055  HA  GLN A  71     -13.980  28.616  -1.477  1.00  0.71           H  
ATOM   1056 1HB  GLN A  71     -13.802  27.333  -4.209  1.00  0.71           H  
ATOM   1057 2HB  GLN A  71     -15.172  28.293  -3.647  1.00  0.71           H  
ATOM   1058 1HG  GLN A  71     -12.304  29.209  -3.873  1.00  0.71           H  
ATOM   1059 2HG  GLN A  71     -13.626  29.581  -5.018  1.00  0.71           H  
ATOM   1060 1HE2 GLN A  71     -12.923  32.042  -2.012  1.00  0.71           H  
ATOM   1061 2HE2 GLN A  71     -11.806  30.881  -2.650  1.00  0.71           H  
ATOM   1062  N   GLY A  72     -14.164  25.471  -1.216  1.00  0.72           N  
ATOM   1063  CA  GLY A  72     -14.976  24.351  -0.718  1.00  0.72           C  
ATOM   1064  C   GLY A  72     -15.569  23.472  -1.819  1.00  0.72           C  
ATOM   1065  O   GLY A  72     -16.463  22.662  -1.572  1.00  0.72           O  
ATOM   1066  H   GLY A  72     -13.152  25.342  -1.251  1.00  0.72           H  
ATOM   1067 1HA  GLY A  72     -14.350  23.734  -0.071  1.00  0.72           H  
ATOM   1068 2HA  GLY A  72     -15.777  24.742  -0.094  1.00  0.72           H  
ATOM   1069  N   GLN A  73     -15.081  23.649  -3.039  1.00  0.73           N  
ATOM   1070  CA  GLN A  73     -15.561  22.915  -4.209  1.00  0.73           C  
ATOM   1071  C   GLN A  73     -15.111  21.450  -4.256  1.00  0.73           C  
ATOM   1072  O   GLN A  73     -15.730  20.624  -4.931  1.00  0.73           O  
ATOM   1073  CB  GLN A  73     -15.119  23.653  -5.467  1.00  0.73           C  
ATOM   1074  CG  GLN A  73     -15.799  25.004  -5.631  1.00  0.73           C  
ATOM   1075  CD  GLN A  73     -15.325  25.748  -6.848  1.00  0.73           C  
ATOM   1076  OE1 GLN A  73     -14.173  25.599  -7.270  1.00  0.73           O  
ATOM   1077  NE2 GLN A  73     -16.209  26.554  -7.432  1.00  0.73           N  
ATOM   1078  H   GLN A  73     -14.343  24.330  -3.150  1.00  0.73           H  
ATOM   1079  HA  GLN A  73     -16.651  22.920  -4.179  1.00  0.73           H  
ATOM   1080 1HB  GLN A  73     -14.041  23.815  -5.427  1.00  0.73           H  
ATOM   1081 2HB  GLN A  73     -15.330  23.043  -6.345  1.00  0.73           H  
ATOM   1082 1HG  GLN A  73     -16.874  24.848  -5.718  1.00  0.73           H  
ATOM   1083 2HG  GLN A  73     -15.583  25.611  -4.750  1.00  0.73           H  
ATOM   1084 1HE2 GLN A  73     -15.951  27.074  -8.249  1.00  0.73           H  
ATOM   1085 2HE2 GLN A  73     -17.134  26.641  -7.056  1.00  0.73           H  
ATOM   1086  N   VAL A  74     -14.018  21.146  -3.568  1.00  0.73           N  
ATOM   1087  CA  VAL A  74     -13.440  19.807  -3.516  1.00  0.73           C  
ATOM   1088  C   VAL A  74     -13.229  19.448  -2.053  1.00  0.73           C  
ATOM   1089  O   VAL A  74     -13.382  20.303  -1.183  1.00  0.73           O  
ATOM   1090  CB  VAL A  74     -12.117  19.725  -4.303  1.00  0.73           C  
ATOM   1091  CG1 VAL A  74     -12.343  20.082  -5.759  1.00  0.73           C  
ATOM   1092  CG2 VAL A  74     -11.108  20.646  -3.714  1.00  0.73           C  
ATOM   1093  H   VAL A  74     -13.570  21.881  -3.040  1.00  0.73           H  
ATOM   1094  HA  VAL A  74     -14.144  19.098  -3.951  1.00  0.73           H  
ATOM   1095  HB  VAL A  74     -11.759  18.726  -4.268  1.00  0.73           H  
ATOM   1096 1HG1 VAL A  74     -11.407  20.005  -6.301  1.00  0.73           H  
ATOM   1097 2HG1 VAL A  74     -13.073  19.399  -6.190  1.00  0.73           H  
ATOM   1098 3HG1 VAL A  74     -12.713  21.098  -5.834  1.00  0.73           H  
ATOM   1099 1HG2 VAL A  74     -10.173  20.574  -4.267  1.00  0.73           H  
ATOM   1100 2HG2 VAL A  74     -11.475  21.673  -3.760  1.00  0.73           H  
ATOM   1101 3HG2 VAL A  74     -10.940  20.366  -2.679  1.00  0.73           H  
ATOM   1102  N   ILE A  75     -12.884  18.203  -1.755  1.00  0.74           N  
ATOM   1103  CA  ILE A  75     -12.679  17.863  -0.351  1.00  0.74           C  
ATOM   1104  C   ILE A  75     -11.596  18.760   0.248  1.00  0.74           C  
ATOM   1105  O   ILE A  75     -10.636  19.132  -0.441  1.00  0.74           O  
ATOM   1106  CB  ILE A  75     -12.323  16.376  -0.171  1.00  0.74           C  
ATOM   1107  CG1 ILE A  75     -11.049  16.025  -0.881  1.00  0.74           C  
ATOM   1108  CG2 ILE A  75     -13.449  15.490  -0.703  1.00  0.74           C  
ATOM   1109  CD1 ILE A  75     -10.532  14.641  -0.558  1.00  0.74           C  
ATOM   1110  H   ILE A  75     -12.772  17.508  -2.478  1.00  0.74           H  
ATOM   1111  HA  ILE A  75     -13.607  18.047   0.189  1.00  0.74           H  
ATOM   1112  HB  ILE A  75     -12.178  16.192   0.878  1.00  0.74           H  
ATOM   1113 1HG1 ILE A  75     -11.224  16.085  -1.939  1.00  0.74           H  
ATOM   1114 2HG1 ILE A  75     -10.300  16.737  -0.613  1.00  0.74           H  
ATOM   1115 1HG2 ILE A  75     -13.195  14.443  -0.538  1.00  0.74           H  
ATOM   1116 2HG2 ILE A  75     -14.372  15.720  -0.179  1.00  0.74           H  
ATOM   1117 3HG2 ILE A  75     -13.588  15.667  -1.766  1.00  0.74           H  
ATOM   1118 1HD1 ILE A  75      -9.622  14.470  -1.116  1.00  0.74           H  
ATOM   1119 2HD1 ILE A  75     -10.333  14.562   0.506  1.00  0.74           H  
ATOM   1120 3HD1 ILE A  75     -11.276  13.898  -0.842  1.00  0.74           H  
ATOM   1121  N   ARG A  76     -11.740  19.072   1.546  1.00  0.75           N  
ATOM   1122  CA  ARG A  76     -10.802  19.940   2.260  1.00  0.75           C  
ATOM   1123  C   ARG A  76      -9.365  19.529   2.004  1.00  0.75           C  
ATOM   1124  O   ARG A  76      -8.522  20.370   1.697  1.00  0.75           O  
ATOM   1125  CB  ARG A  76     -11.062  19.920   3.753  1.00  0.75           C  
ATOM   1126  CG  ARG A  76     -10.156  20.823   4.531  1.00  0.75           C  
ATOM   1127  CD  ARG A  76     -10.387  20.754   5.982  1.00  0.75           C  
ATOM   1128  NE  ARG A  76      -9.487  21.641   6.685  1.00  0.75           N  
ATOM   1129  CZ  ARG A  76      -9.180  21.551   7.989  1.00  0.75           C  
ATOM   1130  NH1 ARG A  76      -9.706  20.602   8.727  1.00  0.75           N  
ATOM   1131  NH2 ARG A  76      -8.347  22.418   8.528  1.00  0.75           N  
ATOM   1132  H   ARG A  76     -12.541  18.708   2.043  1.00  0.75           H  
ATOM   1133  HA  ARG A  76     -10.937  20.962   1.898  1.00  0.75           H  
ATOM   1134 1HB  ARG A  76     -12.089  20.214   3.954  1.00  0.75           H  
ATOM   1135 2HB  ARG A  76     -10.926  18.907   4.134  1.00  0.75           H  
ATOM   1136 1HG  ARG A  76      -9.139  20.514   4.344  1.00  0.75           H  
ATOM   1137 2HG  ARG A  76     -10.288  21.855   4.202  1.00  0.75           H  
ATOM   1138 1HD  ARG A  76     -11.411  21.045   6.212  1.00  0.75           H  
ATOM   1139 2HD  ARG A  76     -10.208  19.737   6.329  1.00  0.75           H  
ATOM   1140  HE  ARG A  76      -9.059  22.387   6.154  1.00  0.75           H  
ATOM   1141 1HH1 ARG A  76     -10.358  19.949   8.321  1.00  0.75           H  
ATOM   1142 2HH1 ARG A  76      -9.455  20.532   9.707  1.00  0.75           H  
ATOM   1143 1HH2 ARG A  76      -7.958  23.158   7.969  1.00  0.75           H  
ATOM   1144 2HH2 ARG A  76      -8.117  22.351   9.519  1.00  0.75           H  
ATOM   1145  N   TYR A  77      -9.080  18.235   2.095  1.00  0.75           N  
ATOM   1146  CA  TYR A  77      -7.744  17.770   1.767  1.00  0.75           C  
ATOM   1147  C   TYR A  77      -7.189  18.231   0.439  1.00  0.75           C  
ATOM   1148  O   TYR A  77      -6.011  18.578   0.354  1.00  0.75           O  
ATOM   1149  CB  TYR A  77      -7.645  16.282   1.773  1.00  0.75           C  
ATOM   1150  CG  TYR A  77      -6.435  15.870   0.987  1.00  0.75           C  
ATOM   1151  CD1 TYR A  77      -5.166  15.938   1.484  1.00  0.75           C  
ATOM   1152  CD2 TYR A  77      -6.645  15.423  -0.322  1.00  0.75           C  
ATOM   1153  CE1 TYR A  77      -4.130  15.592   0.660  1.00  0.75           C  
ATOM   1154  CE2 TYR A  77      -5.624  15.092  -1.117  1.00  0.75           C  
ATOM   1155  CZ  TYR A  77      -4.384  15.187  -0.666  1.00  0.75           C  
ATOM   1156  OH  TYR A  77      -3.367  14.897  -1.528  1.00  0.75           O  
ATOM   1157  H   TYR A  77      -9.795  17.570   2.399  1.00  0.75           H  
ATOM   1158  HA  TYR A  77      -7.075  18.147   2.539  1.00  0.75           H  
ATOM   1159 1HB  TYR A  77      -7.538  15.945   2.783  1.00  0.75           H  
ATOM   1160 2HB  TYR A  77      -8.529  15.835   1.342  1.00  0.75           H  
ATOM   1161  HD1 TYR A  77      -4.979  16.278   2.495  1.00  0.75           H  
ATOM   1162  HD2 TYR A  77      -7.651  15.363  -0.709  1.00  0.75           H  
ATOM   1163  HE1 TYR A  77      -3.109  15.660   1.029  1.00  0.75           H  
ATOM   1164  HE2 TYR A  77      -5.800  14.763  -2.131  1.00  0.75           H  
ATOM   1165  HH  TYR A  77      -2.526  15.049  -1.093  1.00  0.75           H  
ATOM   1166  N   PHE A  78      -7.971  18.156  -0.632  1.00  0.75           N  
ATOM   1167  CA  PHE A  78      -7.421  18.524  -1.918  1.00  0.75           C  
ATOM   1168  C   PHE A  78      -7.002  19.970  -1.874  1.00  0.75           C  
ATOM   1169  O   PHE A  78      -5.957  20.340  -2.405  1.00  0.75           O  
ATOM   1170  CB  PHE A  78      -8.411  18.295  -3.049  1.00  0.75           C  
ATOM   1171  CG  PHE A  78      -8.472  16.926  -3.713  1.00  0.75           C  
ATOM   1172  CD1 PHE A  78      -7.347  16.159  -3.900  1.00  0.75           C  
ATOM   1173  CD2 PHE A  78      -9.671  16.435  -4.197  1.00  0.75           C  
ATOM   1174  CE1 PHE A  78      -7.428  14.940  -4.553  1.00  0.75           C  
ATOM   1175  CE2 PHE A  78      -9.748  15.228  -4.844  1.00  0.75           C  
ATOM   1176  CZ  PHE A  78      -8.622  14.488  -5.025  1.00  0.75           C  
ATOM   1177  H   PHE A  78      -8.957  17.943  -0.535  1.00  0.75           H  
ATOM   1178  HA  PHE A  78      -6.534  17.917  -2.107  1.00  0.75           H  
ATOM   1179 1HB  PHE A  78      -9.404  18.500  -2.658  1.00  0.75           H  
ATOM   1180 2HB  PHE A  78      -8.226  19.034  -3.828  1.00  0.75           H  
ATOM   1181  HD1 PHE A  78      -6.387  16.527  -3.539  1.00  0.75           H  
ATOM   1182  HD2 PHE A  78     -10.558  17.014  -4.068  1.00  0.75           H  
ATOM   1183  HE1 PHE A  78      -6.545  14.340  -4.698  1.00  0.75           H  
ATOM   1184  HE2 PHE A  78     -10.703  14.866  -5.220  1.00  0.75           H  
ATOM   1185  HZ  PHE A  78      -8.676  13.540  -5.546  1.00  0.75           H  
ATOM   1186  N   GLU A  79      -7.812  20.806  -1.226  1.00  0.75           N  
ATOM   1187  CA  GLU A  79      -7.428  22.204  -1.130  1.00  0.75           C  
ATOM   1188  C   GLU A  79      -6.184  22.389  -0.252  1.00  0.75           C  
ATOM   1189  O   GLU A  79      -5.279  23.156  -0.589  1.00  0.75           O  
ATOM   1190  CB  GLU A  79      -8.577  23.047  -0.572  1.00  0.75           C  
ATOM   1191  CG  GLU A  79      -9.743  23.191  -1.509  1.00  0.75           C  
ATOM   1192  CD  GLU A  79     -10.844  24.032  -0.972  1.00  0.75           C  
ATOM   1193  OE1 GLU A  79     -10.833  24.328   0.193  1.00  0.75           O  
ATOM   1194  OE2 GLU A  79     -11.675  24.444  -1.745  1.00  0.75           O  
ATOM   1195  H   GLU A  79      -8.674  20.448  -0.799  1.00  0.75           H  
ATOM   1196  HA  GLU A  79      -7.193  22.557  -2.132  1.00  0.75           H  
ATOM   1197 1HB  GLU A  79      -8.943  22.597   0.351  1.00  0.75           H  
ATOM   1198 2HB  GLU A  79      -8.211  24.045  -0.329  1.00  0.75           H  
ATOM   1199 1HG  GLU A  79      -9.413  23.587  -2.467  1.00  0.75           H  
ATOM   1200 2HG  GLU A  79     -10.125  22.204  -1.665  1.00  0.75           H  
ATOM   1201  N   LEU A  80      -6.106  21.653   0.859  1.00  0.75           N  
ATOM   1202  CA  LEU A  80      -4.962  21.814   1.749  1.00  0.75           C  
ATOM   1203  C   LEU A  80      -3.677  21.383   1.070  1.00  0.75           C  
ATOM   1204  O   LEU A  80      -2.628  22.007   1.225  1.00  0.75           O  
ATOM   1205  CB  LEU A  80      -5.127  20.969   3.024  1.00  0.75           C  
ATOM   1206  CG  LEU A  80      -6.207  21.380   4.004  1.00  0.75           C  
ATOM   1207  CD1 LEU A  80      -6.303  20.322   5.102  1.00  0.75           C  
ATOM   1208  CD2 LEU A  80      -5.863  22.714   4.582  1.00  0.75           C  
ATOM   1209  H   LEU A  80      -6.871  21.023   1.100  1.00  0.75           H  
ATOM   1210  HA  LEU A  80      -4.879  22.864   2.020  1.00  0.75           H  
ATOM   1211 1HB  LEU A  80      -5.321  19.938   2.730  1.00  0.75           H  
ATOM   1212 2HB  LEU A  80      -4.188  20.996   3.571  1.00  0.75           H  
ATOM   1213  HG  LEU A  80      -7.159  21.444   3.493  1.00  0.75           H  
ATOM   1214 1HD1 LEU A  80      -7.065  20.593   5.816  1.00  0.75           H  
ATOM   1215 2HD1 LEU A  80      -6.548  19.358   4.661  1.00  0.75           H  
ATOM   1216 3HD1 LEU A  80      -5.346  20.264   5.611  1.00  0.75           H  
ATOM   1217 1HD2 LEU A  80      -6.631  23.014   5.292  1.00  0.75           H  
ATOM   1218 2HD2 LEU A  80      -4.904  22.641   5.085  1.00  0.75           H  
ATOM   1219 3HD2 LEU A  80      -5.798  23.450   3.780  1.00  0.75           H  
ATOM   1220  N   ALA A  81      -3.746  20.294   0.315  1.00  0.75           N  
ATOM   1221  CA  ALA A  81      -2.564  19.783  -0.343  1.00  0.75           C  
ATOM   1222  C   ALA A  81      -2.216  20.606  -1.560  1.00  0.75           C  
ATOM   1223  O   ALA A  81      -1.066  20.986  -1.748  1.00  0.75           O  
ATOM   1224  CB  ALA A  81      -2.778  18.342  -0.708  1.00  0.75           C  
ATOM   1225  H   ALA A  81      -4.631  19.798   0.219  1.00  0.75           H  
ATOM   1226  HA  ALA A  81      -1.731  19.846   0.351  1.00  0.75           H  
ATOM   1227 1HB  ALA A  81      -1.887  17.949  -1.167  1.00  0.75           H  
ATOM   1228 2HB  ALA A  81      -2.978  17.839   0.195  1.00  0.75           H  
ATOM   1229 3HB  ALA A  81      -3.623  18.251  -1.394  1.00  0.75           H  
ATOM   1230  N   ALA A  82      -3.196  20.958  -2.376  1.00  0.75           N  
ATOM   1231  CA  ALA A  82      -2.887  21.725  -3.567  1.00  0.75           C  
ATOM   1232  C   ALA A  82      -2.234  23.049  -3.199  1.00  0.75           C  
ATOM   1233  O   ALA A  82      -1.301  23.488  -3.864  1.00  0.75           O  
ATOM   1234  CB  ALA A  82      -4.133  21.949  -4.369  1.00  0.75           C  
ATOM   1235  H   ALA A  82      -4.161  20.678  -2.207  1.00  0.75           H  
ATOM   1236  HA  ALA A  82      -2.178  21.154  -4.166  1.00  0.75           H  
ATOM   1237 1HB  ALA A  82      -3.892  22.506  -5.268  1.00  0.75           H  
ATOM   1238 2HB  ALA A  82      -4.564  20.985  -4.635  1.00  0.75           H  
ATOM   1239 3HB  ALA A  82      -4.849  22.514  -3.769  1.00  0.75           H  
ATOM   1240  N   ALA A  83      -2.666  23.643  -2.084  1.00  0.74           N  
ATOM   1241  CA  ALA A  83      -2.150  24.915  -1.589  1.00  0.74           C  
ATOM   1242  C   ALA A  83      -0.657  24.896  -1.280  1.00  0.74           C  
ATOM   1243  O   ALA A  83      -0.042  25.958  -1.178  1.00  0.74           O  
ATOM   1244  CB  ALA A  83      -2.894  25.311  -0.329  1.00  0.74           C  
ATOM   1245  H   ALA A  83      -3.439  23.227  -1.562  1.00  0.74           H  
ATOM   1246  HA  ALA A  83      -2.311  25.660  -2.365  1.00  0.74           H  
ATOM   1247 1HB  ALA A  83      -2.531  26.277   0.015  1.00  0.74           H  
ATOM   1248 2HB  ALA A  83      -3.956  25.375  -0.535  1.00  0.74           H  
ATOM   1249 3HB  ALA A  83      -2.720  24.558   0.441  1.00  0.74           H  
ATOM   1250  N   VAL A  84      -0.081  23.716  -1.049  1.00  0.73           N  
ATOM   1251  CA  VAL A  84       1.329  23.627  -0.711  1.00  0.73           C  
ATOM   1252  C   VAL A  84       2.150  22.960  -1.820  1.00  0.73           C  
ATOM   1253  O   VAL A  84       3.352  22.740  -1.650  1.00  0.73           O  
ATOM   1254  CB  VAL A  84       1.518  22.880   0.634  1.00  0.73           C  
ATOM   1255  CG1 VAL A  84       0.833  23.655   1.757  1.00  0.73           C  
ATOM   1256  CG2 VAL A  84       0.909  21.490   0.560  1.00  0.73           C  
ATOM   1257  H   VAL A  84      -0.612  22.851  -1.155  1.00  0.73           H  
ATOM   1258  HA  VAL A  84       1.711  24.639  -0.578  1.00  0.73           H  
ATOM   1259  HB  VAL A  84       2.581  22.812   0.853  1.00  0.73           H  
ATOM   1260 1HG1 VAL A  84       0.976  23.132   2.703  1.00  0.73           H  
ATOM   1261 2HG1 VAL A  84       1.261  24.655   1.823  1.00  0.73           H  
ATOM   1262 3HG1 VAL A  84      -0.236  23.728   1.545  1.00  0.73           H  
ATOM   1263 1HG2 VAL A  84       1.047  20.974   1.507  1.00  0.73           H  
ATOM   1264 2HG2 VAL A  84      -0.142  21.603   0.367  1.00  0.73           H  
ATOM   1265 3HG2 VAL A  84       1.376  20.916  -0.242  1.00  0.73           H  
ATOM   1266  N   MET A  85       1.501  22.638  -2.944  1.00  0.71           N  
ATOM   1267  CA  MET A  85       2.150  22.003  -4.092  1.00  0.71           C  
ATOM   1268  C   MET A  85       2.592  23.020  -5.138  1.00  0.71           C  
ATOM   1269  O   MET A  85       1.999  24.079  -5.259  1.00  0.71           O  
ATOM   1270  CB  MET A  85       1.215  20.982  -4.746  1.00  0.71           C  
ATOM   1271  CG  MET A  85       0.941  19.720  -3.959  1.00  0.71           C  
ATOM   1272  SD  MET A  85      -0.263  18.675  -4.796  1.00  0.71           S  
ATOM   1273  CE  MET A  85       0.731  18.041  -6.141  1.00  0.71           C  
ATOM   1274  H   MET A  85       0.511  22.867  -3.035  1.00  0.71           H  
ATOM   1275  HA  MET A  85       3.036  21.485  -3.736  1.00  0.71           H  
ATOM   1276 1HB  MET A  85       0.257  21.459  -4.937  1.00  0.71           H  
ATOM   1277 2HB  MET A  85       1.632  20.691  -5.714  1.00  0.71           H  
ATOM   1278 1HG  MET A  85       1.876  19.164  -3.877  1.00  0.71           H  
ATOM   1279 2HG  MET A  85       0.606  19.938  -2.971  1.00  0.71           H  
ATOM   1280 1HE  MET A  85       0.129  17.399  -6.764  1.00  0.71           H  
ATOM   1281 2HE  MET A  85       1.118  18.863  -6.736  1.00  0.71           H  
ATOM   1282 3HE  MET A  85       1.559  17.485  -5.766  1.00  0.71           H  
ATOM   1283  N   LYS A  86       3.612  22.692  -5.913  1.00  0.68           N  
ATOM   1284  CA  LYS A  86       4.055  23.533  -7.025  1.00  0.68           C  
ATOM   1285  C   LYS A  86       3.583  22.903  -8.325  1.00  0.68           C  
ATOM   1286  O   LYS A  86       3.262  21.715  -8.360  1.00  0.68           O  
ATOM   1287  CB  LYS A  86       5.569  23.700  -6.996  1.00  0.68           C  
ATOM   1288  CG  LYS A  86       6.075  24.426  -5.779  1.00  0.68           C  
ATOM   1289  CD  LYS A  86       7.585  24.448  -5.720  1.00  0.68           C  
ATOM   1290  CE  LYS A  86       8.074  25.224  -4.490  1.00  0.68           C  
ATOM   1291  NZ  LYS A  86       7.630  24.591  -3.214  1.00  0.68           N  
ATOM   1292  H   LYS A  86       4.107  21.822  -5.716  1.00  0.68           H  
ATOM   1293  HA  LYS A  86       3.597  24.519  -6.937  1.00  0.68           H  
ATOM   1294 1HB  LYS A  86       6.036  22.721  -6.995  1.00  0.68           H  
ATOM   1295 2HB  LYS A  86       5.906  24.234  -7.889  1.00  0.68           H  
ATOM   1296 1HG  LYS A  86       5.715  25.453  -5.821  1.00  0.68           H  
ATOM   1297 2HG  LYS A  86       5.681  23.959  -4.875  1.00  0.68           H  
ATOM   1298 1HD  LYS A  86       7.962  23.427  -5.675  1.00  0.68           H  
ATOM   1299 2HD  LYS A  86       7.973  24.919  -6.621  1.00  0.68           H  
ATOM   1300 1HE  LYS A  86       9.161  25.266  -4.505  1.00  0.68           H  
ATOM   1301 2HE  LYS A  86       7.681  26.237  -4.528  1.00  0.68           H  
ATOM   1302 1HZ  LYS A  86       7.966  25.130  -2.431  1.00  0.68           H  
ATOM   1303 2HZ  LYS A  86       6.615  24.565  -3.195  1.00  0.68           H  
ATOM   1304 3HZ  LYS A  86       7.986  23.651  -3.153  1.00  0.68           H  
ATOM   1305  N   VAL A  87       3.506  23.670  -9.394  1.00  0.66           N  
ATOM   1306  CA  VAL A  87       3.024  23.068 -10.626  1.00  0.66           C  
ATOM   1307  C   VAL A  87       3.977  21.977 -11.123  1.00  0.66           C  
ATOM   1308  O   VAL A  87       5.191  22.160 -11.173  1.00  0.66           O  
ATOM   1309  CB  VAL A  87       2.790  24.149 -11.694  1.00  0.66           C  
ATOM   1310  CG1 VAL A  87       2.423  23.489 -12.989  1.00  0.66           C  
ATOM   1311  CG2 VAL A  87       1.652  25.078 -11.237  1.00  0.66           C  
ATOM   1312  H   VAL A  87       3.781  24.647  -9.363  1.00  0.66           H  
ATOM   1313  HA  VAL A  87       2.061  22.602 -10.424  1.00  0.66           H  
ATOM   1314  HB  VAL A  87       3.708  24.724 -11.846  1.00  0.66           H  
ATOM   1315 1HG1 VAL A  87       2.246  24.240 -13.755  1.00  0.66           H  
ATOM   1316 2HG1 VAL A  87       3.226  22.833 -13.312  1.00  0.66           H  
ATOM   1317 3HG1 VAL A  87       1.524  22.907 -12.835  1.00  0.66           H  
ATOM   1318 1HG2 VAL A  87       1.479  25.841 -11.995  1.00  0.66           H  
ATOM   1319 2HG2 VAL A  87       0.744  24.499 -11.098  1.00  0.66           H  
ATOM   1320 3HG2 VAL A  87       1.926  25.555 -10.296  1.00  0.66           H  
ATOM   1321  N   GLY A  88       3.424  20.807 -11.431  1.00  0.64           N  
ATOM   1322  CA  GLY A  88       4.160  19.630 -11.874  1.00  0.64           C  
ATOM   1323  C   GLY A  88       4.522  18.696 -10.715  1.00  0.64           C  
ATOM   1324  O   GLY A  88       4.987  17.575 -10.929  1.00  0.64           O  
ATOM   1325  H   GLY A  88       2.420  20.708 -11.375  1.00  0.64           H  
ATOM   1326 1HA  GLY A  88       3.547  19.086 -12.596  1.00  0.64           H  
ATOM   1327 2HA  GLY A  88       5.067  19.940 -12.392  1.00  0.64           H  
ATOM   1328  N   GLU A  89       4.323  19.168  -9.483  1.00  0.62           N  
ATOM   1329  CA  GLU A  89       4.641  18.381  -8.300  1.00  0.62           C  
ATOM   1330  C   GLU A  89       3.706  17.209  -8.185  1.00  0.62           C  
ATOM   1331  O   GLU A  89       2.507  17.331  -8.463  1.00  0.62           O  
ATOM   1332  CB  GLU A  89       4.575  19.238  -7.027  1.00  0.62           C  
ATOM   1333  CG  GLU A  89       5.062  18.561  -5.748  1.00  0.62           C  
ATOM   1334  CD  GLU A  89       5.199  19.496  -4.599  1.00  0.62           C  
ATOM   1335  OE1 GLU A  89       5.021  20.664  -4.791  1.00  0.62           O  
ATOM   1336  OE2 GLU A  89       5.524  19.064  -3.532  1.00  0.62           O  
ATOM   1337  H   GLU A  89       3.931  20.098  -9.348  1.00  0.62           H  
ATOM   1338  HA  GLU A  89       5.654  17.990  -8.404  1.00  0.62           H  
ATOM   1339 1HB  GLU A  89       5.156  20.138  -7.164  1.00  0.62           H  
ATOM   1340 2HB  GLU A  89       3.546  19.546  -6.860  1.00  0.62           H  
ATOM   1341 1HG  GLU A  89       4.379  17.761  -5.479  1.00  0.62           H  
ATOM   1342 2HG  GLU A  89       6.024  18.129  -5.940  1.00  0.62           H  
ATOM   1343  N   VAL A  90       4.253  16.066  -7.787  1.00  0.62           N  
ATOM   1344  CA  VAL A  90       3.427  14.897  -7.569  1.00  0.62           C  
ATOM   1345  C   VAL A  90       3.581  14.465  -6.132  1.00  0.62           C  
ATOM   1346  O   VAL A  90       4.707  14.292  -5.633  1.00  0.62           O  
ATOM   1347  CB  VAL A  90       3.808  13.712  -8.469  1.00  0.62           C  
ATOM   1348  CG1 VAL A  90       2.878  12.531  -8.183  1.00  0.62           C  
ATOM   1349  CG2 VAL A  90       3.756  14.126  -9.913  1.00  0.62           C  
ATOM   1350  H   VAL A  90       5.252  16.041  -7.589  1.00  0.62           H  
ATOM   1351  HA  VAL A  90       2.394  15.157  -7.756  1.00  0.62           H  
ATOM   1352  HB  VAL A  90       4.805  13.392  -8.223  1.00  0.62           H  
ATOM   1353 1HG1 VAL A  90       3.161  11.686  -8.806  1.00  0.62           H  
ATOM   1354 2HG1 VAL A  90       2.941  12.241  -7.141  1.00  0.62           H  
ATOM   1355 3HG1 VAL A  90       1.850  12.825  -8.412  1.00  0.62           H  
ATOM   1356 1HG2 VAL A  90       4.036  13.291 -10.548  1.00  0.62           H  
ATOM   1357 2HG2 VAL A  90       2.762  14.432 -10.144  1.00  0.62           H  
ATOM   1358 3HG2 VAL A  90       4.439  14.959 -10.087  1.00  0.62           H  
ATOM   1359  N   ILE A  91       2.450  14.289  -5.470  1.00  0.62           N  
ATOM   1360  CA  ILE A  91       2.460  13.868  -4.089  1.00  0.62           C  
ATOM   1361  C   ILE A  91       1.596  12.662  -3.834  1.00  0.62           C  
ATOM   1362  O   ILE A  91       0.663  12.363  -4.580  1.00  0.62           O  
ATOM   1363  CB  ILE A  91       1.902  14.939  -3.163  1.00  0.62           C  
ATOM   1364  CG1 ILE A  91       0.439  15.179  -3.527  1.00  0.62           C  
ATOM   1365  CG2 ILE A  91       2.717  16.196  -3.221  1.00  0.62           C  
ATOM   1366  CD1 ILE A  91      -0.324  16.013  -2.533  1.00  0.62           C  
ATOM   1367  H   ILE A  91       1.567  14.464  -5.957  1.00  0.62           H  
ATOM   1368  HA  ILE A  91       3.478  13.621  -3.798  1.00  0.62           H  
ATOM   1369  HB  ILE A  91       1.916  14.546  -2.173  1.00  0.62           H  
ATOM   1370 1HG1 ILE A  91       0.413  15.671  -4.491  1.00  0.62           H  
ATOM   1371 2HG1 ILE A  91      -0.066  14.219  -3.619  1.00  0.62           H  
ATOM   1372 1HG2 ILE A  91       2.308  16.935  -2.539  1.00  0.62           H  
ATOM   1373 2HG2 ILE A  91       3.711  15.969  -2.940  1.00  0.62           H  
ATOM   1374 3HG2 ILE A  91       2.720  16.590  -4.208  1.00  0.62           H  
ATOM   1375 1HD1 ILE A  91      -1.347  16.139  -2.879  1.00  0.62           H  
ATOM   1376 2HD1 ILE A  91      -0.331  15.509  -1.576  1.00  0.62           H  
ATOM   1377 3HD1 ILE A  91       0.147  16.983  -2.427  1.00  0.62           H  
ATOM   1378  N   LEU A  92       1.853  12.029  -2.712  1.00  0.62           N  
ATOM   1379  CA  LEU A  92       1.022  10.959  -2.215  1.00  0.62           C  
ATOM   1380  C   LEU A  92       0.317  11.548  -0.997  1.00  0.62           C  
ATOM   1381  O   LEU A  92       0.903  12.386  -0.299  1.00  0.62           O  
ATOM   1382  CB  LEU A  92       1.874   9.831  -1.713  1.00  0.62           C  
ATOM   1383  CG  LEU A  92       2.919   9.296  -2.576  1.00  0.62           C  
ATOM   1384  CD1 LEU A  92       3.685   8.262  -1.765  1.00  0.62           C  
ATOM   1385  CD2 LEU A  92       2.365   8.738  -3.807  1.00  0.62           C  
ATOM   1386  H   LEU A  92       2.676  12.301  -2.180  1.00  0.62           H  
ATOM   1387  HA  LEU A  92       0.301  10.639  -2.961  1.00  0.62           H  
ATOM   1388 1HB  LEU A  92       2.382  10.193  -0.840  1.00  0.62           H  
ATOM   1389 2HB  LEU A  92       1.222   9.006  -1.430  1.00  0.62           H  
ATOM   1390  HG  LEU A  92       3.581  10.089  -2.829  1.00  0.62           H  
ATOM   1391 1HD1 LEU A  92       4.505   7.865  -2.350  1.00  0.62           H  
ATOM   1392 2HD1 LEU A  92       4.085   8.736  -0.872  1.00  0.62           H  
ATOM   1393 3HD1 LEU A  92       3.023   7.454  -1.470  1.00  0.62           H  
ATOM   1394 1HD2 LEU A  92       3.167   8.349  -4.434  1.00  0.62           H  
ATOM   1395 2HD2 LEU A  92       1.678   7.939  -3.553  1.00  0.62           H  
ATOM   1396 3HD2 LEU A  92       1.848   9.534  -4.333  1.00  0.62           H  
ATOM   1397  N   ALA A  93      -0.884  11.087  -0.673  1.00  0.63           N  
ATOM   1398  CA  ALA A  93      -1.500  11.609   0.537  1.00  0.63           C  
ATOM   1399  C   ALA A  93      -2.437  10.638   1.261  1.00  0.63           C  
ATOM   1400  O   ALA A  93      -3.089   9.794   0.651  1.00  0.63           O  
ATOM   1401  CB  ALA A  93      -2.271  12.861   0.185  1.00  0.63           C  
ATOM   1402  H   ALA A  93      -1.371  10.443  -1.286  1.00  0.63           H  
ATOM   1403  HA  ALA A  93      -0.701  11.860   1.222  1.00  0.63           H  
ATOM   1404 1HB  ALA A  93      -2.681  13.269   1.106  1.00  0.63           H  
ATOM   1405 2HB  ALA A  93      -1.592  13.567  -0.273  1.00  0.63           H  
ATOM   1406 3HB  ALA A  93      -3.067  12.598  -0.504  1.00  0.63           H  
ATOM   1407  N   TYR A  94      -2.519  10.854   2.583  1.00  0.64           N  
ATOM   1408  CA  TYR A  94      -3.413  10.200   3.561  1.00  0.64           C  
ATOM   1409  C   TYR A  94      -4.441  11.184   4.067  1.00  0.64           C  
ATOM   1410  O   TYR A  94      -4.091  12.252   4.573  1.00  0.64           O  
ATOM   1411  CB  TYR A  94      -2.570   9.704   4.710  1.00  0.64           C  
ATOM   1412  CG  TYR A  94      -3.259   9.321   6.025  1.00  0.64           C  
ATOM   1413  CD1 TYR A  94      -3.933   8.158   6.210  1.00  0.64           C  
ATOM   1414  CD2 TYR A  94      -3.151  10.219   7.088  1.00  0.64           C  
ATOM   1415  CE1 TYR A  94      -4.492   7.859   7.435  1.00  0.64           C  
ATOM   1416  CE2 TYR A  94      -3.710   9.932   8.311  1.00  0.64           C  
ATOM   1417  CZ  TYR A  94      -4.379   8.744   8.485  1.00  0.64           C  
ATOM   1418  OH  TYR A  94      -4.940   8.423   9.703  1.00  0.64           O  
ATOM   1419  H   TYR A  94      -1.889  11.571   2.944  1.00  0.64           H  
ATOM   1420  HA  TYR A  94      -3.935   9.373   3.080  1.00  0.64           H  
ATOM   1421 1HB  TYR A  94      -2.003   8.834   4.372  1.00  0.64           H  
ATOM   1422 2HB  TYR A  94      -1.848  10.465   4.937  1.00  0.64           H  
ATOM   1423  HD1 TYR A  94      -4.027   7.476   5.421  1.00  0.64           H  
ATOM   1424  HD2 TYR A  94      -2.618  11.155   6.950  1.00  0.64           H  
ATOM   1425  HE1 TYR A  94      -5.019   6.918   7.573  1.00  0.64           H  
ATOM   1426  HE2 TYR A  94      -3.618  10.645   9.138  1.00  0.64           H  
ATOM   1427  HH  TYR A  94      -5.376   7.569   9.638  1.00  0.64           H  
ATOM   1428  N   ILE A  95      -5.716  10.842   3.863  1.00  0.65           N  
ATOM   1429  CA  ILE A  95      -6.817  11.732   4.195  1.00  0.65           C  
ATOM   1430  C   ILE A  95      -7.963  11.160   5.033  1.00  0.65           C  
ATOM   1431  O   ILE A  95      -8.961  10.918   4.343  1.00  0.65           O  
ATOM   1432  CB  ILE A  95      -7.475  12.169   2.908  1.00  0.65           C  
ATOM   1433  CG1 ILE A  95      -6.508  12.702   1.979  1.00  0.65           C  
ATOM   1434  CG2 ILE A  95      -8.521  13.189   3.183  1.00  0.65           C  
ATOM   1435  CD1 ILE A  95      -5.917  11.643   1.092  1.00  0.65           C  
ATOM   1436  H   ILE A  95      -5.938   9.953   3.419  1.00  0.65           H  
ATOM   1437  HA  ILE A  95      -6.411  12.591   4.730  1.00  0.65           H  
ATOM   1438  HB  ILE A  95      -7.929  11.312   2.443  1.00  0.65           H  
ATOM   1439 1HG1 ILE A  95      -7.024  13.362   1.353  1.00  0.65           H  
ATOM   1440 2HG1 ILE A  95      -5.718  13.234   2.508  1.00  0.65           H  
ATOM   1441 1HG2 ILE A  95      -9.000  13.486   2.257  1.00  0.65           H  
ATOM   1442 2HG2 ILE A  95      -9.258  12.787   3.857  1.00  0.65           H  
ATOM   1443 3HG2 ILE A  95      -8.056  14.034   3.642  1.00  0.65           H  
ATOM   1444 1HD1 ILE A  95      -5.239  12.096   0.379  1.00  0.65           H  
ATOM   1445 2HD1 ILE A  95      -5.392  10.917   1.644  1.00  0.65           H  
ATOM   1446 3HD1 ILE A  95      -6.717  11.138   0.582  1.00  0.65           H  
ATOM   1447  N   THR A  96      -8.129  11.796   6.182  1.00  0.65           N  
ATOM   1448  CA  THR A  96      -8.967  11.095   7.160  1.00  0.65           C  
ATOM   1449  C   THR A  96     -10.403  11.531   6.850  1.00  0.65           C  
ATOM   1450  O   THR A  96     -10.580  12.624   6.302  1.00  0.65           O  
ATOM   1451  CB  THR A  96      -8.561  11.456   8.580  1.00  0.65           C  
ATOM   1452  OG1 THR A  96      -8.657  12.871   8.707  1.00  0.65           O  
ATOM   1453  CG2 THR A  96      -7.186  10.916   8.880  1.00  0.65           C  
ATOM   1454  H   THR A  96      -8.439  12.753   6.068  1.00  0.65           H  
ATOM   1455  HA  THR A  96      -8.864  10.028   7.018  1.00  0.65           H  
ATOM   1456  HB  THR A  96      -9.223  11.028   9.294  1.00  0.65           H  
ATOM   1457  HG1 THR A  96      -8.496  13.139   9.634  1.00  0.65           H  
ATOM   1458 1HG2 THR A  96      -6.894  11.187   9.896  1.00  0.65           H  
ATOM   1459 2HG2 THR A  96      -7.209   9.832   8.783  1.00  0.65           H  
ATOM   1460 3HG2 THR A  96      -6.481  11.298   8.191  1.00  0.65           H  
ATOM   1461  N   PRO A  97     -11.454  10.798   7.263  1.00  0.66           N  
ATOM   1462  CA  PRO A  97     -12.839  11.095   6.939  1.00  0.66           C  
ATOM   1463  C   PRO A  97     -13.213  12.556   7.154  1.00  0.66           C  
ATOM   1464  O   PRO A  97     -13.787  13.189   6.270  1.00  0.66           O  
ATOM   1465  CB  PRO A  97     -13.581  10.194   7.926  1.00  0.66           C  
ATOM   1466  CG  PRO A  97     -12.653   9.039   8.120  1.00  0.66           C  
ATOM   1467  CD  PRO A  97     -11.292   9.638   8.160  1.00  0.66           C  
ATOM   1468  HA  PRO A  97     -13.045  10.777   5.904  1.00  0.66           H  
ATOM   1469 1HB  PRO A  97     -13.808  10.744   8.852  1.00  0.66           H  
ATOM   1470 2HB  PRO A  97     -14.548   9.888   7.492  1.00  0.66           H  
ATOM   1471 1HG  PRO A  97     -12.916   8.464   9.019  1.00  0.66           H  
ATOM   1472 2HG  PRO A  97     -12.748   8.376   7.290  1.00  0.66           H  
ATOM   1473 1HD  PRO A  97     -11.087   9.941   9.185  1.00  0.66           H  
ATOM   1474 2HD  PRO A  97     -10.579   8.923   7.778  1.00  0.66           H  
ATOM   1475  N   GLU A  98     -12.692  13.162   8.222  1.00  0.67           N  
ATOM   1476  CA  GLU A  98     -12.976  14.555   8.586  1.00  0.67           C  
ATOM   1477  C   GLU A  98     -12.525  15.576   7.541  1.00  0.67           C  
ATOM   1478  O   GLU A  98     -13.062  16.682   7.463  1.00  0.67           O  
ATOM   1479  CB  GLU A  98     -12.325  14.867   9.928  1.00  0.67           C  
ATOM   1480  CG  GLU A  98     -12.965  14.154  11.122  1.00  0.67           C  
ATOM   1481  CD  GLU A  98     -14.377  14.627  11.427  1.00  0.67           C  
ATOM   1482  OE1 GLU A  98     -14.567  15.810  11.577  1.00  0.67           O  
ATOM   1483  OE2 GLU A  98     -15.260  13.805  11.498  1.00  0.67           O  
ATOM   1484  H   GLU A  98     -12.143  12.617   8.870  1.00  0.67           H  
ATOM   1485  HA  GLU A  98     -14.050  14.655   8.705  1.00  0.67           H  
ATOM   1486 1HB  GLU A  98     -11.269  14.580   9.893  1.00  0.67           H  
ATOM   1487 2HB  GLU A  98     -12.366  15.940  10.112  1.00  0.67           H  
ATOM   1488 1HG  GLU A  98     -12.991  13.084  10.911  1.00  0.67           H  
ATOM   1489 2HG  GLU A  98     -12.335  14.309  11.997  1.00  0.67           H  
ATOM   1490  N   THR A  99     -11.508  15.213   6.777  1.00  0.68           N  
ATOM   1491  CA  THR A  99     -10.916  16.052   5.756  1.00  0.68           C  
ATOM   1492  C   THR A  99     -11.348  15.609   4.360  1.00  0.68           C  
ATOM   1493  O   THR A  99     -11.008  16.245   3.347  1.00  0.68           O  
ATOM   1494  CB  THR A  99      -9.406  16.023   5.925  1.00  0.68           C  
ATOM   1495  OG1 THR A  99      -8.955  14.671   5.831  1.00  0.68           O  
ATOM   1496  CG2 THR A  99      -9.045  16.606   7.279  1.00  0.68           C  
ATOM   1497  H   THR A  99     -11.135  14.274   6.881  1.00  0.68           H  
ATOM   1498  HA  THR A  99     -11.259  17.075   5.909  1.00  0.68           H  
ATOM   1499  HB  THR A  99      -8.932  16.612   5.140  1.00  0.68           H  
ATOM   1500  HG1 THR A  99      -9.650  14.085   6.212  1.00  0.68           H  
ATOM   1501 1HG2 THR A  99      -7.981  16.595   7.420  1.00  0.68           H  
ATOM   1502 2HG2 THR A  99      -9.399  17.630   7.340  1.00  0.68           H  
ATOM   1503 3HG2 THR A  99      -9.516  16.013   8.064  1.00  0.68           H  
ATOM   1504  N   ALA A 100     -12.089  14.496   4.312  1.00  0.70           N  
ATOM   1505  CA  ALA A 100     -12.611  13.982   3.063  1.00  0.70           C  
ATOM   1506  C   ALA A 100     -14.127  14.216   2.954  1.00  0.70           C  
ATOM   1507  O   ALA A 100     -14.582  15.026   2.151  1.00  0.70           O  
ATOM   1508  CB  ALA A 100     -12.303  12.508   2.939  1.00  0.70           C  
ATOM   1509  H   ALA A 100     -12.307  13.995   5.172  1.00  0.70           H  
ATOM   1510  HA  ALA A 100     -12.123  14.500   2.250  1.00  0.70           H  
ATOM   1511 1HB  ALA A 100     -12.675  12.151   1.995  1.00  0.70           H  
ATOM   1512 2HB  ALA A 100     -11.246  12.338   2.986  1.00  0.70           H  
ATOM   1513 3HB  ALA A 100     -12.781  11.961   3.747  1.00  0.70           H  
ATOM   1514  N   TYR A 101     -14.911  13.489   3.761  1.00  0.72           N  
ATOM   1515  CA  TYR A 101     -16.374  13.556   3.710  1.00  0.72           C  
ATOM   1516  C   TYR A 101     -17.039  13.614   5.095  1.00  0.72           C  
ATOM   1517  O   TYR A 101     -18.249  13.366   5.234  1.00  0.72           O  
ATOM   1518  CB  TYR A 101     -16.904  12.370   2.884  1.00  0.72           C  
ATOM   1519  CG  TYR A 101     -16.529  12.448   1.402  1.00  0.72           C  
ATOM   1520  CD1 TYR A 101     -15.402  11.810   0.917  1.00  0.72           C  
ATOM   1521  CD2 TYR A 101     -17.325  13.183   0.534  1.00  0.72           C  
ATOM   1522  CE1 TYR A 101     -15.071  11.942  -0.413  1.00  0.72           C  
ATOM   1523  CE2 TYR A 101     -16.987  13.291  -0.798  1.00  0.72           C  
ATOM   1524  CZ  TYR A 101     -15.855  12.678  -1.262  1.00  0.72           C  
ATOM   1525  OH  TYR A 101     -15.485  12.795  -2.583  1.00  0.72           O  
ATOM   1526  H   TYR A 101     -14.482  12.891   4.461  1.00  0.72           H  
ATOM   1527  HA  TYR A 101     -16.648  14.473   3.189  1.00  0.72           H  
ATOM   1528 1HB  TYR A 101     -16.508  11.440   3.296  1.00  0.72           H  
ATOM   1529 2HB  TYR A 101     -17.990  12.329   2.960  1.00  0.72           H  
ATOM   1530  HD1 TYR A 101     -14.772  11.226   1.587  1.00  0.72           H  
ATOM   1531  HD2 TYR A 101     -18.218  13.680   0.910  1.00  0.72           H  
ATOM   1532  HE1 TYR A 101     -14.192  11.476  -0.806  1.00  0.72           H  
ATOM   1533  HE2 TYR A 101     -17.611  13.874  -1.475  1.00  0.72           H  
ATOM   1534  HH  TYR A 101     -16.187  13.230  -3.074  1.00  0.72           H  
ATOM   1535  N   GLY A 102     -16.280  13.945   6.133  1.00  0.75           N  
ATOM   1536  CA  GLY A 102     -16.887  13.943   7.440  1.00  0.75           C  
ATOM   1537  C   GLY A 102     -17.083  12.470   7.721  1.00  0.75           C  
ATOM   1538  O   GLY A 102     -16.414  11.648   7.101  1.00  0.75           O  
ATOM   1539  H   GLY A 102     -15.293  14.142   6.022  1.00  0.75           H  
ATOM   1540 1HA  GLY A 102     -16.231  14.401   8.179  1.00  0.75           H  
ATOM   1541 2HA  GLY A 102     -17.818  14.496   7.400  1.00  0.75           H  
ATOM   1542  N   PRO A 103     -17.974  12.085   8.631  1.00  0.78           N  
ATOM   1543  CA  PRO A 103     -18.268  10.716   8.997  1.00  0.78           C  
ATOM   1544  C   PRO A 103     -18.993   9.994   7.860  1.00  0.78           C  
ATOM   1545  O   PRO A 103     -19.244   8.791   7.942  1.00  0.78           O  
ATOM   1546  CB  PRO A 103     -19.159  10.872  10.227  1.00  0.78           C  
ATOM   1547  CG  PRO A 103     -19.821  12.221  10.052  1.00  0.78           C  
ATOM   1548  CD  PRO A 103     -18.781  13.086   9.356  1.00  0.78           C  
ATOM   1549  HA  PRO A 103     -17.329  10.200   9.249  1.00  0.78           H  
ATOM   1550 1HB  PRO A 103     -19.884  10.046  10.270  1.00  0.78           H  
ATOM   1551 2HB  PRO A 103     -18.550  10.813  11.142  1.00  0.78           H  
ATOM   1552 1HG  PRO A 103     -20.740  12.111   9.456  1.00  0.78           H  
ATOM   1553 2HG  PRO A 103     -20.121  12.625  11.030  1.00  0.78           H  
ATOM   1554 1HD  PRO A 103     -19.325  13.747   8.678  1.00  0.78           H  
ATOM   1555 2HD  PRO A 103     -18.158  13.636  10.085  1.00  0.78           H  
ATOM   1556  N   GLY A 104     -19.403  10.747   6.831  1.00  0.83           N  
ATOM   1557  CA  GLY A 104     -20.144  10.210   5.717  1.00  0.83           C  
ATOM   1558  C   GLY A 104     -19.183   9.739   4.643  1.00  0.83           C  
ATOM   1559  O   GLY A 104     -18.098   9.230   4.939  1.00  0.83           O  
ATOM   1560  H   GLY A 104     -19.153  11.730   6.760  1.00  0.83           H  
ATOM   1561 1HA  GLY A 104     -20.771   9.385   6.051  1.00  0.83           H  
ATOM   1562 2HA  GLY A 104     -20.799  10.981   5.314  1.00  0.83           H  
ATOM   1563  N   GLY A 105     -19.609   9.831   3.397  1.00  0.87           N  
ATOM   1564  CA  GLY A 105     -18.837   9.292   2.288  1.00  0.87           C  
ATOM   1565  C   GLY A 105     -19.475   9.708   0.983  1.00  0.87           C  
ATOM   1566  O   GLY A 105     -20.084  10.775   0.894  1.00  0.87           O  
ATOM   1567  H   GLY A 105     -20.496  10.277   3.208  1.00  0.87           H  
ATOM   1568 1HA  GLY A 105     -17.809   9.645   2.332  1.00  0.87           H  
ATOM   1569 2HA  GLY A 105     -18.806   8.204   2.350  1.00  0.87           H  
ATOM   1570  N   LEU A 106     -19.299   8.891  -0.036  1.00  0.90           N  
ATOM   1571  CA  LEU A 106     -19.826   9.205  -1.349  1.00  0.90           C  
ATOM   1572  C   LEU A 106     -20.308   7.939  -2.029  1.00  0.90           C  
ATOM   1573  O   LEU A 106     -19.583   7.329  -2.824  1.00  0.90           O  
ATOM   1574  CB  LEU A 106     -18.741   9.852  -2.202  1.00  0.90           C  
ATOM   1575  CG  LEU A 106     -19.173  10.377  -3.534  1.00  0.90           C  
ATOM   1576  CD1 LEU A 106     -20.151  11.515  -3.319  1.00  0.90           C  
ATOM   1577  CD2 LEU A 106     -17.950  10.817  -4.299  1.00  0.90           C  
ATOM   1578  H   LEU A 106     -18.821   8.004   0.124  1.00  0.90           H  
ATOM   1579  HA  LEU A 106     -20.668   9.887  -1.242  1.00  0.90           H  
ATOM   1580 1HB  LEU A 106     -18.288  10.666  -1.641  1.00  0.90           H  
ATOM   1581 2HB  LEU A 106     -17.986   9.110  -2.403  1.00  0.90           H  
ATOM   1582  HG  LEU A 106     -19.689   9.588  -4.093  1.00  0.90           H  
ATOM   1583 1HD1 LEU A 106     -20.479  11.899  -4.284  1.00  0.90           H  
ATOM   1584 2HD1 LEU A 106     -21.015  11.148  -2.762  1.00  0.90           H  
ATOM   1585 3HD1 LEU A 106     -19.665  12.310  -2.755  1.00  0.90           H  
ATOM   1586 1HD2 LEU A 106     -18.247  11.200  -5.275  1.00  0.90           H  
ATOM   1587 2HD2 LEU A 106     -17.445  11.595  -3.744  1.00  0.90           H  
ATOM   1588 3HD2 LEU A 106     -17.276   9.968  -4.430  1.00  0.90           H  
ATOM   1589  N   ASP A 107     -21.536   7.568  -1.733  1.00  0.92           N  
ATOM   1590  CA  ASP A 107     -22.121   6.356  -2.261  1.00  0.92           C  
ATOM   1591  C   ASP A 107     -22.237   6.470  -3.771  1.00  0.92           C  
ATOM   1592  O   ASP A 107     -22.498   7.557  -4.280  1.00  0.92           O  
ATOM   1593  CB  ASP A 107     -23.494   6.122  -1.628  1.00  0.92           C  
ATOM   1594  CG  ASP A 107     -23.380   5.731  -0.157  1.00  0.92           C  
ATOM   1595  OD1 ASP A 107     -22.295   5.431   0.274  1.00  0.92           O  
ATOM   1596  OD2 ASP A 107     -24.373   5.776   0.553  1.00  0.92           O  
ATOM   1597  H   ASP A 107     -22.072   8.139  -1.094  1.00  0.92           H  
ATOM   1598  HA  ASP A 107     -21.466   5.527  -2.001  1.00  0.92           H  
ATOM   1599 1HB  ASP A 107     -24.095   7.028  -1.709  1.00  0.92           H  
ATOM   1600 2HB  ASP A 107     -24.018   5.330  -2.166  1.00  0.92           H  
ATOM   1601  N   PRO A 108     -22.052   5.374  -4.503  1.00  0.90           N  
ATOM   1602  CA  PRO A 108     -21.672   4.011  -4.147  1.00  0.90           C  
ATOM   1603  C   PRO A 108     -20.164   3.756  -4.156  1.00  0.90           C  
ATOM   1604  O   PRO A 108     -19.750   2.609  -4.312  1.00  0.90           O  
ATOM   1605  CB  PRO A 108     -22.335   3.220  -5.271  1.00  0.90           C  
ATOM   1606  CG  PRO A 108     -22.181   4.126  -6.478  1.00  0.90           C  
ATOM   1607  CD  PRO A 108     -22.327   5.541  -5.929  1.00  0.90           C  
ATOM   1608  HA  PRO A 108     -22.113   3.733  -3.179  1.00  0.90           H  
ATOM   1609 1HB  PRO A 108     -21.834   2.248  -5.396  1.00  0.90           H  
ATOM   1610 2HB  PRO A 108     -23.386   3.013  -5.020  1.00  0.90           H  
ATOM   1611 1HG  PRO A 108     -21.199   3.959  -6.947  1.00  0.90           H  
ATOM   1612 2HG  PRO A 108     -22.940   3.885  -7.235  1.00  0.90           H  
ATOM   1613 1HD  PRO A 108     -21.583   6.215  -6.375  1.00  0.90           H  
ATOM   1614 2HD  PRO A 108     -23.351   5.914  -6.071  1.00  0.90           H  
ATOM   1615  N   LYS A 109     -19.344   4.806  -4.106  1.00  0.86           N  
ATOM   1616  CA  LYS A 109     -17.912   4.636  -4.330  1.00  0.86           C  
ATOM   1617  C   LYS A 109     -17.067   4.670  -3.057  1.00  0.86           C  
ATOM   1618  O   LYS A 109     -16.109   3.907  -2.914  1.00  0.86           O  
ATOM   1619  CB  LYS A 109     -17.440   5.733  -5.273  1.00  0.86           C  
ATOM   1620  CG  LYS A 109     -18.028   5.672  -6.663  1.00  0.86           C  
ATOM   1621  CD  LYS A 109     -17.457   6.779  -7.543  1.00  0.86           C  
ATOM   1622  CE  LYS A 109     -18.039   6.723  -8.951  1.00  0.86           C  
ATOM   1623  NZ  LYS A 109     -17.535   7.832  -9.807  1.00  0.86           N  
ATOM   1624  H   LYS A 109     -19.688   5.740  -3.901  1.00  0.86           H  
ATOM   1625  HA  LYS A 109     -17.752   3.671  -4.808  1.00  0.86           H  
ATOM   1626 1HB  LYS A 109     -17.661   6.714  -4.841  1.00  0.86           H  
ATOM   1627 2HB  LYS A 109     -16.385   5.655  -5.392  1.00  0.86           H  
ATOM   1628 1HG  LYS A 109     -17.804   4.703  -7.109  1.00  0.86           H  
ATOM   1629 2HG  LYS A 109     -19.108   5.785  -6.602  1.00  0.86           H  
ATOM   1630 1HD  LYS A 109     -17.680   7.750  -7.097  1.00  0.86           H  
ATOM   1631 2HD  LYS A 109     -16.368   6.667  -7.605  1.00  0.86           H  
ATOM   1632 1HE  LYS A 109     -17.767   5.773  -9.409  1.00  0.86           H  
ATOM   1633 2HE  LYS A 109     -19.126   6.789  -8.890  1.00  0.86           H  
ATOM   1634 1HZ  LYS A 109     -17.943   7.757 -10.729  1.00  0.86           H  
ATOM   1635 2HZ  LYS A 109     -17.791   8.719  -9.397  1.00  0.86           H  
ATOM   1636 3HZ  LYS A 109     -16.528   7.770  -9.877  1.00  0.86           H  
ATOM   1637  N   ILE A 110     -17.414   5.567  -2.145  1.00  0.81           N  
ATOM   1638  CA  ILE A 110     -16.672   5.728  -0.900  1.00  0.81           C  
ATOM   1639  C   ILE A 110     -17.535   5.415   0.322  1.00  0.81           C  
ATOM   1640  O   ILE A 110     -18.401   6.224   0.665  1.00  0.81           O  
ATOM   1641  CB  ILE A 110     -16.148   7.153  -0.753  1.00  0.81           C  
ATOM   1642  CG1 ILE A 110     -15.241   7.489  -1.904  1.00  0.81           C  
ATOM   1643  CG2 ILE A 110     -15.454   7.313   0.561  1.00  0.81           C  
ATOM   1644  CD1 ILE A 110     -14.838   8.914  -1.919  1.00  0.81           C  
ATOM   1645  H   ILE A 110     -18.214   6.166  -2.338  1.00  0.81           H  
ATOM   1646  HA  ILE A 110     -15.800   5.092  -0.941  1.00  0.81           H  
ATOM   1647  HB  ILE A 110     -16.964   7.836  -0.794  1.00  0.81           H  
ATOM   1648 1HG1 ILE A 110     -14.350   6.872  -1.842  1.00  0.81           H  
ATOM   1649 2HG1 ILE A 110     -15.751   7.273  -2.839  1.00  0.81           H  
ATOM   1650 1HG2 ILE A 110     -15.094   8.336   0.666  1.00  0.81           H  
ATOM   1651 2HG2 ILE A 110     -16.147   7.089   1.373  1.00  0.81           H  
ATOM   1652 3HG2 ILE A 110     -14.616   6.622   0.603  1.00  0.81           H  
ATOM   1653 1HD1 ILE A 110     -14.183   9.121  -2.756  1.00  0.81           H  
ATOM   1654 2HD1 ILE A 110     -15.718   9.542  -1.997  1.00  0.81           H  
ATOM   1655 3HD1 ILE A 110     -14.321   9.129  -1.001  1.00  0.81           H  
ATOM   1656  N   PRO A 111     -17.294   4.301   1.037  1.00  0.76           N  
ATOM   1657  CA  PRO A 111     -18.041   3.876   2.205  1.00  0.76           C  
ATOM   1658  C   PRO A 111     -18.003   4.946   3.271  1.00  0.76           C  
ATOM   1659  O   PRO A 111     -16.999   5.652   3.424  1.00  0.76           O  
ATOM   1660  CB  PRO A 111     -17.299   2.620   2.658  1.00  0.76           C  
ATOM   1661  CG  PRO A 111     -16.626   2.108   1.407  1.00  0.76           C  
ATOM   1662  CD  PRO A 111     -16.253   3.348   0.625  1.00  0.76           C  
ATOM   1663  HA  PRO A 111     -19.079   3.649   1.913  1.00  0.76           H  
ATOM   1664 1HB  PRO A 111     -16.587   2.880   3.460  1.00  0.76           H  
ATOM   1665 2HB  PRO A 111     -18.009   1.900   3.087  1.00  0.76           H  
ATOM   1666 1HG  PRO A 111     -15.749   1.498   1.669  1.00  0.76           H  
ATOM   1667 2HG  PRO A 111     -17.313   1.453   0.849  1.00  0.76           H  
ATOM   1668 1HD  PRO A 111     -15.259   3.710   0.905  1.00  0.76           H  
ATOM   1669 2HD  PRO A 111     -16.338   3.092  -0.442  1.00  0.76           H  
ATOM   1670  N   LYS A 112     -19.083   5.054   4.015  1.00  0.71           N  
ATOM   1671  CA  LYS A 112     -19.153   6.066   5.043  1.00  0.71           C  
ATOM   1672  C   LYS A 112     -18.071   5.841   6.079  1.00  0.71           C  
ATOM   1673  O   LYS A 112     -17.831   4.708   6.504  1.00  0.71           O  
ATOM   1674  CB  LYS A 112     -20.547   6.065   5.661  1.00  0.71           C  
ATOM   1675  CG  LYS A 112     -21.617   6.476   4.629  1.00  0.71           C  
ATOM   1676  CD  LYS A 112     -23.028   6.500   5.186  1.00  0.71           C  
ATOM   1677  CE  LYS A 112     -24.033   6.909   4.084  1.00  0.71           C  
ATOM   1678  NZ  LYS A 112     -24.088   5.890   2.961  1.00  0.71           N  
ATOM   1679  H   LYS A 112     -19.876   4.449   3.851  1.00  0.71           H  
ATOM   1680  HA  LYS A 112     -18.981   7.023   4.578  1.00  0.71           H  
ATOM   1681 1HB  LYS A 112     -20.785   5.076   6.046  1.00  0.71           H  
ATOM   1682 2HB  LYS A 112     -20.574   6.769   6.497  1.00  0.71           H  
ATOM   1683 1HG  LYS A 112     -21.376   7.465   4.243  1.00  0.71           H  
ATOM   1684 2HG  LYS A 112     -21.591   5.776   3.790  1.00  0.71           H  
ATOM   1685 1HD  LYS A 112     -23.293   5.510   5.558  1.00  0.71           H  
ATOM   1686 2HD  LYS A 112     -23.086   7.211   6.011  1.00  0.71           H  
ATOM   1687 1HE  LYS A 112     -25.024   7.004   4.522  1.00  0.71           H  
ATOM   1688 2HE  LYS A 112     -23.735   7.870   3.667  1.00  0.71           H  
ATOM   1689 1HZ  LYS A 112     -24.746   6.168   2.219  1.00  0.71           H  
ATOM   1690 2HZ  LYS A 112     -23.178   5.787   2.503  1.00  0.71           H  
ATOM   1691 3HZ  LYS A 112     -24.369   4.999   3.309  1.00  0.71           H  
ATOM   1692  N   GLY A 113     -17.406   6.924   6.461  1.00  0.68           N  
ATOM   1693  CA  GLY A 113     -16.344   6.898   7.451  1.00  0.68           C  
ATOM   1694  C   GLY A 113     -14.977   6.508   6.876  1.00  0.68           C  
ATOM   1695  O   GLY A 113     -14.013   6.371   7.627  1.00  0.68           O  
ATOM   1696  H   GLY A 113     -17.661   7.820   6.047  1.00  0.68           H  
ATOM   1697 1HA  GLY A 113     -16.274   7.885   7.909  1.00  0.68           H  
ATOM   1698 2HA  GLY A 113     -16.617   6.204   8.243  1.00  0.68           H  
ATOM   1699  N   ALA A 114     -14.881   6.287   5.562  1.00  0.67           N  
ATOM   1700  CA  ALA A 114     -13.614   5.892   4.936  1.00  0.67           C  
ATOM   1701  C   ALA A 114     -12.511   6.946   4.975  1.00  0.67           C  
ATOM   1702  O   ALA A 114     -12.759   8.142   4.791  1.00  0.67           O  
ATOM   1703  CB  ALA A 114     -13.832   5.559   3.477  1.00  0.67           C  
ATOM   1704  H   ALA A 114     -15.713   6.359   4.971  1.00  0.67           H  
ATOM   1705  HA  ALA A 114     -13.254   5.007   5.461  1.00  0.67           H  
ATOM   1706 1HB  ALA A 114     -12.891   5.228   3.032  1.00  0.67           H  
ATOM   1707 2HB  ALA A 114     -14.577   4.769   3.385  1.00  0.67           H  
ATOM   1708 3HB  ALA A 114     -14.182   6.444   2.969  1.00  0.67           H  
ATOM   1709  N   THR A 115     -11.277   6.462   5.121  1.00  0.66           N  
ATOM   1710  CA  THR A 115     -10.058   7.261   4.990  1.00  0.66           C  
ATOM   1711  C   THR A 115      -9.624   7.132   3.547  1.00  0.66           C  
ATOM   1712  O   THR A 115      -9.657   6.031   3.009  1.00  0.66           O  
ATOM   1713  CB  THR A 115      -8.911   6.759   5.904  1.00  0.66           C  
ATOM   1714  OG1 THR A 115      -9.287   6.881   7.282  1.00  0.66           O  
ATOM   1715  CG2 THR A 115      -7.607   7.509   5.633  1.00  0.66           C  
ATOM   1716  H   THR A 115     -11.177   5.475   5.311  1.00  0.66           H  
ATOM   1717  HA  THR A 115     -10.276   8.310   5.200  1.00  0.66           H  
ATOM   1718  HB  THR A 115      -8.738   5.712   5.695  1.00  0.66           H  
ATOM   1719  HG1 THR A 115     -10.026   6.292   7.467  1.00  0.66           H  
ATOM   1720 1HG2 THR A 115      -6.853   7.101   6.268  1.00  0.66           H  
ATOM   1721 2HG2 THR A 115      -7.307   7.378   4.592  1.00  0.66           H  
ATOM   1722 3HG2 THR A 115      -7.720   8.546   5.836  1.00  0.66           H  
ATOM   1723  N   LEU A 116      -9.273   8.223   2.899  1.00  0.66           N  
ATOM   1724  CA  LEU A 116      -8.863   8.100   1.508  1.00  0.66           C  
ATOM   1725  C   LEU A 116      -7.377   8.207   1.329  1.00  0.66           C  
ATOM   1726  O   LEU A 116      -6.666   8.785   2.157  1.00  0.66           O  
ATOM   1727  CB  LEU A 116      -9.517   9.169   0.651  1.00  0.66           C  
ATOM   1728  CG  LEU A 116     -11.023   9.182   0.720  1.00  0.66           C  
ATOM   1729  CD1 LEU A 116     -11.545  10.328  -0.073  1.00  0.66           C  
ATOM   1730  CD2 LEU A 116     -11.557   7.860   0.195  1.00  0.66           C  
ATOM   1731  H   LEU A 116      -9.268   9.133   3.369  1.00  0.66           H  
ATOM   1732  HA  LEU A 116      -9.173   7.124   1.133  1.00  0.66           H  
ATOM   1733 1HB  LEU A 116      -9.159  10.140   0.955  1.00  0.66           H  
ATOM   1734 2HB  LEU A 116      -9.224   9.007  -0.390  1.00  0.66           H  
ATOM   1735  HG  LEU A 116     -11.338   9.320   1.759  1.00  0.66           H  
ATOM   1736 1HD1 LEU A 116     -12.607  10.325   0.007  1.00  0.66           H  
ATOM   1737 2HD1 LEU A 116     -11.146  11.263   0.321  1.00  0.66           H  
ATOM   1738 3HD1 LEU A 116     -11.253  10.213  -1.108  1.00  0.66           H  
ATOM   1739 1HD2 LEU A 116     -12.630   7.859   0.248  1.00  0.66           H  
ATOM   1740 2HD2 LEU A 116     -11.243   7.722  -0.843  1.00  0.66           H  
ATOM   1741 3HD2 LEU A 116     -11.163   7.044   0.802  1.00  0.66           H  
ATOM   1742  N   TYR A 117      -6.908   7.662   0.223  1.00  0.65           N  
ATOM   1743  CA  TYR A 117      -5.542   7.904  -0.173  1.00  0.65           C  
ATOM   1744  C   TYR A 117      -5.553   8.458  -1.574  1.00  0.65           C  
ATOM   1745  O   TYR A 117      -6.344   8.028  -2.417  1.00  0.65           O  
ATOM   1746  CB  TYR A 117      -4.697   6.638  -0.082  1.00  0.65           C  
ATOM   1747  CG  TYR A 117      -4.576   6.157   1.327  1.00  0.65           C  
ATOM   1748  CD1 TYR A 117      -5.560   5.342   1.886  1.00  0.65           C  
ATOM   1749  CD2 TYR A 117      -3.481   6.536   2.071  1.00  0.65           C  
ATOM   1750  CE1 TYR A 117      -5.425   4.920   3.186  1.00  0.65           C  
ATOM   1751  CE2 TYR A 117      -3.350   6.101   3.355  1.00  0.65           C  
ATOM   1752  CZ  TYR A 117      -4.321   5.291   3.916  1.00  0.65           C  
ATOM   1753  OH  TYR A 117      -4.182   4.843   5.208  1.00  0.65           O  
ATOM   1754  H   TYR A 117      -7.522   7.098  -0.365  1.00  0.65           H  
ATOM   1755  HA  TYR A 117      -5.119   8.656   0.480  1.00  0.65           H  
ATOM   1756 1HB  TYR A 117      -5.145   5.846  -0.685  1.00  0.65           H  
ATOM   1757 2HB  TYR A 117      -3.697   6.835  -0.468  1.00  0.65           H  
ATOM   1758  HD1 TYR A 117      -6.436   5.045   1.299  1.00  0.65           H  
ATOM   1759  HD2 TYR A 117      -2.714   7.177   1.628  1.00  0.65           H  
ATOM   1760  HE1 TYR A 117      -6.178   4.296   3.637  1.00  0.65           H  
ATOM   1761  HE2 TYR A 117      -2.473   6.392   3.939  1.00  0.65           H  
ATOM   1762  HH  TYR A 117      -3.336   5.140   5.556  1.00  0.65           H  
ATOM   1763  N   PHE A 118      -4.680   9.416  -1.824  1.00  0.65           N  
ATOM   1764  CA  PHE A 118      -4.571   9.974  -3.162  1.00  0.65           C  
ATOM   1765  C   PHE A 118      -3.157  10.136  -3.664  1.00  0.65           C  
ATOM   1766  O   PHE A 118      -2.208  10.333  -2.901  1.00  0.65           O  
ATOM   1767  CB  PHE A 118      -5.261  11.360  -3.347  1.00  0.65           C  
ATOM   1768  CG  PHE A 118      -6.765  11.435  -3.220  1.00  0.65           C  
ATOM   1769  CD1 PHE A 118      -7.357  11.803  -2.073  1.00  0.65           C  
ATOM   1770  CD2 PHE A 118      -7.572  11.120  -4.295  1.00  0.65           C  
ATOM   1771  CE1 PHE A 118      -8.713  11.862  -1.944  1.00  0.65           C  
ATOM   1772  CE2 PHE A 118      -8.944  11.170  -4.193  1.00  0.65           C  
ATOM   1773  CZ  PHE A 118      -9.517  11.545  -3.009  1.00  0.65           C  
ATOM   1774  H   PHE A 118      -4.070   9.722  -1.066  1.00  0.65           H  
ATOM   1775  HA  PHE A 118      -5.064   9.284  -3.838  1.00  0.65           H  
ATOM   1776 1HB  PHE A 118      -4.829  12.072  -2.643  1.00  0.65           H  
ATOM   1777 2HB  PHE A 118      -5.017  11.715  -4.346  1.00  0.65           H  
ATOM   1778  HD1 PHE A 118      -6.738  12.068  -1.278  1.00  0.65           H  
ATOM   1779  HD2 PHE A 118      -7.109  10.828  -5.231  1.00  0.65           H  
ATOM   1780  HE1 PHE A 118      -9.149  12.165  -0.998  1.00  0.65           H  
ATOM   1781  HE2 PHE A 118      -9.565  10.920  -5.052  1.00  0.65           H  
ATOM   1782  HZ  PHE A 118     -10.602  11.595  -2.916  1.00  0.65           H  
ATOM   1783  N   VAL A 119      -3.043  10.084  -4.977  1.00  0.64           N  
ATOM   1784  CA  VAL A 119      -1.841  10.499  -5.669  1.00  0.64           C  
ATOM   1785  C   VAL A 119      -2.294  11.686  -6.492  1.00  0.64           C  
ATOM   1786  O   VAL A 119      -3.271  11.587  -7.240  1.00  0.64           O  
ATOM   1787  CB  VAL A 119      -1.197   9.395  -6.530  1.00  0.64           C  
ATOM   1788  CG1 VAL A 119       0.017   9.978  -7.252  1.00  0.64           C  
ATOM   1789  CG2 VAL A 119      -0.735   8.258  -5.644  1.00  0.64           C  
ATOM   1790  H   VAL A 119      -3.869   9.815  -5.512  1.00  0.64           H  
ATOM   1791  HA  VAL A 119      -1.105  10.830  -4.946  1.00  0.64           H  
ATOM   1792  HB  VAL A 119      -1.911   9.038  -7.268  1.00  0.64           H  
ATOM   1793 1HG1 VAL A 119       0.490   9.217  -7.858  1.00  0.64           H  
ATOM   1794 2HG1 VAL A 119      -0.298  10.806  -7.889  1.00  0.64           H  
ATOM   1795 3HG1 VAL A 119       0.731  10.347  -6.510  1.00  0.64           H  
ATOM   1796 1HG2 VAL A 119      -0.258   7.486  -6.243  1.00  0.64           H  
ATOM   1797 2HG2 VAL A 119      -0.050   8.649  -4.951  1.00  0.64           H  
ATOM   1798 3HG2 VAL A 119      -1.531   7.839  -5.106  1.00  0.64           H  
ATOM   1799  N   VAL A 120      -1.655  12.828  -6.274  1.00  0.64           N  
ATOM   1800  CA  VAL A 120      -2.090  14.074  -6.896  1.00  0.64           C  
ATOM   1801  C   VAL A 120      -0.985  14.783  -7.645  1.00  0.64           C  
ATOM   1802  O   VAL A 120       0.138  14.901  -7.151  1.00  0.64           O  
ATOM   1803  CB  VAL A 120      -2.659  15.042  -5.832  1.00  0.64           C  
ATOM   1804  CG1 VAL A 120      -3.116  16.364  -6.494  1.00  0.64           C  
ATOM   1805  CG2 VAL A 120      -3.795  14.368  -5.088  1.00  0.64           C  
ATOM   1806  H   VAL A 120      -0.845  12.812  -5.656  1.00  0.64           H  
ATOM   1807  HA  VAL A 120      -2.885  13.846  -7.609  1.00  0.64           H  
ATOM   1808  HB  VAL A 120      -1.885  15.298  -5.134  1.00  0.64           H  
ATOM   1809 1HG1 VAL A 120      -3.501  17.038  -5.728  1.00  0.64           H  
ATOM   1810 2HG1 VAL A 120      -2.285  16.847  -6.996  1.00  0.64           H  
ATOM   1811 3HG1 VAL A 120      -3.904  16.150  -7.220  1.00  0.64           H  
ATOM   1812 1HG2 VAL A 120      -4.185  15.047  -4.331  1.00  0.64           H  
ATOM   1813 2HG2 VAL A 120      -4.581  14.111  -5.799  1.00  0.64           H  
ATOM   1814 3HG2 VAL A 120      -3.429  13.470  -4.603  1.00  0.64           H  
ATOM   1815  N   GLU A 121      -1.300  15.249  -8.848  1.00  0.64           N  
ATOM   1816  CA  GLU A 121      -0.346  16.021  -9.631  1.00  0.64           C  
ATOM   1817  C   GLU A 121      -0.916  17.365 -10.053  1.00  0.64           C  
ATOM   1818  O   GLU A 121      -1.975  17.435 -10.684  1.00  0.64           O  
ATOM   1819  CB  GLU A 121       0.076  15.247 -10.879  1.00  0.64           C  
ATOM   1820  CG  GLU A 121       1.066  15.996 -11.796  1.00  0.64           C  
ATOM   1821  CD  GLU A 121       1.526  15.161 -12.973  1.00  0.64           C  
ATOM   1822  OE1 GLU A 121       1.151  14.014 -13.043  1.00  0.64           O  
ATOM   1823  OE2 GLU A 121       2.243  15.670 -13.806  1.00  0.64           O  
ATOM   1824  H   GLU A 121      -2.236  15.078  -9.217  1.00  0.64           H  
ATOM   1825  HA  GLU A 121       0.528  16.203  -9.022  1.00  0.64           H  
ATOM   1826 1HB  GLU A 121       0.514  14.297 -10.586  1.00  0.64           H  
ATOM   1827 2HB  GLU A 121      -0.808  15.024 -11.471  1.00  0.64           H  
ATOM   1828 1HG  GLU A 121       0.569  16.888 -12.183  1.00  0.64           H  
ATOM   1829 2HG  GLU A 121       1.927  16.331 -11.215  1.00  0.64           H  
ATOM   1830  N   VAL A 122      -0.215  18.451  -9.736  1.00  0.64           N  
ATOM   1831  CA  VAL A 122      -0.743  19.745 -10.180  1.00  0.64           C  
ATOM   1832  C   VAL A 122      -0.301  20.008 -11.606  1.00  0.64           C  
ATOM   1833  O   VAL A 122       0.884  20.048 -11.913  1.00  0.64           O  
ATOM   1834  CB  VAL A 122      -0.343  20.923  -9.255  1.00  0.64           C  
ATOM   1835  CG1 VAL A 122      -0.834  22.246  -9.875  1.00  0.64           C  
ATOM   1836  CG2 VAL A 122      -1.014  20.794  -7.894  1.00  0.64           C  
ATOM   1837  H   VAL A 122       0.671  18.349  -9.226  1.00  0.64           H  
ATOM   1838  HA  VAL A 122      -1.828  19.696 -10.180  1.00  0.64           H  
ATOM   1839  HB  VAL A 122       0.744  20.943  -9.144  1.00  0.64           H  
ATOM   1840 1HG1 VAL A 122      -0.558  23.079  -9.229  1.00  0.64           H  
ATOM   1841 2HG1 VAL A 122      -0.382  22.381 -10.853  1.00  0.64           H  
ATOM   1842 3HG1 VAL A 122      -1.921  22.216  -9.987  1.00  0.64           H  
ATOM   1843 1HG2 VAL A 122      -0.719  21.636  -7.263  1.00  0.64           H  
ATOM   1844 2HG2 VAL A 122      -2.082  20.801  -8.010  1.00  0.64           H  
ATOM   1845 3HG2 VAL A 122      -0.725  19.890  -7.441  1.00  0.64           H  
ATOM   1846  N   VAL A 123      -1.252  20.198 -12.490  1.00  0.68           N  
ATOM   1847  CA  VAL A 123      -0.946  20.398 -13.891  1.00  0.68           C  
ATOM   1848  C   VAL A 123      -0.710  21.863 -14.179  1.00  0.68           C  
ATOM   1849  O   VAL A 123       0.199  22.236 -14.921  1.00  0.68           O  
ATOM   1850  CB  VAL A 123      -2.098  19.902 -14.753  1.00  0.68           C  
ATOM   1851  CG1 VAL A 123      -1.818  20.197 -16.207  1.00  0.68           C  
ATOM   1852  CG2 VAL A 123      -2.318  18.459 -14.517  1.00  0.68           C  
ATOM   1853  H   VAL A 123      -2.224  20.195 -12.195  1.00  0.68           H  
ATOM   1854  HA  VAL A 123      -0.044  19.836 -14.138  1.00  0.68           H  
ATOM   1855  HB  VAL A 123      -2.993  20.442 -14.477  1.00  0.68           H  
ATOM   1856 1HG1 VAL A 123      -2.652  19.860 -16.814  1.00  0.68           H  
ATOM   1857 2HG1 VAL A 123      -1.684  21.270 -16.338  1.00  0.68           H  
ATOM   1858 3HG1 VAL A 123      -0.914  19.676 -16.516  1.00  0.68           H  
ATOM   1859 1HG2 VAL A 123      -3.157  18.154 -15.128  1.00  0.68           H  
ATOM   1860 2HG2 VAL A 123      -1.426  17.895 -14.792  1.00  0.68           H  
ATOM   1861 3HG2 VAL A 123      -2.544  18.292 -13.463  1.00  0.68           H  
ATOM   1862  N   SER A 124      -1.576  22.688 -13.610  1.00  0.77           N  
ATOM   1863  CA  SER A 124      -1.507  24.124 -13.821  1.00  0.77           C  
ATOM   1864  C   SER A 124      -2.215  24.911 -12.732  1.00  0.77           C  
ATOM   1865  O   SER A 124      -3.185  24.449 -12.129  1.00  0.77           O  
ATOM   1866  CB  SER A 124      -2.095  24.484 -15.164  1.00  0.77           C  
ATOM   1867  OG  SER A 124      -2.056  25.865 -15.369  1.00  0.77           O  
ATOM   1868  H   SER A 124      -2.307  22.284 -13.026  1.00  0.77           H  
ATOM   1869  HA  SER A 124      -0.457  24.417 -13.815  1.00  0.77           H  
ATOM   1870 1HB  SER A 124      -1.538  23.981 -15.954  1.00  0.77           H  
ATOM   1871 2HB  SER A 124      -3.124  24.134 -15.215  1.00  0.77           H  
ATOM   1872  HG  SER A 124      -2.561  26.252 -14.644  1.00  0.77           H  
ATOM   1873  N   ALA A 125      -1.746  26.125 -12.475  1.00  0.92           N  
ATOM   1874  CA  ALA A 125      -2.461  26.972 -11.530  1.00  0.92           C  
ATOM   1875  C   ALA A 125      -2.357  28.441 -11.922  1.00  0.92           C  
ATOM   1876  O   ALA A 125      -1.292  28.903 -12.337  1.00  0.92           O  
ATOM   1877  CB  ALA A 125      -1.920  26.765 -10.130  1.00  0.92           C  
ATOM   1878  H   ALA A 125      -0.927  26.470 -12.958  1.00  0.92           H  
ATOM   1879  HA  ALA A 125      -3.504  26.691 -11.558  1.00  0.92           H  
ATOM   1880 1HB  ALA A 125      -2.488  27.385  -9.435  1.00  0.92           H  
ATOM   1881 2HB  ALA A 125      -2.028  25.715  -9.851  1.00  0.92           H  
ATOM   1882 3HB  ALA A 125      -0.871  27.046 -10.094  1.00  0.92           H  
ATOM   1883  N   SER A 126      -3.469  29.172 -11.774  1.00  1.17           N  
ATOM   1884  CA  SER A 126      -3.490  30.601 -12.097  1.00  1.17           C  
ATOM   1885  C   SER A 126      -4.667  31.377 -11.522  1.00  1.17           C  
ATOM   1886  O   SER A 126      -5.805  30.906 -11.533  1.00  1.17           O  
ATOM   1887  CB  SER A 126      -3.511  30.780 -13.599  1.00  1.17           C  
ATOM   1888  OG  SER A 126      -3.573  32.144 -13.949  1.00  1.17           O  
ATOM   1889  H   SER A 126      -4.311  28.705 -11.432  1.00  1.17           H  
ATOM   1890  HA  SER A 126      -2.575  31.041 -11.699  1.00  1.17           H  
ATOM   1891 1HB  SER A 126      -2.612  30.341 -14.028  1.00  1.17           H  
ATOM   1892 2HB  SER A 126      -4.365  30.252 -14.020  1.00  1.17           H  
ATOM   1893  HG  SER A 126      -3.274  32.191 -14.865  1.00  1.17           H  
ATOM   1894  N   GLY A 127      -4.405  32.622 -11.134  1.00  1.53           N  
ATOM   1895  CA  GLY A 127      -5.440  33.540 -10.659  1.00  1.53           C  
ATOM   1896  C   GLY A 127      -6.063  34.356 -11.795  1.00  1.53           C  
ATOM   1897  O   GLY A 127      -6.916  35.216 -11.560  1.00  1.53           O  
ATOM   1898  H   GLY A 127      -3.447  32.943 -11.149  1.00  1.53           H  
ATOM   1899 1HA  GLY A 127      -6.218  32.979 -10.152  1.00  1.53           H  
ATOM   1900 2HA  GLY A 127      -5.009  34.209  -9.916  1.00  1.53           H  
ATOM   1901  N   GLY A 128      -5.634  34.094 -13.028  1.00  1.98           N  
ATOM   1902  CA  GLY A 128      -6.125  34.836 -14.179  1.00  1.98           C  
ATOM   1903  C   GLY A 128      -5.238  36.039 -14.463  1.00  1.98           C  
ATOM   1904  O   GLY A 128      -4.196  36.212 -13.828  1.00  1.98           O  
ATOM   1905  H   GLY A 128      -4.940  33.367 -13.179  1.00  1.98           H  
ATOM   1906 1HA  GLY A 128      -6.146  34.180 -15.049  1.00  1.98           H  
ATOM   1907 2HA  GLY A 128      -7.148  35.163 -13.997  1.00  1.98           H  
ENDMDL

REMARK ID 642286 DOMAINID 635863 MODEL 3 8r5k-n02
MODEL     3
ATOM      1  N   ASP A   1       1.465  -0.316  -2.555  1.00  1.64           N  
ATOM      2  CA  ASP A   1       2.727  -0.166  -1.837  1.00  1.64           C  
ATOM      3  C   ASP A   1       2.976   1.307  -1.535  1.00  1.64           C  
ATOM      4  O   ASP A   1       3.025   2.153  -2.436  1.00  1.64           O  
ATOM      5  CB  ASP A   1       3.897  -0.784  -2.616  1.00  1.64           C  
ATOM      6  CG  ASP A   1       5.239  -0.882  -1.803  1.00  1.64           C  
ATOM      7  OD1 ASP A   1       5.474  -0.095  -0.891  1.00  1.64           O  
ATOM      8  OD2 ASP A   1       6.014  -1.752  -2.125  1.00  1.64           O  
ATOM      9 1H   ASP A   1       1.157  -1.274  -2.490  1.00  1.64           H  
ATOM     10 2H   ASP A   1       0.765   0.289  -2.148  1.00  1.64           H  
ATOM     11 3H   ASP A   1       1.598  -0.072  -3.527  1.00  1.64           H  
ATOM     12  HA  ASP A   1       2.647  -0.695  -0.886  1.00  1.64           H  
ATOM     13 1HB  ASP A   1       3.622  -1.787  -2.942  1.00  1.64           H  
ATOM     14 2HB  ASP A   1       4.082  -0.195  -3.519  1.00  1.64           H  
ATOM     15  N   LEU A   2       3.194   1.604  -0.259  1.00  1.46           N  
ATOM     16  CA  LEU A   2       3.415   2.973   0.197  1.00  1.46           C  
ATOM     17  C   LEU A   2       4.631   3.580  -0.498  1.00  1.46           C  
ATOM     18  O   LEU A   2       4.718   4.791  -0.703  1.00  1.46           O  
ATOM     19  CB  LEU A   2       3.648   2.977   1.711  1.00  1.46           C  
ATOM     20  CG  LEU A   2       2.446   2.576   2.567  1.00  1.46           C  
ATOM     21  CD1 LEU A   2       2.870   2.521   4.031  1.00  1.46           C  
ATOM     22  CD2 LEU A   2       1.318   3.561   2.346  1.00  1.46           C  
ATOM     23  H   LEU A   2       3.202   0.858   0.426  1.00  1.46           H  
ATOM     24  HA  LEU A   2       2.533   3.570  -0.040  1.00  1.46           H  
ATOM     25 1HB  LEU A   2       4.457   2.282   1.934  1.00  1.46           H  
ATOM     26 2HB  LEU A   2       3.963   3.960   2.013  1.00  1.46           H  
ATOM     27  HG  LEU A   2       2.112   1.581   2.278  1.00  1.46           H  
ATOM     28 1HD1 LEU A   2       2.022   2.222   4.645  1.00  1.46           H  
ATOM     29 2HD1 LEU A   2       3.677   1.797   4.152  1.00  1.46           H  
ATOM     30 3HD1 LEU A   2       3.214   3.497   4.343  1.00  1.46           H  
ATOM     31 1HD2 LEU A   2       0.458   3.274   2.947  1.00  1.46           H  
ATOM     32 2HD2 LEU A   2       1.635   4.545   2.629  1.00  1.46           H  
ATOM     33 3HD2 LEU A   2       1.035   3.568   1.290  1.00  1.46           H  
ATOM     34  N   ALA A   3       5.584   2.738  -0.881  1.00  1.29           N  
ATOM     35  CA  ALA A   3       6.778   3.215  -1.552  1.00  1.29           C  
ATOM     36  C   ALA A   3       6.447   3.953  -2.851  1.00  1.29           C  
ATOM     37  O   ALA A   3       7.094   4.951  -3.206  1.00  1.29           O  
ATOM     38  CB  ALA A   3       7.667   2.031  -1.865  1.00  1.29           C  
ATOM     39  H   ALA A   3       5.476   1.729  -0.725  1.00  1.29           H  
ATOM     40  HA  ALA A   3       7.287   3.906  -0.885  1.00  1.29           H  
ATOM     41 1HB  ALA A   3       8.557   2.341  -2.350  1.00  1.29           H  
ATOM     42 2HB  ALA A   3       7.917   1.512  -0.942  1.00  1.29           H  
ATOM     43 3HB  ALA A   3       7.130   1.350  -2.522  1.00  1.29           H  
ATOM     44  N   GLU A   4       5.430   3.468  -3.565  1.00  1.13           N  
ATOM     45  CA  GLU A   4       5.084   4.065  -4.839  1.00  1.13           C  
ATOM     46  C   GLU A   4       4.265   5.314  -4.600  1.00  1.13           C  
ATOM     47  O   GLU A   4       4.382   6.298  -5.345  1.00  1.13           O  
ATOM     48  CB  GLU A   4       4.328   3.068  -5.721  1.00  1.13           C  
ATOM     49  CG  GLU A   4       5.169   1.863  -6.154  1.00  1.13           C  
ATOM     50  CD  GLU A   4       4.440   0.898  -7.075  1.00  1.13           C  
ATOM     51  OE1 GLU A   4       3.283   1.113  -7.356  1.00  1.13           O  
ATOM     52  OE2 GLU A   4       5.051  -0.058  -7.494  1.00  1.13           O  
ATOM     53  H   GLU A   4       4.870   2.700  -3.203  1.00  1.13           H  
ATOM     54  HA  GLU A   4       6.001   4.351  -5.353  1.00  1.13           H  
ATOM     55 1HB  GLU A   4       3.459   2.693  -5.176  1.00  1.13           H  
ATOM     56 2HB  GLU A   4       3.964   3.572  -6.615  1.00  1.13           H  
ATOM     57 1HG  GLU A   4       6.063   2.225  -6.660  1.00  1.13           H  
ATOM     58 2HG  GLU A   4       5.486   1.329  -5.257  1.00  1.13           H  
ATOM     59  N   GLU A   5       3.462   5.296  -3.527  1.00  1.00           N  
ATOM     60  CA  GLU A   5       2.649   6.463  -3.207  1.00  1.00           C  
ATOM     61  C   GLU A   5       3.555   7.647  -2.877  1.00  1.00           C  
ATOM     62  O   GLU A   5       3.293   8.769  -3.295  1.00  1.00           O  
ATOM     63  CB  GLU A   5       1.707   6.204  -2.020  1.00  1.00           C  
ATOM     64  CG  GLU A   5       0.578   5.208  -2.286  1.00  1.00           C  
ATOM     65  CD  GLU A   5      -0.345   5.023  -1.089  1.00  1.00           C  
ATOM     66  OE1 GLU A   5      -0.091   5.620  -0.070  1.00  1.00           O  
ATOM     67  OE2 GLU A   5      -1.297   4.284  -1.202  1.00  1.00           O  
ATOM     68  H   GLU A   5       3.407   4.446  -2.961  1.00  1.00           H  
ATOM     69  HA  GLU A   5       2.048   6.723  -4.079  1.00  1.00           H  
ATOM     70 1HB  GLU A   5       2.289   5.834  -1.175  1.00  1.00           H  
ATOM     71 2HB  GLU A   5       1.255   7.148  -1.709  1.00  1.00           H  
ATOM     72 1HG  GLU A   5      -0.007   5.554  -3.136  1.00  1.00           H  
ATOM     73 2HG  GLU A   5       1.024   4.246  -2.548  1.00  1.00           H  
ATOM     74  N   VAL A   6       4.660   7.393  -2.174  1.00  0.90           N  
ATOM     75  CA  VAL A   6       5.561   8.491  -1.835  1.00  0.90           C  
ATOM     76  C   VAL A   6       6.256   9.047  -3.050  1.00  0.90           C  
ATOM     77  O   VAL A   6       6.276  10.260  -3.278  1.00  0.90           O  
ATOM     78  CB  VAL A   6       6.665   8.054  -0.882  1.00  0.90           C  
ATOM     79  CG1 VAL A   6       7.667   9.205  -0.698  1.00  0.90           C  
ATOM     80  CG2 VAL A   6       6.094   7.713   0.404  1.00  0.90           C  
ATOM     81  H   VAL A   6       4.835   6.444  -1.833  1.00  0.90           H  
ATOM     82  HA  VAL A   6       4.976   9.283  -1.366  1.00  0.90           H  
ATOM     83  HB  VAL A   6       7.192   7.191  -1.301  1.00  0.90           H  
ATOM     84 1HG1 VAL A   6       8.432   8.890  -0.027  1.00  0.90           H  
ATOM     85 2HG1 VAL A   6       8.110   9.472  -1.656  1.00  0.90           H  
ATOM     86 3HG1 VAL A   6       7.157  10.074  -0.280  1.00  0.90           H  
ATOM     87 1HG2 VAL A   6       6.900   7.413   1.072  1.00  0.90           H  
ATOM     88 2HG2 VAL A   6       5.592   8.591   0.785  1.00  0.90           H  
ATOM     89 3HG2 VAL A   6       5.386   6.906   0.294  1.00  0.90           H  
ATOM     90  N   LEU A   7       6.800   8.161  -3.874  1.00  0.82           N  
ATOM     91  CA  LEU A   7       7.485   8.616  -5.063  1.00  0.82           C  
ATOM     92  C   LEU A   7       6.556   9.464  -5.934  1.00  0.82           C  
ATOM     93  O   LEU A   7       6.946  10.528  -6.429  1.00  0.82           O  
ATOM     94  CB  LEU A   7       8.012   7.415  -5.849  1.00  0.82           C  
ATOM     95  CG  LEU A   7       8.721   7.747  -7.155  1.00  0.82           C  
ATOM     96  CD1 LEU A   7       9.924   8.607  -6.862  1.00  0.82           C  
ATOM     97  CD2 LEU A   7       9.139   6.455  -7.831  1.00  0.82           C  
ATOM     98  H   LEU A   7       6.759   7.160  -3.666  1.00  0.82           H  
ATOM     99  HA  LEU A   7       8.330   9.230  -4.757  1.00  0.82           H  
ATOM    100 1HB  LEU A   7       8.708   6.866  -5.215  1.00  0.82           H  
ATOM    101 2HB  LEU A   7       7.169   6.757  -6.079  1.00  0.82           H  
ATOM    102  HG  LEU A   7       8.046   8.305  -7.807  1.00  0.82           H  
ATOM    103 1HD1 LEU A   7      10.438   8.853  -7.791  1.00  0.82           H  
ATOM    104 2HD1 LEU A   7       9.609   9.521  -6.369  1.00  0.82           H  
ATOM    105 3HD1 LEU A   7      10.584   8.059  -6.220  1.00  0.82           H  
ATOM    106 1HD2 LEU A   7       9.647   6.681  -8.769  1.00  0.82           H  
ATOM    107 2HD2 LEU A   7       9.816   5.904  -7.174  1.00  0.82           H  
ATOM    108 3HD2 LEU A   7       8.253   5.850  -8.032  1.00  0.82           H  
ATOM    109  N   THR A   8       5.330   8.978  -6.137  1.00  0.75           N  
ATOM    110  CA  THR A   8       4.353   9.653  -6.978  1.00  0.75           C  
ATOM    111  C   THR A   8       3.739  10.938  -6.393  1.00  0.75           C  
ATOM    112  O   THR A   8       3.575  11.922  -7.119  1.00  0.75           O  
ATOM    113  CB  THR A   8       3.189   8.699  -7.294  1.00  0.75           C  
ATOM    114  OG1 THR A   8       3.687   7.536  -7.963  1.00  0.75           O  
ATOM    115  CG2 THR A   8       2.170   9.392  -8.177  1.00  0.75           C  
ATOM    116  H   THR A   8       5.061   8.092  -5.709  1.00  0.75           H  
ATOM    117  HA  THR A   8       4.848   9.918  -7.910  1.00  0.75           H  
ATOM    118  HB  THR A   8       2.710   8.393  -6.360  1.00  0.75           H  
ATOM    119  HG1 THR A   8       4.140   6.975  -7.300  1.00  0.75           H  
ATOM    120 1HG2 THR A   8       1.349   8.709  -8.388  1.00  0.75           H  
ATOM    121 2HG2 THR A   8       1.786  10.273  -7.664  1.00  0.75           H  
ATOM    122 3HG2 THR A   8       2.642   9.694  -9.110  1.00  0.75           H  
ATOM    123  N   GLU A   9       3.333  10.907  -5.113  1.00  0.70           N  
ATOM    124  CA  GLU A   9       2.585  12.012  -4.509  1.00  0.70           C  
ATOM    125  C   GLU A   9       3.269  12.862  -3.419  1.00  0.70           C  
ATOM    126  O   GLU A   9       2.659  13.826  -2.950  1.00  0.70           O  
ATOM    127  CB  GLU A   9       1.279  11.463  -3.914  1.00  0.70           C  
ATOM    128  CG  GLU A   9       0.338  10.815  -4.947  1.00  0.70           C  
ATOM    129  CD  GLU A   9      -0.998  10.346  -4.378  1.00  0.70           C  
ATOM    130  OE1 GLU A   9      -1.230  10.514  -3.205  1.00  0.70           O  
ATOM    131  OE2 GLU A   9      -1.783   9.820  -5.133  1.00  0.70           O  
ATOM    132  H   GLU A   9       3.505  10.083  -4.545  1.00  0.70           H  
ATOM    133  HA  GLU A   9       2.322  12.694  -5.316  1.00  0.70           H  
ATOM    134 1HB  GLU A   9       1.513  10.715  -3.156  1.00  0.70           H  
ATOM    135 2HB  GLU A   9       0.737  12.269  -3.421  1.00  0.70           H  
ATOM    136 1HG  GLU A   9       0.155  11.523  -5.753  1.00  0.70           H  
ATOM    137 2HG  GLU A   9       0.851   9.953  -5.369  1.00  0.70           H  
ATOM    138  N   GLY A  10       4.489  12.539  -2.986  1.00  0.66           N  
ATOM    139  CA  GLY A  10       5.079  13.308  -1.889  1.00  0.66           C  
ATOM    140  C   GLY A  10       5.654  14.662  -2.322  1.00  0.66           C  
ATOM    141  O   GLY A  10       5.648  15.018  -3.503  1.00  0.66           O  
ATOM    142  H   GLY A  10       5.006  11.744  -3.356  1.00  0.66           H  
ATOM    143 1HA  GLY A  10       4.324  13.470  -1.119  1.00  0.66           H  
ATOM    144 2HA  GLY A  10       5.866  12.713  -1.426  1.00  0.66           H  
ATOM    145  N   THR A  11       6.181  15.393  -1.344  1.00  0.64           N  
ATOM    146  CA  THR A  11       6.744  16.726  -1.522  1.00  0.64           C  
ATOM    147  C   THR A  11       8.252  16.738  -1.362  1.00  0.64           C  
ATOM    148  O   THR A  11       8.789  16.126  -0.446  1.00  0.64           O  
ATOM    149  CB  THR A  11       6.118  17.716  -0.508  1.00  0.64           C  
ATOM    150  OG1 THR A  11       4.705  17.819  -0.740  1.00  0.64           O  
ATOM    151  CG2 THR A  11       6.759  19.100  -0.609  1.00  0.64           C  
ATOM    152  H   THR A  11       6.139  15.014  -0.404  1.00  0.64           H  
ATOM    153  HA  THR A  11       6.509  17.068  -2.530  1.00  0.64           H  
ATOM    154  HB  THR A  11       6.277  17.333   0.500  1.00  0.64           H  
ATOM    155  HG1 THR A  11       4.278  16.988  -0.522  1.00  0.64           H  
ATOM    156 1HG2 THR A  11       6.300  19.763   0.123  1.00  0.64           H  
ATOM    157 2HG2 THR A  11       7.823  19.034  -0.402  1.00  0.64           H  
ATOM    158 3HG2 THR A  11       6.608  19.504  -1.608  1.00  0.64           H  
ATOM    159  N   ASP A  12       8.944  17.431  -2.264  1.00  0.64           N  
ATOM    160  CA  ASP A  12      10.398  17.560  -2.176  1.00  0.64           C  
ATOM    161  C   ASP A  12      10.725  18.522  -1.049  1.00  0.64           C  
ATOM    162  O   ASP A  12      10.355  19.702  -1.098  1.00  0.64           O  
ATOM    163  CB  ASP A  12      11.000  18.090  -3.471  1.00  0.64           C  
ATOM    164  CG  ASP A  12      12.553  18.128  -3.506  1.00  0.64           C  
ATOM    165  OD1 ASP A  12      13.241  17.904  -2.511  1.00  0.64           O  
ATOM    166  OD2 ASP A  12      13.043  18.445  -4.562  1.00  0.64           O  
ATOM    167  H   ASP A  12       8.449  17.890  -3.016  1.00  0.64           H  
ATOM    168  HA  ASP A  12      10.830  16.589  -1.950  1.00  0.64           H  
ATOM    169 1HB  ASP A  12      10.659  17.470  -4.303  1.00  0.64           H  
ATOM    170 2HB  ASP A  12      10.630  19.098  -3.649  1.00  0.64           H  
ATOM    171  N   ILE A  13      11.363  18.009  -0.006  1.00  0.64           N  
ATOM    172  CA  ILE A  13      11.623  18.836   1.160  1.00  0.64           C  
ATOM    173  C   ILE A  13      13.045  19.364   1.175  1.00  0.64           C  
ATOM    174  O   ILE A  13      13.448  20.042   2.122  1.00  0.64           O  
ATOM    175  CB  ILE A  13      11.392  18.084   2.475  1.00  0.64           C  
ATOM    176  CG1 ILE A  13      12.385  16.998   2.638  1.00  0.64           C  
ATOM    177  CG2 ILE A  13       9.984  17.499   2.514  1.00  0.64           C  
ATOM    178  CD1 ILE A  13      12.329  16.449   3.987  1.00  0.64           C  
ATOM    179  H   ILE A  13      11.664  17.033  -0.055  1.00  0.64           H  
ATOM    180  HA  ILE A  13      10.945  19.687   1.136  1.00  0.64           H  
ATOM    181  HB  ILE A  13      11.516  18.776   3.308  1.00  0.64           H  
ATOM    182 1HG1 ILE A  13      12.183  16.218   1.912  1.00  0.64           H  
ATOM    183 2HG1 ILE A  13      13.390  17.383   2.462  1.00  0.64           H  
ATOM    184 1HG2 ILE A  13       9.838  16.981   3.459  1.00  0.64           H  
ATOM    185 2HG2 ILE A  13       9.253  18.295   2.417  1.00  0.64           H  
ATOM    186 3HG2 ILE A  13       9.865  16.792   1.693  1.00  0.64           H  
ATOM    187 1HD1 ILE A  13      13.057  15.664   4.114  1.00  0.64           H  
ATOM    188 2HD1 ILE A  13      12.531  17.251   4.678  1.00  0.64           H  
ATOM    189 3HD1 ILE A  13      11.350  16.067   4.170  1.00  0.64           H  
ATOM    190  N   ASP A  14      13.832  19.029   0.160  1.00  0.66           N  
ATOM    191  CA  ASP A  14      15.192  19.530   0.133  1.00  0.66           C  
ATOM    192  C   ASP A  14      15.145  21.050  -0.112  1.00  0.66           C  
ATOM    193  O   ASP A  14      14.501  21.478  -1.067  1.00  0.66           O  
ATOM    194  CB  ASP A  14      16.034  18.855  -0.943  1.00  0.66           C  
ATOM    195  CG  ASP A  14      17.493  19.250  -0.818  1.00  0.66           C  
ATOM    196  OD1 ASP A  14      17.828  20.387  -1.048  1.00  0.66           O  
ATOM    197  OD2 ASP A  14      18.269  18.421  -0.421  1.00  0.66           O  
ATOM    198  H   ASP A  14      13.474  18.473  -0.632  1.00  0.66           H  
ATOM    199  HA  ASP A  14      15.650  19.292   1.086  1.00  0.66           H  
ATOM    200 1HB  ASP A  14      15.945  17.770  -0.851  1.00  0.66           H  
ATOM    201 2HB  ASP A  14      15.658  19.126  -1.936  1.00  0.66           H  
ATOM    202  N   PRO A  15      15.812  21.899   0.684  1.00  0.67           N  
ATOM    203  CA  PRO A  15      15.866  23.344   0.513  1.00  0.67           C  
ATOM    204  C   PRO A  15      16.206  23.807  -0.915  1.00  0.67           C  
ATOM    205  O   PRO A  15      15.763  24.879  -1.333  1.00  0.67           O  
ATOM    206  CB  PRO A  15      16.987  23.728   1.482  1.00  0.67           C  
ATOM    207  CG  PRO A  15      16.912  22.689   2.574  1.00  0.67           C  
ATOM    208  CD  PRO A  15      16.551  21.408   1.865  1.00  0.67           C  
ATOM    209  HA  PRO A  15      14.907  23.776   0.835  1.00  0.67           H  
ATOM    210 1HB  PRO A  15      17.956  23.726   0.948  1.00  0.67           H  
ATOM    211 2HB  PRO A  15      16.829  24.750   1.850  1.00  0.67           H  
ATOM    212 1HG  PRO A  15      17.874  22.622   3.101  1.00  0.67           H  
ATOM    213 2HG  PRO A  15      16.159  22.980   3.320  1.00  0.67           H  
ATOM    214 1HD  PRO A  15      17.450  20.841   1.572  1.00  0.67           H  
ATOM    215 2HD  PRO A  15      15.886  20.850   2.527  1.00  0.67           H  
ATOM    216  N   ASP A  16      16.991  23.012  -1.656  1.00  0.68           N  
ATOM    217  CA  ASP A  16      17.385  23.377  -3.016  1.00  0.68           C  
ATOM    218  C   ASP A  16      16.483  22.765  -4.097  1.00  0.68           C  
ATOM    219  O   ASP A  16      16.692  22.996  -5.288  1.00  0.68           O  
ATOM    220  CB  ASP A  16      18.849  22.987  -3.251  1.00  0.68           C  
ATOM    221  CG  ASP A  16      19.832  23.844  -2.407  1.00  0.68           C  
ATOM    222  OD1 ASP A  16      19.603  25.030  -2.304  1.00  0.68           O  
ATOM    223  OD2 ASP A  16      20.782  23.315  -1.873  1.00  0.68           O  
ATOM    224  H   ASP A  16      17.321  22.109  -1.297  1.00  0.68           H  
ATOM    225  HA  ASP A  16      17.314  24.460  -3.105  1.00  0.68           H  
ATOM    226 1HB  ASP A  16      18.984  21.928  -2.985  1.00  0.68           H  
ATOM    227 2HB  ASP A  16      19.094  23.083  -4.311  1.00  0.68           H  
ATOM    228  N   LYS A  17      15.463  22.015  -3.680  1.00  0.68           N  
ATOM    229  CA  LYS A  17      14.511  21.351  -4.578  1.00  0.68           C  
ATOM    230  C   LYS A  17      15.154  20.436  -5.639  1.00  0.68           C  
ATOM    231  O   LYS A  17      14.806  20.507  -6.820  1.00  0.68           O  
ATOM    232  CB  LYS A  17      13.612  22.385  -5.259  1.00  0.68           C  
ATOM    233  CG  LYS A  17      12.897  23.332  -4.283  1.00  0.68           C  
ATOM    234  CD  LYS A  17      11.944  22.577  -3.350  1.00  0.68           C  
ATOM    235  CE  LYS A  17      11.181  23.540  -2.449  1.00  0.68           C  
ATOM    236  NZ  LYS A  17      10.360  22.831  -1.432  1.00  0.68           N  
ATOM    237  H   LYS A  17      15.315  21.891  -2.680  1.00  0.68           H  
ATOM    238  HA  LYS A  17      13.870  20.722  -3.958  1.00  0.68           H  
ATOM    239 1HB  LYS A  17      14.197  22.984  -5.952  1.00  0.68           H  
ATOM    240 2HB  LYS A  17      12.849  21.864  -5.837  1.00  0.68           H  
ATOM    241 1HG  LYS A  17      13.641  23.851  -3.671  1.00  0.68           H  
ATOM    242 2HG  LYS A  17      12.334  24.075  -4.843  1.00  0.68           H  
ATOM    243 1HD  LYS A  17      11.234  21.992  -3.937  1.00  0.68           H  
ATOM    244 2HD  LYS A  17      12.519  21.886  -2.723  1.00  0.68           H  
ATOM    245 1HE  LYS A  17      11.890  24.192  -1.940  1.00  0.68           H  
ATOM    246 2HE  LYS A  17      10.523  24.147  -3.068  1.00  0.68           H  
ATOM    247 1HZ  LYS A  17       9.870  23.504  -0.867  1.00  0.68           H  
ATOM    248 2HZ  LYS A  17       9.691  22.222  -1.890  1.00  0.68           H  
ATOM    249 3HZ  LYS A  17      10.965  22.272  -0.836  1.00  0.68           H  
ATOM    250  N   ASP A  18      16.075  19.564  -5.211  1.00  0.67           N  
ATOM    251  CA  ASP A  18      16.775  18.625  -6.100  1.00  0.67           C  
ATOM    252  C   ASP A  18      16.177  17.211  -6.168  1.00  0.67           C  
ATOM    253  O   ASP A  18      16.796  16.307  -6.729  1.00  0.67           O  
ATOM    254  CB  ASP A  18      18.248  18.502  -5.686  1.00  0.67           C  
ATOM    255  CG  ASP A  18      19.076  19.763  -5.976  1.00  0.67           C  
ATOM    256  OD1 ASP A  18      18.937  20.304  -7.046  1.00  0.67           O  
ATOM    257  OD2 ASP A  18      19.840  20.161  -5.137  1.00  0.67           O  
ATOM    258  H   ASP A  18      16.299  19.567  -4.227  1.00  0.67           H  
ATOM    259  HA  ASP A  18      16.744  19.043  -7.106  1.00  0.67           H  
ATOM    260 1HB  ASP A  18      18.307  18.292  -4.612  1.00  0.67           H  
ATOM    261 2HB  ASP A  18      18.705  17.657  -6.204  1.00  0.67           H  
ATOM    262  N   ASN A  19      14.997  17.012  -5.581  1.00  0.65           N  
ATOM    263  CA  ASN A  19      14.303  15.718  -5.542  1.00  0.65           C  
ATOM    264  C   ASN A  19      15.111  14.604  -4.903  1.00  0.65           C  
ATOM    265  O   ASN A  19      14.987  13.442  -5.288  1.00  0.65           O  
ATOM    266  CB  ASN A  19      13.857  15.316  -6.932  1.00  0.65           C  
ATOM    267  CG  ASN A  19      12.762  16.178  -7.459  1.00  0.65           C  
ATOM    268  OD1 ASN A  19      11.681  16.239  -6.846  1.00  0.65           O  
ATOM    269  ND2 ASN A  19      13.002  16.831  -8.573  1.00  0.65           N  
ATOM    270  H   ASN A  19      14.513  17.795  -5.146  1.00  0.65           H  
ATOM    271  HA  ASN A  19      13.409  15.843  -4.931  1.00  0.65           H  
ATOM    272 1HB  ASN A  19      14.693  15.346  -7.626  1.00  0.65           H  
ATOM    273 2HB  ASN A  19      13.501  14.288  -6.904  1.00  0.65           H  
ATOM    274 1HD2 ASN A  19      12.304  17.432  -8.966  1.00  0.65           H  
ATOM    275 2HD2 ASN A  19      13.891  16.739  -9.022  1.00  0.65           H  
ATOM    276  N   GLU A  20      15.892  14.943  -3.885  1.00  0.63           N  
ATOM    277  CA  GLU A  20      16.667  13.932  -3.191  1.00  0.63           C  
ATOM    278  C   GLU A  20      15.852  13.291  -2.067  1.00  0.63           C  
ATOM    279  O   GLU A  20      16.069  12.123  -1.725  1.00  0.63           O  
ATOM    280  CB  GLU A  20      17.972  14.517  -2.676  1.00  0.63           C  
ATOM    281  CG  GLU A  20      18.934  14.983  -3.780  1.00  0.63           C  
ATOM    282  CD  GLU A  20      20.242  15.553  -3.247  1.00  0.63           C  
ATOM    283  OE1 GLU A  20      20.359  15.680  -2.056  1.00  0.63           O  
ATOM    284  OE2 GLU A  20      21.118  15.844  -4.035  1.00  0.63           O  
ATOM    285  H   GLU A  20      15.949  15.914  -3.615  1.00  0.63           H  
ATOM    286  HA  GLU A  20      16.923  13.153  -3.907  1.00  0.63           H  
ATOM    287 1HB  GLU A  20      17.773  15.349  -1.998  1.00  0.63           H  
ATOM    288 2HB  GLU A  20      18.486  13.752  -2.130  1.00  0.63           H  
ATOM    289 1HG  GLU A  20      19.157  14.131  -4.422  1.00  0.63           H  
ATOM    290 2HG  GLU A  20      18.430  15.732  -4.383  1.00  0.63           H  
ATOM    291  N   VAL A  21      14.950  14.075  -1.460  1.00  0.62           N  
ATOM    292  CA  VAL A  21      14.082  13.571  -0.400  1.00  0.62           C  
ATOM    293  C   VAL A  21      12.623  13.958  -0.616  1.00  0.62           C  
ATOM    294  O   VAL A  21      12.298  15.150  -0.642  1.00  0.62           O  
ATOM    295  CB  VAL A  21      14.496  14.076   0.994  1.00  0.62           C  
ATOM    296  CG1 VAL A  21      13.506  13.551   1.984  1.00  0.62           C  
ATOM    297  CG2 VAL A  21      15.889  13.581   1.361  1.00  0.62           C  
ATOM    298  H   VAL A  21      14.837  15.029  -1.771  1.00  0.62           H  
ATOM    299  HA  VAL A  21      14.153  12.488  -0.394  1.00  0.62           H  
ATOM    300  HB  VAL A  21      14.464  15.166   1.014  1.00  0.62           H  
ATOM    301 1HG1 VAL A  21      13.771  13.920   2.949  1.00  0.62           H  
ATOM    302 2HG1 VAL A  21      12.511  13.897   1.732  1.00  0.62           H  
ATOM    303 3HG1 VAL A  21      13.522  12.459   1.972  1.00  0.62           H  
ATOM    304 1HG2 VAL A  21      16.145  13.924   2.351  1.00  0.62           H  
ATOM    305 2HG2 VAL A  21      15.905  12.490   1.344  1.00  0.62           H  
ATOM    306 3HG2 VAL A  21      16.610  13.962   0.651  1.00  0.62           H  
ATOM    307  N   ARG A  22      11.735  12.966  -0.689  1.00  0.61           N  
ATOM    308  CA  ARG A  22      10.312  13.257  -0.852  1.00  0.61           C  
ATOM    309  C   ARG A  22       9.529  12.735   0.346  1.00  0.61           C  
ATOM    310  O   ARG A  22       9.741  11.609   0.798  1.00  0.61           O  
ATOM    311  CB  ARG A  22       9.748  12.678  -2.149  1.00  0.61           C  
ATOM    312  CG  ARG A  22      10.280  13.321  -3.445  1.00  0.61           C  
ATOM    313  CD  ARG A  22       9.653  12.719  -4.692  1.00  0.61           C  
ATOM    314  NE  ARG A  22      10.171  13.350  -5.918  1.00  0.61           N  
ATOM    315  CZ  ARG A  22       9.791  13.042  -7.186  1.00  0.61           C  
ATOM    316  NH1 ARG A  22       8.887  12.118  -7.442  1.00  0.61           N  
ATOM    317  NH2 ARG A  22      10.336  13.690  -8.195  1.00  0.61           N  
ATOM    318  H   ARG A  22      12.072  12.004  -0.649  1.00  0.61           H  
ATOM    319  HA  ARG A  22      10.194  14.330  -0.898  1.00  0.61           H  
ATOM    320 1HB  ARG A  22       9.961  11.611  -2.193  1.00  0.61           H  
ATOM    321 2HB  ARG A  22       8.660  12.792  -2.149  1.00  0.61           H  
ATOM    322 1HG  ARG A  22      10.056  14.391  -3.431  1.00  0.61           H  
ATOM    323 2HG  ARG A  22      11.362  13.181  -3.504  1.00  0.61           H  
ATOM    324 1HD  ARG A  22       9.876  11.650  -4.735  1.00  0.61           H  
ATOM    325 2HD  ARG A  22       8.568  12.858  -4.664  1.00  0.61           H  
ATOM    326  HE  ARG A  22      10.864  14.104  -5.825  1.00  0.61           H  
ATOM    327 1HH1 ARG A  22       8.414  11.595  -6.696  1.00  0.61           H  
ATOM    328 2HH1 ARG A  22       8.624  11.923  -8.393  1.00  0.61           H  
ATOM    329 1HH2 ARG A  22      11.024  14.412  -8.015  1.00  0.61           H  
ATOM    330 2HH2 ARG A  22      10.060  13.474  -9.139  1.00  0.61           H  
ATOM    331  N   VAL A  23       8.630  13.572   0.863  1.00  0.61           N  
ATOM    332  CA  VAL A  23       7.823  13.244   2.042  1.00  0.61           C  
ATOM    333  C   VAL A  23       6.311  13.342   1.839  1.00  0.61           C  
ATOM    334  O   VAL A  23       5.811  14.267   1.198  1.00  0.61           O  
ATOM    335  CB  VAL A  23       8.252  14.121   3.240  1.00  0.61           C  
ATOM    336  CG1 VAL A  23       7.375  13.868   4.411  1.00  0.61           C  
ATOM    337  CG2 VAL A  23       9.686  13.765   3.632  1.00  0.61           C  
ATOM    338  H   VAL A  23       8.536  14.492   0.434  1.00  0.61           H  
ATOM    339  HA  VAL A  23       8.045  12.214   2.312  1.00  0.61           H  
ATOM    340  HB  VAL A  23       8.176  15.171   2.977  1.00  0.61           H  
ATOM    341 1HG1 VAL A  23       7.703  14.474   5.254  1.00  0.61           H  
ATOM    342 2HG1 VAL A  23       6.342  14.112   4.182  1.00  0.61           H  
ATOM    343 3HG1 VAL A  23       7.460  12.828   4.646  1.00  0.61           H  
ATOM    344 1HG2 VAL A  23       9.979  14.359   4.487  1.00  0.61           H  
ATOM    345 2HG2 VAL A  23       9.729  12.718   3.895  1.00  0.61           H  
ATOM    346 3HG2 VAL A  23      10.358  13.960   2.802  1.00  0.61           H  
ATOM    347  N   ASN A  24       5.589  12.349   2.356  1.00  0.62           N  
ATOM    348  CA  ASN A  24       4.126  12.313   2.270  1.00  0.62           C  
ATOM    349  C   ASN A  24       3.521  12.093   3.654  1.00  0.62           C  
ATOM    350  O   ASN A  24       3.830  11.122   4.343  1.00  0.62           O  
ATOM    351  CB  ASN A  24       3.637  11.260   1.293  1.00  0.62           C  
ATOM    352  CG  ASN A  24       2.148  11.301   1.098  1.00  0.62           C  
ATOM    353  OD1 ASN A  24       1.559  12.385   1.030  1.00  0.62           O  
ATOM    354  ND2 ASN A  24       1.526  10.155   1.003  1.00  0.62           N  
ATOM    355  H   ASN A  24       6.085  11.605   2.851  1.00  0.62           H  
ATOM    356  HA  ASN A  24       3.771  13.283   1.920  1.00  0.62           H  
ATOM    357 1HB  ASN A  24       4.128  11.392   0.330  1.00  0.62           H  
ATOM    358 2HB  ASN A  24       3.908  10.273   1.662  1.00  0.62           H  
ATOM    359 1HD2 ASN A  24       0.534  10.133   0.867  1.00  0.62           H  
ATOM    360 2HD2 ASN A  24       2.034   9.299   1.058  1.00  0.62           H  
ATOM    361  N   VAL A  25       2.721  13.049   4.104  1.00  0.63           N  
ATOM    362  CA  VAL A  25       2.152  12.964   5.444  1.00  0.63           C  
ATOM    363  C   VAL A  25       0.982  12.003   5.459  1.00  0.63           C  
ATOM    364  O   VAL A  25       0.091  12.100   4.614  1.00  0.63           O  
ATOM    365  CB  VAL A  25       1.668  14.346   5.924  1.00  0.63           C  
ATOM    366  CG1 VAL A  25       1.021  14.216   7.325  1.00  0.63           C  
ATOM    367  CG2 VAL A  25       2.833  15.315   5.908  1.00  0.63           C  
ATOM    368  H   VAL A  25       2.494  13.835   3.506  1.00  0.63           H  
ATOM    369  HA  VAL A  25       2.906  12.596   6.132  1.00  0.63           H  
ATOM    370  HB  VAL A  25       0.896  14.711   5.246  1.00  0.63           H  
ATOM    371 1HG1 VAL A  25       0.673  15.193   7.657  1.00  0.63           H  
ATOM    372 2HG1 VAL A  25       0.181  13.532   7.290  1.00  0.63           H  
ATOM    373 3HG1 VAL A  25       1.768  13.842   8.033  1.00  0.63           H  
ATOM    374 1HG2 VAL A  25       2.493  16.300   6.233  1.00  0.63           H  
ATOM    375 2HG2 VAL A  25       3.599  14.974   6.578  1.00  0.63           H  
ATOM    376 3HG2 VAL A  25       3.238  15.386   4.900  1.00  0.63           H  
ATOM    377  N   VAL A  26       0.984  11.070   6.408  1.00  0.65           N  
ATOM    378  CA  VAL A  26      -0.111  10.117   6.510  1.00  0.65           C  
ATOM    379  C   VAL A  26      -0.962  10.346   7.753  1.00  0.65           C  
ATOM    380  O   VAL A  26      -2.145   9.997   7.773  1.00  0.65           O  
ATOM    381  CB  VAL A  26       0.422   8.681   6.396  1.00  0.65           C  
ATOM    382  CG1 VAL A  26       0.983   8.512   5.040  1.00  0.65           C  
ATOM    383  CG2 VAL A  26       1.499   8.423   7.412  1.00  0.65           C  
ATOM    384  H   VAL A  26       1.750  11.037   7.080  1.00  0.65           H  
ATOM    385  HA  VAL A  26      -0.758  10.261   5.647  1.00  0.65           H  
ATOM    386  HB  VAL A  26      -0.400   7.979   6.530  1.00  0.65           H  
ATOM    387 1HG1 VAL A  26       1.345   7.502   4.944  1.00  0.65           H  
ATOM    388 2HG1 VAL A  26       0.207   8.696   4.296  1.00  0.65           H  
ATOM    389 3HG1 VAL A  26       1.789   9.224   4.898  1.00  0.65           H  
ATOM    390 1HG2 VAL A  26       1.872   7.406   7.301  1.00  0.65           H  
ATOM    391 2HG2 VAL A  26       2.310   9.118   7.248  1.00  0.65           H  
ATOM    392 3HG2 VAL A  26       1.093   8.556   8.412  1.00  0.65           H  
ATOM    393  N   LYS A  27      -0.386  10.996   8.754  1.00  0.68           N  
ATOM    394  CA  LYS A  27      -1.151  11.388   9.927  1.00  0.68           C  
ATOM    395  C   LYS A  27      -0.641  12.760  10.370  1.00  0.68           C  
ATOM    396  O   LYS A  27       0.567  12.931  10.496  1.00  0.68           O  
ATOM    397  CB  LYS A  27      -0.974  10.385  11.066  1.00  0.68           C  
ATOM    398  CG  LYS A  27      -1.795  10.667  12.307  1.00  0.68           C  
ATOM    399  CD  LYS A  27      -1.546   9.629  13.392  1.00  0.68           C  
ATOM    400  CE  LYS A  27      -2.305   9.984  14.661  1.00  0.68           C  
ATOM    401  NZ  LYS A  27      -2.058   8.999  15.754  1.00  0.68           N  
ATOM    402  H   LYS A  27       0.609  11.204   8.700  1.00  0.68           H  
ATOM    403  HA  LYS A  27      -2.196  11.429   9.647  1.00  0.68           H  
ATOM    404 1HB  LYS A  27      -1.192   9.377  10.714  1.00  0.68           H  
ATOM    405 2HB  LYS A  27       0.049  10.409  11.390  1.00  0.68           H  
ATOM    406 1HG  LYS A  27      -1.533  11.648  12.700  1.00  0.68           H  
ATOM    407 2HG  LYS A  27      -2.854  10.663  12.058  1.00  0.68           H  
ATOM    408 1HD  LYS A  27      -1.859   8.645  13.045  1.00  0.68           H  
ATOM    409 2HD  LYS A  27      -0.479   9.597  13.620  1.00  0.68           H  
ATOM    410 1HE  LYS A  27      -1.985  10.974  14.997  1.00  0.68           H  
ATOM    411 2HE  LYS A  27      -3.371  10.013  14.443  1.00  0.68           H  
ATOM    412 1HZ  LYS A  27      -2.576   9.275  16.578  1.00  0.68           H  
ATOM    413 2HZ  LYS A  27      -2.358   8.081  15.458  1.00  0.68           H  
ATOM    414 3HZ  LYS A  27      -1.067   8.981  15.969  1.00  0.68           H  
ATOM    415  N   PRO A  28      -1.506  13.753  10.626  1.00  0.72           N  
ATOM    416  CA  PRO A  28      -1.132  15.066  11.114  1.00  0.72           C  
ATOM    417  C   PRO A  28      -0.720  14.971  12.569  1.00  0.72           C  
ATOM    418  O   PRO A  28      -1.173  14.077  13.282  1.00  0.72           O  
ATOM    419  CB  PRO A  28      -2.407  15.880  10.905  1.00  0.72           C  
ATOM    420  CG  PRO A  28      -3.527  14.864  10.986  1.00  0.72           C  
ATOM    421  CD  PRO A  28      -2.955  13.591  10.384  1.00  0.72           C  
ATOM    422  HA  PRO A  28      -0.306  15.459  10.503  1.00  0.72           H  
ATOM    423 1HB  PRO A  28      -2.483  16.652  11.691  1.00  0.72           H  
ATOM    424 2HB  PRO A  28      -2.366  16.405   9.942  1.00  0.72           H  
ATOM    425 1HG  PRO A  28      -3.833  14.732  12.035  1.00  0.72           H  
ATOM    426 2HG  PRO A  28      -4.411  15.232  10.442  1.00  0.72           H  
ATOM    427 1HD  PRO A  28      -3.368  12.745  10.942  1.00  0.72           H  
ATOM    428 2HD  PRO A  28      -3.171  13.539   9.305  1.00  0.72           H  
ATOM    429  N   GLY A  29       0.091  15.915  13.024  1.00  0.75           N  
ATOM    430  CA  GLY A  29       0.505  15.914  14.420  1.00  0.75           C  
ATOM    431  C   GLY A  29      -0.430  16.684  15.333  1.00  0.75           C  
ATOM    432  O   GLY A  29      -1.541  17.055  14.946  1.00  0.75           O  
ATOM    433  H   GLY A  29       0.439  16.631  12.404  1.00  0.75           H  
ATOM    434 1HA  GLY A  29       0.550  14.888  14.768  1.00  0.75           H  
ATOM    435 2HA  GLY A  29       1.514  16.321  14.504  1.00  0.75           H  
ATOM    436  N   GLU A  30       0.043  16.930  16.548  1.00  0.78           N  
ATOM    437  CA  GLU A  30      -0.727  17.618  17.579  1.00  0.78           C  
ATOM    438  C   GLU A  30       0.004  18.889  17.970  1.00  0.78           C  
ATOM    439  O   GLU A  30       1.224  18.964  17.855  1.00  0.78           O  
ATOM    440  CB  GLU A  30      -0.919  16.705  18.794  1.00  0.78           C  
ATOM    441  CG  GLU A  30      -1.728  15.435  18.504  1.00  0.78           C  
ATOM    442  CD  GLU A  30      -1.918  14.544  19.716  1.00  0.78           C  
ATOM    443  OE1 GLU A  30      -1.433  14.884  20.768  1.00  0.78           O  
ATOM    444  OE2 GLU A  30      -2.548  13.520  19.578  1.00  0.78           O  
ATOM    445  H   GLU A  30       0.990  16.613  16.761  1.00  0.78           H  
ATOM    446  HA  GLU A  30      -1.704  17.887  17.175  1.00  0.78           H  
ATOM    447 1HB  GLU A  30       0.057  16.400  19.174  1.00  0.78           H  
ATOM    448 2HB  GLU A  30      -1.425  17.254  19.588  1.00  0.78           H  
ATOM    449 1HG  GLU A  30      -2.707  15.724  18.120  1.00  0.78           H  
ATOM    450 2HG  GLU A  30      -1.219  14.868  17.723  1.00  0.78           H  
ATOM    451  N   GLY A  31      -0.717  19.936  18.361  1.00  0.79           N  
ATOM    452  CA  GLY A  31      -0.052  21.176  18.791  1.00  0.79           C  
ATOM    453  C   GLY A  31       0.375  22.047  17.601  1.00  0.79           C  
ATOM    454  O   GLY A  31       0.020  23.220  17.512  1.00  0.79           O  
ATOM    455  H   GLY A  31      -1.723  19.864  18.401  1.00  0.79           H  
ATOM    456 1HA  GLY A  31      -0.728  21.742  19.432  1.00  0.79           H  
ATOM    457 2HA  GLY A  31       0.820  20.928  19.395  1.00  0.79           H  
ATOM    458  N   GLY A  32       1.127  21.439  16.684  1.00  0.79           N  
ATOM    459  CA  GLY A  32       1.618  22.077  15.468  1.00  0.79           C  
ATOM    460  C   GLY A  32       3.067  22.531  15.596  1.00  0.79           C  
ATOM    461  O   GLY A  32       3.593  23.221  14.723  1.00  0.79           O  
ATOM    462  H   GLY A  32       1.373  20.473  16.873  1.00  0.79           H  
ATOM    463 1HA  GLY A  32       1.519  21.377  14.641  1.00  0.79           H  
ATOM    464 2HA  GLY A  32       0.987  22.933  15.231  1.00  0.79           H  
ATOM    465  N   ALA A  33       3.718  22.141  16.685  1.00  0.77           N  
ATOM    466  CA  ALA A  33       5.105  22.518  16.926  1.00  0.77           C  
ATOM    467  C   ALA A  33       6.132  21.601  16.267  1.00  0.77           C  
ATOM    468  O   ALA A  33       6.191  20.401  16.570  1.00  0.77           O  
ATOM    469  CB  ALA A  33       5.374  22.525  18.417  1.00  0.77           C  
ATOM    470  H   ALA A  33       3.230  21.574  17.362  1.00  0.77           H  
ATOM    471  HA  ALA A  33       5.250  23.524  16.527  1.00  0.77           H  
ATOM    472 1HB  ALA A  33       6.402  22.849  18.595  1.00  0.77           H  
ATOM    473 2HB  ALA A  33       4.685  23.209  18.910  1.00  0.77           H  
ATOM    474 3HB  ALA A  33       5.235  21.519  18.812  1.00  0.77           H  
ATOM    475  N   SER A  34       6.924  22.176  15.363  1.00  0.74           N  
ATOM    476  CA  SER A  34       8.003  21.457  14.696  1.00  0.74           C  
ATOM    477  C   SER A  34       9.237  21.680  15.566  1.00  0.74           C  
ATOM    478  O   SER A  34       9.248  22.652  16.321  1.00  0.74           O  
ATOM    479  CB  SER A  34       8.211  22.017  13.293  1.00  0.74           C  
ATOM    480  OG  SER A  34       8.710  23.326  13.348  1.00  0.74           O  
ATOM    481  H   SER A  34       6.781  23.155  15.148  1.00  0.74           H  
ATOM    482  HA  SER A  34       7.772  20.400  14.652  1.00  0.74           H  
ATOM    483 1HB  SER A  34       8.889  21.389  12.717  1.00  0.74           H  
ATOM    484 2HB  SER A  34       7.260  22.014  12.771  1.00  0.74           H  
ATOM    485  HG  SER A  34       9.643  23.235  13.605  1.00  0.74           H  
ATOM    486  N   PRO A  35      10.270  20.832  15.509  1.00  0.71           N  
ATOM    487  CA  PRO A  35      11.549  21.039  16.152  1.00  0.71           C  
ATOM    488  C   PRO A  35      12.350  22.105  15.422  1.00  0.71           C  
ATOM    489  O   PRO A  35      12.171  22.296  14.217  1.00  0.71           O  
ATOM    490  CB  PRO A  35      12.185  19.657  16.059  1.00  0.71           C  
ATOM    491  CG  PRO A  35      11.585  19.026  14.846  1.00  0.71           C  
ATOM    492  CD  PRO A  35      10.164  19.547  14.788  1.00  0.71           C  
ATOM    493  HA  PRO A  35      11.390  21.333  17.203  1.00  0.71           H  
ATOM    494 1HB  PRO A  35      13.278  19.762  16.006  1.00  0.71           H  
ATOM    495 2HB  PRO A  35      11.975  19.097  16.959  1.00  0.71           H  
ATOM    496 1HG  PRO A  35      12.155  19.302  13.950  1.00  0.71           H  
ATOM    497 2HG  PRO A  35      11.628  17.928  14.916  1.00  0.71           H  
ATOM    498 1HD  PRO A  35       9.920  19.691  13.735  1.00  0.71           H  
ATOM    499 2HD  PRO A  35       9.463  18.858  15.289  1.00  0.71           H  
ATOM    500  N   LYS A  36      13.266  22.753  16.125  1.00  0.69           N  
ATOM    501  CA  LYS A  36      14.181  23.705  15.505  1.00  0.69           C  
ATOM    502  C   LYS A  36      15.594  23.146  15.522  1.00  0.69           C  
ATOM    503  O   LYS A  36      15.895  22.241  16.302  1.00  0.69           O  
ATOM    504  CB  LYS A  36      14.117  25.050  16.221  1.00  0.69           C  
ATOM    505  CG  LYS A  36      12.765  25.751  16.101  1.00  0.69           C  
ATOM    506  CD  LYS A  36      12.779  27.111  16.781  1.00  0.69           C  
ATOM    507  CE  LYS A  36      11.429  27.806  16.663  1.00  0.69           C  
ATOM    508  NZ  LYS A  36      11.429  29.135  17.334  1.00  0.69           N  
ATOM    509  H   LYS A  36      13.346  22.599  17.139  1.00  0.69           H  
ATOM    510  HA  LYS A  36      13.890  23.851  14.464  1.00  0.69           H  
ATOM    511 1HB  LYS A  36      14.324  24.896  17.286  1.00  0.69           H  
ATOM    512 2HB  LYS A  36      14.888  25.713  15.831  1.00  0.69           H  
ATOM    513 1HG  LYS A  36      12.512  25.875  15.047  1.00  0.69           H  
ATOM    514 2HG  LYS A  36      11.996  25.130  16.567  1.00  0.69           H  
ATOM    515 1HD  LYS A  36      13.023  26.981  17.838  1.00  0.69           H  
ATOM    516 2HD  LYS A  36      13.543  27.740  16.324  1.00  0.69           H  
ATOM    517 1HE  LYS A  36      11.189  27.942  15.609  1.00  0.69           H  
ATOM    518 2HE  LYS A  36      10.664  27.177  17.121  1.00  0.69           H  
ATOM    519 1HZ  LYS A  36      10.519  29.563  17.235  1.00  0.69           H  
ATOM    520 2HZ  LYS A  36      11.639  29.017  18.315  1.00  0.69           H  
ATOM    521 3HZ  LYS A  36      12.127  29.727  16.909  1.00  0.69           H  
ATOM    522  N   ALA A  37      16.470  23.636  14.648  1.00  0.67           N  
ATOM    523  CA  ALA A  37      17.827  23.099  14.673  1.00  0.67           C  
ATOM    524  C   ALA A  37      18.398  23.289  16.063  1.00  0.67           C  
ATOM    525  O   ALA A  37      18.207  24.338  16.681  1.00  0.67           O  
ATOM    526  CB  ALA A  37      18.708  23.765  13.636  1.00  0.67           C  
ATOM    527  H   ALA A  37      16.210  24.365  13.998  1.00  0.67           H  
ATOM    528  HA  ALA A  37      17.784  22.029  14.464  1.00  0.67           H  
ATOM    529 1HB  ALA A  37      19.708  23.328  13.685  1.00  0.67           H  
ATOM    530 2HB  ALA A  37      18.289  23.604  12.644  1.00  0.67           H  
ATOM    531 3HB  ALA A  37      18.767  24.832  13.838  1.00  0.67           H  
ATOM    532  N   GLY A  38      19.099  22.272  16.546  1.00  0.66           N  
ATOM    533  CA  GLY A  38      19.694  22.275  17.873  1.00  0.66           C  
ATOM    534  C   GLY A  38      18.800  21.580  18.908  1.00  0.66           C  
ATOM    535  O   GLY A  38      19.266  21.234  19.995  1.00  0.66           O  
ATOM    536  H   GLY A  38      19.238  21.447  15.964  1.00  0.66           H  
ATOM    537 1HA  GLY A  38      20.662  21.776  17.831  1.00  0.66           H  
ATOM    538 2HA  GLY A  38      19.877  23.302  18.182  1.00  0.66           H  
ATOM    539  N   ASP A  39      17.528  21.356  18.573  1.00  0.64           N  
ATOM    540  CA  ASP A  39      16.606  20.671  19.478  1.00  0.64           C  
ATOM    541  C   ASP A  39      16.821  19.172  19.493  1.00  0.64           C  
ATOM    542  O   ASP A  39      17.258  18.575  18.502  1.00  0.64           O  
ATOM    543  CB  ASP A  39      15.141  20.934  19.121  1.00  0.64           C  
ATOM    544  CG  ASP A  39      14.666  22.352  19.455  1.00  0.64           C  
ATOM    545  OD1 ASP A  39      15.337  23.044  20.192  1.00  0.64           O  
ATOM    546  OD2 ASP A  39      13.637  22.746  18.932  1.00  0.64           O  
ATOM    547  H   ASP A  39      17.173  21.680  17.672  1.00  0.64           H  
ATOM    548  HA  ASP A  39      16.779  21.042  20.489  1.00  0.64           H  
ATOM    549 1HB  ASP A  39      14.990  20.749  18.059  1.00  0.64           H  
ATOM    550 2HB  ASP A  39      14.514  20.221  19.663  1.00  0.64           H  
ATOM    551  N   ARG A  40      16.465  18.549  20.606  1.00  0.63           N  
ATOM    552  CA  ARG A  40      16.486  17.105  20.687  1.00  0.63           C  
ATOM    553  C   ARG A  40      15.189  16.581  20.113  1.00  0.63           C  
ATOM    554  O   ARG A  40      14.111  17.088  20.436  1.00  0.63           O  
ATOM    555  CB  ARG A  40      16.665  16.616  22.112  1.00  0.63           C  
ATOM    556  CG  ARG A  40      16.632  15.102  22.265  1.00  0.63           C  
ATOM    557  CD  ARG A  40      16.947  14.664  23.658  1.00  0.63           C  
ATOM    558  NE  ARG A  40      18.357  14.827  23.979  1.00  0.63           N  
ATOM    559  CZ  ARG A  40      18.904  14.560  25.181  1.00  0.63           C  
ATOM    560  NH1 ARG A  40      18.150  14.117  26.164  1.00  0.63           N  
ATOM    561  NH2 ARG A  40      20.200  14.740  25.374  1.00  0.63           N  
ATOM    562  H   ARG A  40      16.118  19.091  21.395  1.00  0.63           H  
ATOM    563  HA  ARG A  40      17.312  16.726  20.091  1.00  0.63           H  
ATOM    564 1HB  ARG A  40      17.621  16.968  22.498  1.00  0.63           H  
ATOM    565 2HB  ARG A  40      15.880  17.039  22.743  1.00  0.63           H  
ATOM    566 1HG  ARG A  40      15.638  14.732  22.006  1.00  0.63           H  
ATOM    567 2HG  ARG A  40      17.366  14.661  21.583  1.00  0.63           H  
ATOM    568 1HD  ARG A  40      16.371  15.270  24.355  1.00  0.63           H  
ATOM    569 2HD  ARG A  40      16.681  13.621  23.790  1.00  0.63           H  
ATOM    570  HE  ARG A  40      18.970  15.164  23.247  1.00  0.63           H  
ATOM    571 1HH1 ARG A  40      17.161  13.979  26.018  1.00  0.63           H  
ATOM    572 2HH1 ARG A  40      18.562  13.918  27.064  1.00  0.63           H  
ATOM    573 1HH2 ARG A  40      20.782  15.080  24.619  1.00  0.63           H  
ATOM    574 2HH2 ARG A  40      20.609  14.539  26.275  1.00  0.63           H  
ATOM    575  N   VAL A  41      15.295  15.593  19.243  1.00  0.62           N  
ATOM    576  CA  VAL A  41      14.136  15.003  18.607  1.00  0.62           C  
ATOM    577  C   VAL A  41      14.087  13.518  18.906  1.00  0.62           C  
ATOM    578  O   VAL A  41      15.109  12.830  18.843  1.00  0.62           O  
ATOM    579  CB  VAL A  41      14.206  15.192  17.083  1.00  0.62           C  
ATOM    580  CG1 VAL A  41      12.987  14.594  16.436  1.00  0.62           C  
ATOM    581  CG2 VAL A  41      14.337  16.670  16.742  1.00  0.62           C  
ATOM    582  H   VAL A  41      16.217  15.251  18.997  1.00  0.62           H  
ATOM    583  HA  VAL A  41      13.231  15.474  18.991  1.00  0.62           H  
ATOM    584  HB  VAL A  41      15.077  14.660  16.705  1.00  0.62           H  
ATOM    585 1HG1 VAL A  41      13.049  14.700  15.359  1.00  0.62           H  
ATOM    586 2HG1 VAL A  41      12.944  13.572  16.692  1.00  0.62           H  
ATOM    587 3HG1 VAL A  41      12.094  15.102  16.804  1.00  0.62           H  
ATOM    588 1HG2 VAL A  41      14.396  16.789  15.659  1.00  0.62           H  
ATOM    589 2HG2 VAL A  41      13.469  17.197  17.123  1.00  0.62           H  
ATOM    590 3HG2 VAL A  41      15.240  17.079  17.199  1.00  0.62           H  
ATOM    591  N   TYR A  42      12.912  13.033  19.295  1.00  0.61           N  
ATOM    592  CA  TYR A  42      12.729  11.611  19.554  1.00  0.61           C  
ATOM    593  C   TYR A  42      11.733  11.062  18.549  1.00  0.61           C  
ATOM    594  O   TYR A  42      10.586  11.531  18.471  1.00  0.61           O  
ATOM    595  CB  TYR A  42      12.286  11.367  20.998  1.00  0.61           C  
ATOM    596  CG  TYR A  42      12.078   9.911  21.372  1.00  0.61           C  
ATOM    597  CD1 TYR A  42      13.033   9.005  21.055  1.00  0.61           C  
ATOM    598  CD2 TYR A  42      10.961   9.504  22.083  1.00  0.61           C  
ATOM    599  CE1 TYR A  42      12.919   7.702  21.426  1.00  0.61           C  
ATOM    600  CE2 TYR A  42      10.826   8.167  22.454  1.00  0.61           C  
ATOM    601  CZ  TYR A  42      11.818   7.265  22.121  1.00  0.61           C  
ATOM    602  OH  TYR A  42      11.729   5.920  22.487  1.00  0.61           O  
ATOM    603  H   TYR A  42      12.110  13.661  19.374  1.00  0.61           H  
ATOM    604  HA  TYR A  42      13.674  11.095  19.397  1.00  0.61           H  
ATOM    605 1HB  TYR A  42      13.030  11.786  21.677  1.00  0.61           H  
ATOM    606 2HB  TYR A  42      11.349  11.897  21.175  1.00  0.61           H  
ATOM    607  HD1 TYR A  42      13.900   9.331  20.502  1.00  0.61           H  
ATOM    608  HD2 TYR A  42      10.197  10.234  22.352  1.00  0.61           H  
ATOM    609  HE1 TYR A  42      13.702   7.014  21.174  1.00  0.61           H  
ATOM    610  HE2 TYR A  42       9.950   7.840  23.015  1.00  0.61           H  
ATOM    611  HH  TYR A  42      10.972   5.804  23.076  1.00  0.61           H  
ATOM    612  N   THR A  43      12.185  10.085  17.762  1.00  0.61           N  
ATOM    613  CA  THR A  43      11.343   9.505  16.732  1.00  0.61           C  
ATOM    614  C   THR A  43      11.249   7.988  16.781  1.00  0.61           C  
ATOM    615  O   THR A  43      12.171   7.291  17.215  1.00  0.61           O  
ATOM    616  CB  THR A  43      11.872   9.862  15.320  1.00  0.61           C  
ATOM    617  OG1 THR A  43      13.183   9.296  15.151  1.00  0.61           O  
ATOM    618  CG2 THR A  43      11.980  11.311  15.132  1.00  0.61           C  
ATOM    619  H   THR A  43      13.149   9.766  17.873  1.00  0.61           H  
ATOM    620  HA  THR A  43      10.342   9.905  16.850  1.00  0.61           H  
ATOM    621  HB  THR A  43      11.192   9.447  14.575  1.00  0.61           H  
ATOM    622  HG1 THR A  43      13.747   9.601  15.878  1.00  0.61           H  
ATOM    623 1HG2 THR A  43      12.354  11.531  14.133  1.00  0.61           H  
ATOM    624 2HG2 THR A  43      11.024  11.753  15.265  1.00  0.61           H  
ATOM    625 3HG2 THR A  43      12.663  11.672  15.862  1.00  0.61           H  
ATOM    626  N   LYS A  44      10.166   7.475  16.224  1.00  0.63           N  
ATOM    627  CA  LYS A  44      10.014   6.046  15.996  1.00  0.63           C  
ATOM    628  C   LYS A  44      10.089   5.856  14.497  1.00  0.63           C  
ATOM    629  O   LYS A  44       9.750   6.768  13.732  1.00  0.63           O  
ATOM    630  CB  LYS A  44       8.722   5.497  16.590  1.00  0.63           C  
ATOM    631  CG  LYS A  44       8.664   5.524  18.094  1.00  0.63           C  
ATOM    632  CD  LYS A  44       7.302   5.053  18.593  1.00  0.63           C  
ATOM    633  CE  LYS A  44       7.209   5.082  20.115  1.00  0.63           C  
ATOM    634  NZ  LYS A  44       5.871   4.618  20.588  1.00  0.63           N  
ATOM    635  H   LYS A  44       9.437   8.121  15.916  1.00  0.63           H  
ATOM    636  HA  LYS A  44      10.852   5.508  16.444  1.00  0.63           H  
ATOM    637 1HB  LYS A  44       7.876   6.072  16.214  1.00  0.63           H  
ATOM    638 2HB  LYS A  44       8.586   4.465  16.267  1.00  0.63           H  
ATOM    639 1HG  LYS A  44       9.434   4.855  18.486  1.00  0.63           H  
ATOM    640 2HG  LYS A  44       8.875   6.511  18.433  1.00  0.63           H  
ATOM    641 1HD  LYS A  44       6.525   5.707  18.179  1.00  0.63           H  
ATOM    642 2HD  LYS A  44       7.117   4.038  18.245  1.00  0.63           H  
ATOM    643 1HE  LYS A  44       7.978   4.435  20.535  1.00  0.63           H  
ATOM    644 2HE  LYS A  44       7.371   6.099  20.467  1.00  0.63           H  
ATOM    645 1HZ  LYS A  44       5.838   4.649  21.596  1.00  0.63           H  
ATOM    646 2HZ  LYS A  44       5.152   5.223  20.206  1.00  0.63           H  
ATOM    647 3HZ  LYS A  44       5.714   3.670  20.275  1.00  0.63           H  
ATOM    648  N   TYR A  45      10.565   4.707  14.056  1.00  0.65           N  
ATOM    649  CA  TYR A  45      10.681   4.542  12.616  1.00  0.65           C  
ATOM    650  C   TYR A  45      10.754   3.107  12.144  1.00  0.65           C  
ATOM    651  O   TYR A  45      11.114   2.178  12.884  1.00  0.65           O  
ATOM    652  CB  TYR A  45      11.930   5.287  12.105  1.00  0.65           C  
ATOM    653  CG  TYR A  45      13.217   4.687  12.624  1.00  0.65           C  
ATOM    654  CD1 TYR A  45      13.958   3.832  11.823  1.00  0.65           C  
ATOM    655  CD2 TYR A  45      13.628   4.940  13.930  1.00  0.65           C  
ATOM    656  CE1 TYR A  45      15.114   3.264  12.318  1.00  0.65           C  
ATOM    657  CE2 TYR A  45      14.774   4.346  14.413  1.00  0.65           C  
ATOM    658  CZ  TYR A  45      15.518   3.523  13.612  1.00  0.65           C  
ATOM    659  OH  TYR A  45      16.669   2.945  14.098  1.00  0.65           O  
ATOM    660  H   TYR A  45      10.793   3.964  14.709  1.00  0.65           H  
ATOM    661  HA  TYR A  45       9.797   4.984  12.169  1.00  0.65           H  
ATOM    662 1HB  TYR A  45      11.951   5.253  11.009  1.00  0.65           H  
ATOM    663 2HB  TYR A  45      11.897   6.337  12.395  1.00  0.65           H  
ATOM    664  HD1 TYR A  45      13.633   3.618  10.803  1.00  0.65           H  
ATOM    665  HD2 TYR A  45      13.041   5.594  14.576  1.00  0.65           H  
ATOM    666  HE1 TYR A  45      15.704   2.612  11.700  1.00  0.65           H  
ATOM    667  HE2 TYR A  45      15.088   4.525  15.432  1.00  0.65           H  
ATOM    668  HH  TYR A  45      17.113   2.465  13.392  1.00  0.65           H  
ATOM    669  N   ARG A  46      10.481   2.956  10.859  1.00  0.68           N  
ATOM    670  CA  ARG A  46      10.706   1.712  10.141  1.00  0.68           C  
ATOM    671  C   ARG A  46      11.397   2.050   8.828  1.00  0.68           C  
ATOM    672  O   ARG A  46      11.049   3.047   8.191  1.00  0.68           O  
ATOM    673  CB  ARG A  46       9.400   0.996   9.857  1.00  0.68           C  
ATOM    674  CG  ARG A  46       8.644   0.445  11.055  1.00  0.68           C  
ATOM    675  CD  ARG A  46       7.346  -0.189  10.659  1.00  0.68           C  
ATOM    676  NE  ARG A  46       6.358   0.786  10.194  1.00  0.68           N  
ATOM    677  CZ  ARG A  46       5.233   0.473   9.514  1.00  0.68           C  
ATOM    678  NH1 ARG A  46       4.972  -0.780   9.219  1.00  0.68           N  
ATOM    679  NH2 ARG A  46       4.393   1.422   9.144  1.00  0.68           N  
ATOM    680  H   ARG A  46      10.119   3.772  10.363  1.00  0.68           H  
ATOM    681  HA  ARG A  46      11.355   1.066  10.726  1.00  0.68           H  
ATOM    682 1HB  ARG A  46       8.739   1.692   9.372  1.00  0.68           H  
ATOM    683 2HB  ARG A  46       9.595   0.167   9.183  1.00  0.68           H  
ATOM    684 1HG  ARG A  46       9.243  -0.317  11.528  1.00  0.68           H  
ATOM    685 2HG  ARG A  46       8.435   1.243  11.765  1.00  0.68           H  
ATOM    686 1HD  ARG A  46       7.527  -0.902   9.855  1.00  0.68           H  
ATOM    687 2HD  ARG A  46       6.929  -0.715  11.518  1.00  0.68           H  
ATOM    688  HE  ARG A  46       6.523   1.760  10.406  1.00  0.68           H  
ATOM    689 1HH1 ARG A  46       5.609  -1.510   9.503  1.00  0.68           H  
ATOM    690 2HH1 ARG A  46       4.130  -1.016   8.713  1.00  0.68           H  
ATOM    691 1HH2 ARG A  46       4.586   2.384   9.379  1.00  0.68           H  
ATOM    692 2HH2 ARG A  46       3.552   1.184   8.639  1.00  0.68           H  
ATOM    693  N   GLY A  47      12.337   1.215   8.391  1.00  0.71           N  
ATOM    694  CA  GLY A  47      12.973   1.462   7.103  1.00  0.71           C  
ATOM    695  C   GLY A  47      13.040   0.231   6.220  1.00  0.71           C  
ATOM    696  O   GLY A  47      13.240  -0.899   6.695  1.00  0.71           O  
ATOM    697  H   GLY A  47      12.616   0.428   8.962  1.00  0.71           H  
ATOM    698 1HA  GLY A  47      12.436   2.244   6.580  1.00  0.71           H  
ATOM    699 2HA  GLY A  47      13.979   1.838   7.263  1.00  0.71           H  
ATOM    700  N   TRP A  48      12.924   0.495   4.916  1.00  0.76           N  
ATOM    701  CA  TRP A  48      12.912  -0.494   3.841  1.00  0.76           C  
ATOM    702  C   TRP A  48      13.760  -0.114   2.642  1.00  0.76           C  
ATOM    703  O   TRP A  48      14.006   1.066   2.367  1.00  0.76           O  
ATOM    704  CB  TRP A  48      11.503  -0.672   3.272  1.00  0.76           C  
ATOM    705  CG  TRP A  48      10.475  -1.153   4.173  1.00  0.76           C  
ATOM    706  CD1 TRP A  48      10.008  -2.420   4.312  1.00  0.76           C  
ATOM    707  CD2 TRP A  48       9.744  -0.351   5.075  1.00  0.76           C  
ATOM    708  NE1 TRP A  48       9.010  -2.448   5.244  1.00  0.76           N  
ATOM    709  CE2 TRP A  48       8.832  -1.184   5.718  1.00  0.76           C  
ATOM    710  CE3 TRP A  48       9.781   0.988   5.383  1.00  0.76           C  
ATOM    711  CZ2 TRP A  48       7.951  -0.702   6.644  1.00  0.76           C  
ATOM    712  CZ3 TRP A  48       8.930   1.457   6.299  1.00  0.76           C  
ATOM    713  CH2 TRP A  48       8.020   0.650   6.911  1.00  0.76           C  
ATOM    714  H   TRP A  48      12.787   1.475   4.659  1.00  0.76           H  
ATOM    715  HA  TRP A  48      13.278  -1.438   4.230  1.00  0.76           H  
ATOM    716 1HB  TRP A  48      11.169   0.280   2.864  1.00  0.76           H  
ATOM    717 2HB  TRP A  48      11.553  -1.374   2.433  1.00  0.76           H  
ATOM    718  HD1 TRP A  48      10.366  -3.278   3.749  1.00  0.76           H  
ATOM    719  HE1 TRP A  48       8.490  -3.267   5.520  1.00  0.76           H  
ATOM    720  HE3 TRP A  48      10.494   1.656   4.898  1.00  0.76           H  
ATOM    721  HZ2 TRP A  48       7.225  -1.337   7.149  1.00  0.76           H  
ATOM    722  HZ3 TRP A  48       9.000   2.499   6.531  1.00  0.76           H  
ATOM    723  HH2 TRP A  48       7.347   1.087   7.634  1.00  0.76           H  
ATOM    724  N   LEU A  49      14.167  -1.118   1.898  1.00  0.81           N  
ATOM    725  CA  LEU A  49      14.789  -0.899   0.608  1.00  0.81           C  
ATOM    726  C   LEU A  49      13.680  -0.962  -0.456  1.00  0.81           C  
ATOM    727  O   LEU A  49      12.618  -1.517  -0.173  1.00  0.81           O  
ATOM    728  CB  LEU A  49      15.926  -1.900   0.407  1.00  0.81           C  
ATOM    729  CG  LEU A  49      17.025  -1.732   1.420  1.00  0.81           C  
ATOM    730  CD1 LEU A  49      18.070  -2.811   1.251  1.00  0.81           C  
ATOM    731  CD2 LEU A  49      17.645  -0.356   1.230  1.00  0.81           C  
ATOM    732  H   LEU A  49      13.978  -2.073   2.219  1.00  0.81           H  
ATOM    733  HA  LEU A  49      15.232   0.090   0.633  1.00  0.81           H  
ATOM    734 1HB  LEU A  49      15.527  -2.908   0.522  1.00  0.81           H  
ATOM    735 2HB  LEU A  49      16.358  -1.810  -0.576  1.00  0.81           H  
ATOM    736  HG  LEU A  49      16.608  -1.800   2.405  1.00  0.81           H  
ATOM    737 1HD1 LEU A  49      18.857  -2.674   1.994  1.00  0.81           H  
ATOM    738 2HD1 LEU A  49      17.607  -3.795   1.394  1.00  0.81           H  
ATOM    739 3HD1 LEU A  49      18.496  -2.753   0.254  1.00  0.81           H  
ATOM    740 1HD2 LEU A  49      18.421  -0.217   1.946  1.00  0.81           H  
ATOM    741 2HD2 LEU A  49      18.059  -0.277   0.231  1.00  0.81           H  
ATOM    742 3HD2 LEU A  49      16.884   0.417   1.362  1.00  0.81           H  
ATOM    743  N   PRO A  50      13.863  -0.400  -1.665  1.00  0.85           N  
ATOM    744  CA  PRO A  50      12.918  -0.386  -2.785  1.00  0.85           C  
ATOM    745  C   PRO A  50      12.411  -1.756  -3.222  1.00  0.85           C  
ATOM    746  O   PRO A  50      11.359  -1.860  -3.846  1.00  0.85           O  
ATOM    747  CB  PRO A  50      13.745   0.262  -3.896  1.00  0.85           C  
ATOM    748  CG  PRO A  50      14.741   1.106  -3.183  1.00  0.85           C  
ATOM    749  CD  PRO A  50      15.096   0.355  -1.946  1.00  0.85           C  
ATOM    750  HA  PRO A  50      12.061   0.248  -2.515  1.00  0.85           H  
ATOM    751 1HB  PRO A  50      14.215  -0.525  -4.515  1.00  0.85           H  
ATOM    752 2HB  PRO A  50      13.091   0.843  -4.560  1.00  0.85           H  
ATOM    753 1HG  PRO A  50      15.615   1.290  -3.823  1.00  0.85           H  
ATOM    754 2HG  PRO A  50      14.307   2.087  -2.954  1.00  0.85           H  
ATOM    755 1HD  PRO A  50      15.954  -0.294  -2.135  1.00  0.85           H  
ATOM    756 2HD  PRO A  50      15.288   1.103  -1.186  1.00  0.85           H  
ATOM    757  N   ASP A  51      13.141  -2.810  -2.872  1.00  0.88           N  
ATOM    758  CA  ASP A  51      12.768  -4.173  -3.223  1.00  0.88           C  
ATOM    759  C   ASP A  51      11.714  -4.739  -2.252  1.00  0.88           C  
ATOM    760  O   ASP A  51      11.225  -5.853  -2.436  1.00  0.88           O  
ATOM    761  CB  ASP A  51      14.014  -5.053  -3.217  1.00  0.88           C  
ATOM    762  CG  ASP A  51      14.993  -4.696  -4.339  1.00  0.88           C  
ATOM    763  OD1 ASP A  51      14.573  -4.172  -5.345  1.00  0.88           O  
ATOM    764  OD2 ASP A  51      16.159  -4.926  -4.157  1.00  0.88           O  
ATOM    765  H   ASP A  51      13.996  -2.670  -2.360  1.00  0.88           H  
ATOM    766  HA  ASP A  51      12.342  -4.168  -4.227  1.00  0.88           H  
ATOM    767 1HB  ASP A  51      14.527  -4.958  -2.257  1.00  0.88           H  
ATOM    768 2HB  ASP A  51      13.719  -6.097  -3.330  1.00  0.88           H  
ATOM    769  N   GLY A  52      11.392  -3.973  -1.200  1.00  0.89           N  
ATOM    770  CA  GLY A  52      10.416  -4.350  -0.178  1.00  0.89           C  
ATOM    771  C   GLY A  52      11.046  -4.938   1.082  1.00  0.89           C  
ATOM    772  O   GLY A  52      10.381  -5.087   2.108  1.00  0.89           O  
ATOM    773  H   GLY A  52      11.833  -3.062  -1.091  1.00  0.89           H  
ATOM    774 1HA  GLY A  52       9.836  -3.466   0.094  1.00  0.89           H  
ATOM    775 2HA  GLY A  52       9.712  -5.064  -0.600  1.00  0.89           H  
ATOM    776  N   GLU A  53      12.320  -5.287   1.008  1.00  0.88           N  
ATOM    777  CA  GLU A  53      13.022  -5.835   2.159  1.00  0.88           C  
ATOM    778  C   GLU A  53      13.042  -4.840   3.313  1.00  0.88           C  
ATOM    779  O   GLU A  53      13.441  -3.683   3.143  1.00  0.88           O  
ATOM    780  CB  GLU A  53      14.459  -6.197   1.769  1.00  0.88           C  
ATOM    781  CG  GLU A  53      15.298  -6.854   2.858  1.00  0.88           C  
ATOM    782  CD  GLU A  53      16.698  -7.205   2.383  1.00  0.88           C  
ATOM    783  OE1 GLU A  53      17.027  -6.866   1.270  1.00  0.88           O  
ATOM    784  OE2 GLU A  53      17.429  -7.820   3.127  1.00  0.88           O  
ATOM    785  H   GLU A  53      12.804  -5.159   0.135  1.00  0.88           H  
ATOM    786  HA  GLU A  53      12.504  -6.735   2.490  1.00  0.88           H  
ATOM    787 1HB  GLU A  53      14.440  -6.872   0.913  1.00  0.88           H  
ATOM    788 2HB  GLU A  53      14.983  -5.292   1.455  1.00  0.88           H  
ATOM    789 1HG  GLU A  53      15.377  -6.169   3.704  1.00  0.88           H  
ATOM    790 2HG  GLU A  53      14.793  -7.755   3.202  1.00  0.88           H  
ATOM    791  N   ARG A  54      12.654  -5.282   4.506  1.00  0.86           N  
ATOM    792  CA  ARG A  54      12.708  -4.373   5.647  1.00  0.86           C  
ATOM    793  C   ARG A  54      14.101  -4.452   6.223  1.00  0.86           C  
ATOM    794  O   ARG A  54      14.646  -5.546   6.369  1.00  0.86           O  
ATOM    795  CB  ARG A  54      11.667  -4.686   6.716  1.00  0.86           C  
ATOM    796  CG  ARG A  54      11.649  -3.662   7.840  1.00  0.86           C  
ATOM    797  CD  ARG A  54      10.502  -3.802   8.751  1.00  0.86           C  
ATOM    798  NE  ARG A  54      10.501  -5.061   9.481  1.00  0.86           N  
ATOM    799  CZ  ARG A  54      11.189  -5.259  10.621  1.00  0.86           C  
ATOM    800  NH1 ARG A  54      11.951  -4.320  11.087  1.00  0.86           N  
ATOM    801  NH2 ARG A  54      11.120  -6.385  11.289  1.00  0.86           N  
ATOM    802  H   ARG A  54      12.322  -6.230   4.616  1.00  0.86           H  
ATOM    803  HA  ARG A  54      12.537  -3.356   5.308  1.00  0.86           H  
ATOM    804 1HB  ARG A  54      10.677  -4.719   6.271  1.00  0.86           H  
ATOM    805 2HB  ARG A  54      11.871  -5.662   7.152  1.00  0.86           H  
ATOM    806 1HG  ARG A  54      12.567  -3.732   8.428  1.00  0.86           H  
ATOM    807 2HG  ARG A  54      11.584  -2.668   7.397  1.00  0.86           H  
ATOM    808 1HD  ARG A  54      10.529  -2.986   9.478  1.00  0.86           H  
ATOM    809 2HD  ARG A  54       9.580  -3.738   8.175  1.00  0.86           H  
ATOM    810  HE  ARG A  54       9.915  -5.812   9.143  1.00  0.86           H  
ATOM    811 1HH1 ARG A  54      12.046  -3.454  10.575  1.00  0.86           H  
ATOM    812 2HH1 ARG A  54      12.459  -4.514  11.967  1.00  0.86           H  
ATOM    813 1HH2 ARG A  54      10.544  -7.144  10.969  1.00  0.86           H  
ATOM    814 2HH2 ARG A  54      11.670  -6.456  12.166  1.00  0.86           H  
ATOM    815  N   VAL A  55      14.691  -3.305   6.517  1.00  0.83           N  
ATOM    816  CA  VAL A  55      16.046  -3.293   7.042  1.00  0.83           C  
ATOM    817  C   VAL A  55      16.212  -2.790   8.470  1.00  0.83           C  
ATOM    818  O   VAL A  55      17.142  -3.217   9.160  1.00  0.83           O  
ATOM    819  CB  VAL A  55      16.956  -2.498   6.086  1.00  0.83           C  
ATOM    820  CG1 VAL A  55      17.054  -3.212   4.773  1.00  0.83           C  
ATOM    821  CG2 VAL A  55      16.396  -1.115   5.830  1.00  0.83           C  
ATOM    822  H   VAL A  55      14.185  -2.434   6.382  1.00  0.83           H  
ATOM    823  HA  VAL A  55      16.408  -4.319   7.023  1.00  0.83           H  
ATOM    824  HB  VAL A  55      17.918  -2.427   6.511  1.00  0.83           H  
ATOM    825 1HG1 VAL A  55      17.721  -2.653   4.139  1.00  0.83           H  
ATOM    826 2HG1 VAL A  55      17.462  -4.212   4.928  1.00  0.83           H  
ATOM    827 3HG1 VAL A  55      16.069  -3.291   4.308  1.00  0.83           H  
ATOM    828 1HG2 VAL A  55      17.041  -0.580   5.147  1.00  0.83           H  
ATOM    829 2HG2 VAL A  55      15.419  -1.213   5.385  1.00  0.83           H  
ATOM    830 3HG2 VAL A  55      16.326  -0.572   6.755  1.00  0.83           H  
ATOM    831  N   THR A  56      15.305  -1.946   8.947  1.00  0.81           N  
ATOM    832  CA  THR A  56      15.467  -1.440  10.310  1.00  0.81           C  
ATOM    833  C   THR A  56      14.166  -1.006  10.967  1.00  0.81           C  
ATOM    834  O   THR A  56      13.224  -0.589  10.294  1.00  0.81           O  
ATOM    835  CB  THR A  56      16.446  -0.254  10.320  1.00  0.81           C  
ATOM    836  OG1 THR A  56      16.700   0.150  11.668  1.00  0.81           O  
ATOM    837  CG2 THR A  56      15.837   0.913   9.542  1.00  0.81           C  
ATOM    838  H   THR A  56      14.547  -1.627   8.345  1.00  0.81           H  
ATOM    839  HA  THR A  56      15.887  -2.241  10.919  1.00  0.81           H  
ATOM    840  HB  THR A  56      17.385  -0.548   9.851  1.00  0.81           H  
ATOM    841  HG1 THR A  56      15.860   0.340  12.098  1.00  0.81           H  
ATOM    842 1HG2 THR A  56      16.531   1.753   9.548  1.00  0.81           H  
ATOM    843 2HG2 THR A  56      15.646   0.614   8.527  1.00  0.81           H  
ATOM    844 3HG2 THR A  56      14.898   1.208  10.007  1.00  0.81           H  
ATOM    845  N   SER A  57      14.115  -1.070  12.298  1.00  0.80           N  
ATOM    846  CA  SER A  57      12.977  -0.492  13.011  1.00  0.80           C  
ATOM    847  C   SER A  57      13.178  -0.302  14.497  1.00  0.80           C  
ATOM    848  O   SER A  57      13.674  -1.193  15.199  1.00  0.80           O  
ATOM    849  CB  SER A  57      11.723  -1.322  12.865  1.00  0.80           C  
ATOM    850  OG  SER A  57      10.680  -0.727  13.602  1.00  0.80           O  
ATOM    851  H   SER A  57      14.887  -1.474  12.811  1.00  0.80           H  
ATOM    852  HA  SER A  57      12.794   0.491  12.582  1.00  0.80           H  
ATOM    853 1HB  SER A  57      11.435  -1.394  11.823  1.00  0.80           H  
ATOM    854 2HB  SER A  57      11.899  -2.333  13.232  1.00  0.80           H  
ATOM    855  HG  SER A  57      10.676   0.220  13.335  1.00  0.80           H  
ATOM    856  N   SER A  58      12.620   0.788  14.996  1.00  0.79           N  
ATOM    857  CA  SER A  58      12.598   1.070  16.422  1.00  0.79           C  
ATOM    858  C   SER A  58      11.819   0.011  17.215  1.00  0.79           C  
ATOM    859  O   SER A  58      12.058  -0.206  18.412  1.00  0.79           O  
ATOM    860  CB  SER A  58      12.036   2.455  16.627  1.00  0.79           C  
ATOM    861  OG  SER A  58      10.740   2.558  16.132  1.00  0.79           O  
ATOM    862  H   SER A  58      12.196   1.448  14.343  1.00  0.79           H  
ATOM    863  HA  SER A  58      13.621   1.074  16.784  1.00  0.79           H  
ATOM    864 1HB  SER A  58      12.007   2.650  17.676  1.00  0.79           H  
ATOM    865 2HB  SER A  58      12.677   3.196  16.165  1.00  0.79           H  
ATOM    866  HG  SER A  58      10.224   1.895  16.612  1.00  0.79           H  
ATOM    867  N   SER A  59      10.912  -0.697  16.536  1.00  0.78           N  
ATOM    868  CA  SER A  59      10.133  -1.745  17.171  1.00  0.78           C  
ATOM    869  C   SER A  59      11.035  -2.911  17.561  1.00  0.78           C  
ATOM    870  O   SER A  59      10.840  -3.530  18.608  1.00  0.78           O  
ATOM    871  CB  SER A  59       9.026  -2.221  16.251  1.00  0.78           C  
ATOM    872  OG  SER A  59       8.062  -1.220  16.044  1.00  0.78           O  
ATOM    873  H   SER A  59      10.777  -0.524  15.546  1.00  0.78           H  
ATOM    874  HA  SER A  59       9.682  -1.342  18.078  1.00  0.78           H  
ATOM    875 1HB  SER A  59       9.460  -2.519  15.294  1.00  0.78           H  
ATOM    876 2HB  SER A  59       8.555  -3.103  16.680  1.00  0.78           H  
ATOM    877  HG  SER A  59       7.436  -1.584  15.412  1.00  0.78           H  
ATOM    878  N   ASP A  60      12.017  -3.221  16.708  1.00  0.78           N  
ATOM    879  CA  ASP A  60      12.927  -4.325  16.964  1.00  0.78           C  
ATOM    880  C   ASP A  60      13.962  -3.908  17.993  1.00  0.78           C  
ATOM    881  O   ASP A  60      14.386  -4.706  18.830  1.00  0.78           O  
ATOM    882  CB  ASP A  60      13.579  -4.810  15.672  1.00  0.78           C  
ATOM    883  CG  ASP A  60      12.564  -5.515  14.729  1.00  0.78           C  
ATOM    884  OD1 ASP A  60      11.488  -5.835  15.181  1.00  0.78           O  
ATOM    885  OD2 ASP A  60      12.872  -5.715  13.565  1.00  0.78           O  
ATOM    886  H   ASP A  60      12.182  -2.641  15.891  1.00  0.78           H  
ATOM    887  HA  ASP A  60      12.355  -5.154  17.382  1.00  0.78           H  
ATOM    888 1HB  ASP A  60      14.015  -3.953  15.149  1.00  0.78           H  
ATOM    889 2HB  ASP A  60      14.389  -5.500  15.909  1.00  0.78           H  
ATOM    890  N   LEU A  61      14.357  -2.633  17.936  1.00  0.76           N  
ATOM    891  CA  LEU A  61      15.328  -2.105  18.887  1.00  0.76           C  
ATOM    892  C   LEU A  61      14.733  -2.050  20.297  1.00  0.76           C  
ATOM    893  O   LEU A  61      15.445  -2.230  21.289  1.00  0.76           O  
ATOM    894  CB  LEU A  61      15.760  -0.691  18.503  1.00  0.76           C  
ATOM    895  CG  LEU A  61      16.548  -0.541  17.221  1.00  0.76           C  
ATOM    896  CD1 LEU A  61      16.779   0.951  16.957  1.00  0.76           C  
ATOM    897  CD2 LEU A  61      17.851  -1.295  17.344  1.00  0.76           C  
ATOM    898  H   LEU A  61      13.993  -2.031  17.196  1.00  0.76           H  
ATOM    899  HA  LEU A  61      16.196  -2.761  18.899  1.00  0.76           H  
ATOM    900 1HB  LEU A  61      14.876  -0.062  18.438  1.00  0.76           H  
ATOM    901 2HB  LEU A  61      16.383  -0.307  19.293  1.00  0.76           H  
ATOM    902  HG  LEU A  61      15.972  -0.946  16.388  1.00  0.76           H  
ATOM    903 1HD1 LEU A  61      17.335   1.074  16.029  1.00  0.76           H  
ATOM    904 2HD1 LEU A  61      15.832   1.471  16.875  1.00  0.76           H  
ATOM    905 3HD1 LEU A  61      17.347   1.378  17.781  1.00  0.76           H  
ATOM    906 1HD2 LEU A  61      18.420  -1.191  16.419  1.00  0.76           H  
ATOM    907 2HD2 LEU A  61      18.423  -0.891  18.170  1.00  0.76           H  
ATOM    908 3HD2 LEU A  61      17.641  -2.350  17.526  1.00  0.76           H  
ATOM    909  N   GLY A  62      13.418  -1.793  20.373  1.00  0.73           N  
ATOM    910  CA  GLY A  62      12.703  -1.649  21.636  1.00  0.73           C  
ATOM    911  C   GLY A  62      12.826  -0.223  22.166  1.00  0.73           C  
ATOM    912  O   GLY A  62      12.675   0.029  23.363  1.00  0.73           O  
ATOM    913  H   GLY A  62      12.893  -1.644  19.515  1.00  0.73           H  
ATOM    914 1HA  GLY A  62      11.653  -1.896  21.479  1.00  0.73           H  
ATOM    915 2HA  GLY A  62      13.098  -2.355  22.364  1.00  0.73           H  
ATOM    916  N   ARG A  63      13.184   0.693  21.271  1.00  0.71           N  
ATOM    917  CA  ARG A  63      13.388   2.100  21.603  1.00  0.71           C  
ATOM    918  C   ARG A  63      13.418   2.929  20.338  1.00  0.71           C  
ATOM    919  O   ARG A  63      13.826   2.432  19.289  1.00  0.71           O  
ATOM    920  CB  ARG A  63      14.707   2.292  22.328  1.00  0.71           C  
ATOM    921  CG  ARG A  63      15.910   1.908  21.486  1.00  0.71           C  
ATOM    922  CD  ARG A  63      17.188   2.010  22.226  1.00  0.71           C  
ATOM    923  NE  ARG A  63      18.334   1.746  21.357  1.00  0.71           N  
ATOM    924  CZ  ARG A  63      18.829   0.520  21.088  1.00  0.71           C  
ATOM    925  NH1 ARG A  63      18.281  -0.547  21.631  1.00  0.71           N  
ATOM    926  NH2 ARG A  63      19.866   0.390  20.279  1.00  0.71           N  
ATOM    927  H   ARG A  63      13.239   0.403  20.297  1.00  0.71           H  
ATOM    928  HA  ARG A  63      12.568   2.443  22.234  1.00  0.71           H  
ATOM    929 1HB  ARG A  63      14.820   3.340  22.603  1.00  0.71           H  
ATOM    930 2HB  ARG A  63      14.726   1.702  23.244  1.00  0.71           H  
ATOM    931 1HG  ARG A  63      15.789   0.877  21.173  1.00  0.71           H  
ATOM    932 2HG  ARG A  63      15.959   2.555  20.604  1.00  0.71           H  
ATOM    933 1HD  ARG A  63      17.292   3.016  22.632  1.00  0.71           H  
ATOM    934 2HD  ARG A  63      17.198   1.284  23.038  1.00  0.71           H  
ATOM    935  HE  ARG A  63      18.779   2.541  20.918  1.00  0.71           H  
ATOM    936 1HH1 ARG A  63      17.486  -0.449  22.253  1.00  0.71           H  
ATOM    937 2HH1 ARG A  63      18.646  -1.466  21.429  1.00  0.71           H  
ATOM    938 1HH2 ARG A  63      20.287   1.208  19.860  1.00  0.71           H  
ATOM    939 2HH2 ARG A  63      20.235  -0.527  20.077  1.00  0.71           H  
ATOM    940  N   GLY A  64      13.087   4.209  20.432  1.00  0.68           N  
ATOM    941  CA  GLY A  64      13.205   5.053  19.260  1.00  0.68           C  
ATOM    942  C   GLY A  64      14.603   5.618  19.102  1.00  0.68           C  
ATOM    943  O   GLY A  64      15.552   5.215  19.783  1.00  0.68           O  
ATOM    944  H   GLY A  64      12.728   4.627  21.289  1.00  0.68           H  
ATOM    945 1HA  GLY A  64      12.947   4.500  18.370  1.00  0.68           H  
ATOM    946 2HA  GLY A  64      12.486   5.866  19.325  1.00  0.68           H  
ATOM    947  N   LEU A  65      14.699   6.561  18.192  1.00  0.66           N  
ATOM    948  CA  LEU A  65      15.914   7.248  17.828  1.00  0.66           C  
ATOM    949  C   LEU A  65      15.937   8.654  18.399  1.00  0.66           C  
ATOM    950  O   LEU A  65      15.023   9.447  18.153  1.00  0.66           O  
ATOM    951  CB  LEU A  65      16.002   7.258  16.302  1.00  0.66           C  
ATOM    952  CG  LEU A  65      17.111   8.042  15.632  1.00  0.66           C  
ATOM    953  CD1 LEU A  65      18.446   7.440  15.984  1.00  0.66           C  
ATOM    954  CD2 LEU A  65      16.846   8.033  14.094  1.00  0.66           C  
ATOM    955  H   LEU A  65      13.842   6.827  17.719  1.00  0.66           H  
ATOM    956  HA  LEU A  65      16.762   6.694  18.231  1.00  0.66           H  
ATOM    957 1HB  LEU A  65      16.169   6.252  15.998  1.00  0.66           H  
ATOM    958 2HB  LEU A  65      15.047   7.589  15.892  1.00  0.66           H  
ATOM    959  HG  LEU A  65      17.111   9.049  15.993  1.00  0.66           H  
ATOM    960 1HD1 LEU A  65      19.239   8.009  15.506  1.00  0.66           H  
ATOM    961 2HD1 LEU A  65      18.582   7.471  17.066  1.00  0.66           H  
ATOM    962 3HD1 LEU A  65      18.481   6.407  15.640  1.00  0.66           H  
ATOM    963 1HD2 LEU A  65      17.614   8.591  13.576  1.00  0.66           H  
ATOM    964 2HD2 LEU A  65      16.846   7.005  13.729  1.00  0.66           H  
ATOM    965 3HD2 LEU A  65      15.873   8.487  13.889  1.00  0.66           H  
ATOM    966  N   ILE A  66      16.966   8.948  19.184  1.00  0.65           N  
ATOM    967  CA  ILE A  66      17.114  10.261  19.795  1.00  0.65           C  
ATOM    968  C   ILE A  66      18.287  10.973  19.163  1.00  0.65           C  
ATOM    969  O   ILE A  66      19.389  10.422  19.100  1.00  0.65           O  
ATOM    970  CB  ILE A  66      17.349  10.183  21.318  1.00  0.65           C  
ATOM    971  CG1 ILE A  66      16.185   9.525  21.995  1.00  0.65           C  
ATOM    972  CG2 ILE A  66      17.521  11.579  21.861  1.00  0.65           C  
ATOM    973  CD1 ILE A  66      16.409   9.176  23.425  1.00  0.65           C  
ATOM    974  H   ILE A  66      17.668   8.244  19.356  1.00  0.65           H  
ATOM    975  HA  ILE A  66      16.217  10.842  19.614  1.00  0.65           H  
ATOM    976  HB  ILE A  66      18.240   9.594  21.526  1.00  0.65           H  
ATOM    977 1HG1 ILE A  66      15.350  10.210  21.955  1.00  0.65           H  
ATOM    978 2HG1 ILE A  66      15.935   8.614  21.459  1.00  0.65           H  
ATOM    979 1HG2 ILE A  66      17.685  11.530  22.934  1.00  0.65           H  
ATOM    980 2HG2 ILE A  66      18.374  12.062  21.389  1.00  0.65           H  
ATOM    981 3HG2 ILE A  66      16.615  12.147  21.649  1.00  0.65           H  
ATOM    982 1HD1 ILE A  66      15.504   8.716  23.826  1.00  0.65           H  
ATOM    983 2HD1 ILE A  66      17.240   8.474  23.504  1.00  0.65           H  
ATOM    984 3HD1 ILE A  66      16.639  10.079  23.988  1.00  0.65           H  
ATOM    985  N   PHE A  67      18.058  12.184  18.679  1.00  0.65           N  
ATOM    986  CA  PHE A  67      19.143  12.922  18.053  1.00  0.65           C  
ATOM    987  C   PHE A  67      18.983  14.426  18.170  1.00  0.65           C  
ATOM    988  O   PHE A  67      17.900  14.922  18.474  1.00  0.65           O  
ATOM    989  CB  PHE A  67      19.237  12.512  16.591  1.00  0.65           C  
ATOM    990  CG  PHE A  67      18.047  12.874  15.705  1.00  0.65           C  
ATOM    991  CD1 PHE A  67      18.050  14.038  14.935  1.00  0.65           C  
ATOM    992  CD2 PHE A  67      16.935  12.047  15.637  1.00  0.65           C  
ATOM    993  CE1 PHE A  67      16.978  14.345  14.115  1.00  0.65           C  
ATOM    994  CE2 PHE A  67      15.872  12.351  14.821  1.00  0.65           C  
ATOM    995  CZ  PHE A  67      15.896  13.499  14.056  1.00  0.65           C  
ATOM    996  H   PHE A  67      17.114  12.569  18.736  1.00  0.65           H  
ATOM    997  HA  PHE A  67      20.078  12.648  18.547  1.00  0.65           H  
ATOM    998 1HB  PHE A  67      20.126  12.971  16.155  1.00  0.65           H  
ATOM    999 2HB  PHE A  67      19.378  11.433  16.537  1.00  0.65           H  
ATOM   1000  HD1 PHE A  67      18.918  14.700  14.976  1.00  0.65           H  
ATOM   1001  HD2 PHE A  67      16.911  11.153  16.238  1.00  0.65           H  
ATOM   1002  HE1 PHE A  67      16.994  15.246  13.514  1.00  0.65           H  
ATOM   1003  HE2 PHE A  67      15.011  11.686  14.777  1.00  0.65           H  
ATOM   1004  HZ  PHE A  67      15.062  13.732  13.414  1.00  0.65           H  
ATOM   1005  N   THR A  68      20.060  15.164  17.914  1.00  0.67           N  
ATOM   1006  CA  THR A  68      19.961  16.615  17.906  1.00  0.67           C  
ATOM   1007  C   THR A  68      19.885  17.112  16.462  1.00  0.67           C  
ATOM   1008  O   THR A  68      20.759  16.832  15.629  1.00  0.67           O  
ATOM   1009  CB  THR A  68      21.130  17.261  18.644  1.00  0.67           C  
ATOM   1010  OG1 THR A  68      21.148  16.826  20.012  1.00  0.67           O  
ATOM   1011  CG2 THR A  68      20.951  18.756  18.612  1.00  0.67           C  
ATOM   1012  H   THR A  68      20.954  14.718  17.722  1.00  0.67           H  
ATOM   1013  HA  THR A  68      19.047  16.909  18.410  1.00  0.67           H  
ATOM   1014  HB  THR A  68      22.064  16.974  18.165  1.00  0.67           H  
ATOM   1015  HG1 THR A  68      20.508  17.337  20.509  1.00  0.67           H  
ATOM   1016 1HG2 THR A  68      21.767  19.243  19.138  1.00  0.67           H  
ATOM   1017 2HG2 THR A  68      20.921  19.106  17.585  1.00  0.67           H  
ATOM   1018 3HG2 THR A  68      20.011  18.991  19.098  1.00  0.67           H  
ATOM   1019  N   LEU A  69      18.804  17.815  16.168  1.00  0.68           N  
ATOM   1020  CA  LEU A  69      18.507  18.223  14.812  1.00  0.68           C  
ATOM   1021  C   LEU A  69      19.568  19.137  14.208  1.00  0.68           C  
ATOM   1022  O   LEU A  69      19.926  20.181  14.765  1.00  0.68           O  
ATOM   1023  CB  LEU A  69      17.124  18.880  14.795  1.00  0.68           C  
ATOM   1024  CG  LEU A  69      16.554  19.239  13.445  1.00  0.68           C  
ATOM   1025  CD1 LEU A  69      16.307  17.985  12.676  1.00  0.68           C  
ATOM   1026  CD2 LEU A  69      15.262  19.969  13.635  1.00  0.68           C  
ATOM   1027  H   LEU A  69      18.158  18.053  16.924  1.00  0.68           H  
ATOM   1028  HA  LEU A  69      18.457  17.324  14.198  1.00  0.68           H  
ATOM   1029 1HB  LEU A  69      16.426  18.204  15.275  1.00  0.68           H  
ATOM   1030 2HB  LEU A  69      17.164  19.792  15.396  1.00  0.68           H  
ATOM   1031  HG  LEU A  69      17.260  19.862  12.895  1.00  0.68           H  
ATOM   1032 1HD1 LEU A  69      15.893  18.238  11.715  1.00  0.68           H  
ATOM   1033 2HD1 LEU A  69      17.242  17.455  12.539  1.00  0.68           H  
ATOM   1034 3HD1 LEU A  69      15.604  17.357  13.218  1.00  0.68           H  
ATOM   1035 1HD2 LEU A  69      14.850  20.226  12.676  1.00  0.68           H  
ATOM   1036 2HD2 LEU A  69      14.576  19.329  14.169  1.00  0.68           H  
ATOM   1037 3HD2 LEU A  69      15.432  20.854  14.193  1.00  0.68           H  
ATOM   1038  N   GLY A  70      20.041  18.753  13.027  1.00  0.71           N  
ATOM   1039  CA  GLY A  70      21.040  19.509  12.284  1.00  0.71           C  
ATOM   1040  C   GLY A  70      22.498  19.227  12.675  1.00  0.71           C  
ATOM   1041  O   GLY A  70      23.404  19.877  12.153  1.00  0.71           O  
ATOM   1042  H   GLY A  70      19.716  17.882  12.624  1.00  0.71           H  
ATOM   1043 1HA  GLY A  70      20.915  19.291  11.223  1.00  0.71           H  
ATOM   1044 2HA  GLY A  70      20.839  20.571  12.406  1.00  0.71           H  
ATOM   1045  N   GLN A  71      22.743  18.274  13.585  1.00  0.73           N  
ATOM   1046  CA  GLN A  71      24.123  18.004  14.005  1.00  0.73           C  
ATOM   1047  C   GLN A  71      24.853  16.891  13.228  1.00  0.73           C  
ATOM   1048  O   GLN A  71      26.032  16.642  13.481  1.00  0.73           O  
ATOM   1049  CB  GLN A  71      24.154  17.705  15.500  1.00  0.73           C  
ATOM   1050  CG  GLN A  71      23.664  18.860  16.333  1.00  0.73           C  
ATOM   1051  CD  GLN A  71      24.507  20.095  16.188  1.00  0.73           C  
ATOM   1052  OE1 GLN A  71      25.716  20.068  16.435  1.00  0.73           O  
ATOM   1053  NE2 GLN A  71      23.887  21.192  15.776  1.00  0.73           N  
ATOM   1054  H   GLN A  71      21.974  17.756  14.017  1.00  0.73           H  
ATOM   1055  HA  GLN A  71      24.692  18.919  13.853  1.00  0.73           H  
ATOM   1056 1HB  GLN A  71      23.504  16.852  15.711  1.00  0.73           H  
ATOM   1057 2HB  GLN A  71      25.164  17.444  15.811  1.00  0.73           H  
ATOM   1058 1HG  GLN A  71      22.649  19.101  16.012  1.00  0.73           H  
ATOM   1059 2HG  GLN A  71      23.673  18.566  17.378  1.00  0.73           H  
ATOM   1060 1HE2 GLN A  71      24.399  22.042  15.653  1.00  0.73           H  
ATOM   1061 2HE2 GLN A  71      22.909  21.164  15.571  1.00  0.73           H  
ATOM   1062  N   GLY A  72      24.176  16.222  12.289  1.00  0.75           N  
ATOM   1063  CA  GLY A  72      24.796  15.165  11.476  1.00  0.75           C  
ATOM   1064  C   GLY A  72      24.843  13.795  12.155  1.00  0.75           C  
ATOM   1065  O   GLY A  72      25.538  12.886  11.702  1.00  0.75           O  
ATOM   1066  H   GLY A  72      23.191  16.429  12.121  1.00  0.75           H  
ATOM   1067 1HA  GLY A  72      24.237  15.077  10.543  1.00  0.75           H  
ATOM   1068 2HA  GLY A  72      25.805  15.470  11.205  1.00  0.75           H  
ATOM   1069  N   GLN A  73      24.115  13.659  13.255  1.00  0.77           N  
ATOM   1070  CA  GLN A  73      24.079  12.424  14.040  1.00  0.77           C  
ATOM   1071  C   GLN A  73      23.296  11.287  13.371  1.00  0.77           C  
ATOM   1072  O   GLN A  73      23.509  10.111  13.676  1.00  0.77           O  
ATOM   1073  CB  GLN A  73      23.507  12.739  15.416  1.00  0.77           C  
ATOM   1074  CG  GLN A  73      24.427  13.619  16.249  1.00  0.77           C  
ATOM   1075  CD  GLN A  73      23.845  13.968  17.586  1.00  0.77           C  
ATOM   1076  OE1 GLN A  73      22.623  14.068  17.732  1.00  0.77           O  
ATOM   1077  NE2 GLN A  73      24.709  14.151  18.582  1.00  0.77           N  
ATOM   1078  H   GLN A  73      23.572  14.455  13.556  1.00  0.77           H  
ATOM   1079  HA  GLN A  73      25.105  12.083  14.171  1.00  0.77           H  
ATOM   1080 1HB  GLN A  73      22.552  13.251  15.299  1.00  0.77           H  
ATOM   1081 2HB  GLN A  73      23.322  11.811  15.959  1.00  0.77           H  
ATOM   1082 1HG  GLN A  73      25.368  13.093  16.408  1.00  0.77           H  
ATOM   1083 2HG  GLN A  73      24.610  14.547  15.700  1.00  0.77           H  
ATOM   1084 1HE2 GLN A  73      24.376  14.383  19.499  1.00  0.77           H  
ATOM   1085 2HE2 GLN A  73      25.692  14.056  18.417  1.00  0.77           H  
ATOM   1086  N   VAL A  74      22.375  11.651  12.485  1.00  0.79           N  
ATOM   1087  CA  VAL A  74      21.535  10.711  11.750  1.00  0.79           C  
ATOM   1088  C   VAL A  74      21.643  11.071  10.281  1.00  0.79           C  
ATOM   1089  O   VAL A  74      22.197  12.115   9.944  1.00  0.79           O  
ATOM   1090  CB  VAL A  74      20.069  10.762  12.220  1.00  0.79           C  
ATOM   1091  CG1 VAL A  74      19.973  10.416  13.687  1.00  0.79           C  
ATOM   1092  CG2 VAL A  74      19.507  12.125  11.995  1.00  0.79           C  
ATOM   1093  H   VAL A  74      22.266  12.635  12.297  1.00  0.79           H  
ATOM   1094  HA  VAL A  74      21.913   9.700  11.894  1.00  0.79           H  
ATOM   1095  HB  VAL A  74      19.497  10.034  11.672  1.00  0.79           H  
ATOM   1096 1HG1 VAL A  74      18.934  10.449  13.999  1.00  0.79           H  
ATOM   1097 2HG1 VAL A  74      20.374   9.418  13.850  1.00  0.79           H  
ATOM   1098 3HG1 VAL A  74      20.541  11.134  14.270  1.00  0.79           H  
ATOM   1099 1HG2 VAL A  74      18.469  12.153  12.320  1.00  0.79           H  
ATOM   1100 2HG2 VAL A  74      20.082  12.860  12.560  1.00  0.79           H  
ATOM   1101 3HG2 VAL A  74      19.566  12.356  10.937  1.00  0.79           H  
ATOM   1102  N   ILE A  75      21.129  10.240   9.390  1.00  0.79           N  
ATOM   1103  CA  ILE A  75      21.236  10.608   7.988  1.00  0.79           C  
ATOM   1104  C   ILE A  75      20.561  11.951   7.712  1.00  0.79           C  
ATOM   1105  O   ILE A  75      19.567  12.304   8.364  1.00  0.79           O  
ATOM   1106  CB  ILE A  75      20.713   9.504   7.051  1.00  0.79           C  
ATOM   1107  CG1 ILE A  75      19.268   9.166   7.261  1.00  0.79           C  
ATOM   1108  CG2 ILE A  75      21.534   8.237   7.259  1.00  0.79           C  
ATOM   1109  CD1 ILE A  75      18.687   8.255   6.173  1.00  0.79           C  
ATOM   1110  H   ILE A  75      20.684   9.379   9.672  1.00  0.79           H  
ATOM   1111  HA  ILE A  75      22.294  10.725   7.755  1.00  0.79           H  
ATOM   1112  HB  ILE A  75      20.817   9.860   6.057  1.00  0.79           H  
ATOM   1113 1HG1 ILE A  75      19.194   8.642   8.182  1.00  0.79           H  
ATOM   1114 2HG1 ILE A  75      18.687  10.074   7.314  1.00  0.79           H  
ATOM   1115 1HG2 ILE A  75      21.202   7.462   6.566  1.00  0.79           H  
ATOM   1116 2HG2 ILE A  75      22.582   8.455   7.080  1.00  0.79           H  
ATOM   1117 3HG2 ILE A  75      21.412   7.886   8.281  1.00  0.79           H  
ATOM   1118 1HD1 ILE A  75      17.660   8.028   6.406  1.00  0.79           H  
ATOM   1119 2HD1 ILE A  75      18.741   8.752   5.210  1.00  0.79           H  
ATOM   1120 3HD1 ILE A  75      19.258   7.327   6.132  1.00  0.79           H  
ATOM   1121  N   ARG A  76      21.091  12.672   6.704  1.00  0.79           N  
ATOM   1122  CA  ARG A  76      20.598  13.997   6.309  1.00  0.79           C  
ATOM   1123  C   ARG A  76      19.096  13.951   6.122  1.00  0.79           C  
ATOM   1124  O   ARG A  76      18.384  14.833   6.598  1.00  0.79           O  
ATOM   1125  CB  ARG A  76      21.319  14.476   5.052  1.00  0.79           C  
ATOM   1126  CG  ARG A  76      20.957  15.874   4.537  1.00  0.79           C  
ATOM   1127  CD  ARG A  76      21.834  16.261   3.362  1.00  0.79           C  
ATOM   1128  NE  ARG A  76      21.554  17.611   2.849  1.00  0.79           N  
ATOM   1129  CZ  ARG A  76      20.690  17.895   1.850  1.00  0.79           C  
ATOM   1130  NH1 ARG A  76      20.046  16.960   1.240  1.00  0.79           N  
ATOM   1131  NH2 ARG A  76      20.474  19.121   1.450  1.00  0.79           N  
ATOM   1132  H   ARG A  76      21.883  12.289   6.212  1.00  0.79           H  
ATOM   1133  HA  ARG A  76      20.823  14.702   7.115  1.00  0.79           H  
ATOM   1134 1HB  ARG A  76      22.393  14.459   5.227  1.00  0.79           H  
ATOM   1135 2HB  ARG A  76      21.113  13.777   4.244  1.00  0.79           H  
ATOM   1136 1HG  ARG A  76      19.923  15.869   4.207  1.00  0.79           H  
ATOM   1137 2HG  ARG A  76      21.083  16.610   5.333  1.00  0.79           H  
ATOM   1138 1HD  ARG A  76      22.879  16.223   3.665  1.00  0.79           H  
ATOM   1139 2HD  ARG A  76      21.671  15.552   2.551  1.00  0.79           H  
ATOM   1140  HE  ARG A  76      22.033  18.386   3.285  1.00  0.79           H  
ATOM   1141 1HH1 ARG A  76      20.169  16.000   1.496  1.00  0.79           H  
ATOM   1142 2HH1 ARG A  76      19.394  17.235   0.481  1.00  0.79           H  
ATOM   1143 1HH2 ARG A  76      20.944  19.903   1.874  1.00  0.79           H  
ATOM   1144 2HH2 ARG A  76      19.797  19.245   0.675  1.00  0.79           H  
ATOM   1145  N   TYR A  77      18.594  12.898   5.494  1.00  0.79           N  
ATOM   1146  CA  TYR A  77      17.156  12.737   5.425  1.00  0.79           C  
ATOM   1147  C   TYR A  77      16.391  12.828   6.721  1.00  0.79           C  
ATOM   1148  O   TYR A  77      15.333  13.458   6.765  1.00  0.79           O  
ATOM   1149  CB  TYR A  77      16.776  11.421   4.838  1.00  0.79           C  
ATOM   1150  CG  TYR A  77      15.388  11.040   5.328  1.00  0.79           C  
ATOM   1151  CD1 TYR A  77      14.326  11.657   4.862  1.00  0.79           C  
ATOM   1152  CD2 TYR A  77      15.229  10.011   6.274  1.00  0.79           C  
ATOM   1153  CE1 TYR A  77      13.089  11.337   5.318  1.00  0.79           C  
ATOM   1154  CE2 TYR A  77      13.993   9.683   6.734  1.00  0.79           C  
ATOM   1155  CZ  TYR A  77      12.924  10.349   6.272  1.00  0.79           C  
ATOM   1156  OH  TYR A  77      11.679  10.055   6.740  1.00  0.79           O  
ATOM   1157  H   TYR A  77      19.214  12.212   5.056  1.00  0.79           H  
ATOM   1158  HA  TYR A  77      16.776  13.522   4.773  1.00  0.79           H  
ATOM   1159 1HB  TYR A  77      16.756  11.514   3.767  1.00  0.79           H  
ATOM   1160 2HB  TYR A  77      17.480  10.662   5.113  1.00  0.79           H  
ATOM   1161  HD1 TYR A  77      14.474  12.412   4.153  1.00  0.79           H  
ATOM   1162  HD2 TYR A  77      16.088   9.492   6.656  1.00  0.79           H  
ATOM   1163  HE1 TYR A  77      12.228  11.876   4.933  1.00  0.79           H  
ATOM   1164  HE2 TYR A  77      13.871   8.899   7.474  1.00  0.79           H  
ATOM   1165  HH  TYR A  77      11.040  10.649   6.339  1.00  0.79           H  
ATOM   1166  N   PHE A  78      16.841  12.159   7.772  1.00  0.77           N  
ATOM   1167  CA  PHE A  78      16.037  12.197   8.971  1.00  0.77           C  
ATOM   1168  C   PHE A  78      15.993  13.612   9.477  1.00  0.77           C  
ATOM   1169  O   PHE A  78      14.961  14.074   9.955  1.00  0.77           O  
ATOM   1170  CB  PHE A  78      16.563  11.286  10.060  1.00  0.77           C  
ATOM   1171  CG  PHE A  78      16.219   9.816  10.029  1.00  0.77           C  
ATOM   1172  CD1 PHE A  78      17.216   8.888  10.015  1.00  0.77           C  
ATOM   1173  CD2 PHE A  78      14.907   9.366  10.070  1.00  0.77           C  
ATOM   1174  CE1 PHE A  78      16.945   7.533  10.029  1.00  0.77           C  
ATOM   1175  CE2 PHE A  78      14.628   8.003  10.087  1.00  0.77           C  
ATOM   1176  CZ  PHE A  78      15.649   7.096  10.066  1.00  0.77           C  
ATOM   1177  H   PHE A  78      17.749  11.708   7.760  1.00  0.77           H  
ATOM   1178  HA  PHE A  78      15.022  11.889   8.722  1.00  0.77           H  
ATOM   1179 1HB  PHE A  78      17.641  11.349  10.024  1.00  0.77           H  
ATOM   1180 2HB  PHE A  78      16.258  11.683  11.029  1.00  0.77           H  
ATOM   1181  HD1 PHE A  78      18.233   9.239  10.006  1.00  0.77           H  
ATOM   1182  HD2 PHE A  78      14.093  10.091  10.094  1.00  0.77           H  
ATOM   1183  HE1 PHE A  78      17.762   6.813  10.020  1.00  0.77           H  
ATOM   1184  HE2 PHE A  78      13.609   7.650  10.121  1.00  0.77           H  
ATOM   1185  HZ  PHE A  78      15.429   6.033  10.087  1.00  0.77           H  
ATOM   1186  N   GLU A  79      17.120  14.318   9.380  1.00  0.76           N  
ATOM   1187  CA  GLU A  79      17.124  15.697   9.842  1.00  0.76           C  
ATOM   1188  C   GLU A  79      16.231  16.589   8.968  1.00  0.76           C  
ATOM   1189  O   GLU A  79      15.489  17.431   9.476  1.00  0.76           O  
ATOM   1190  CB  GLU A  79      18.548  16.254   9.871  1.00  0.76           C  
ATOM   1191  CG  GLU A  79      19.414  15.649  10.946  1.00  0.76           C  
ATOM   1192  CD  GLU A  79      20.792  16.196  10.983  1.00  0.76           C  
ATOM   1193  OE1 GLU A  79      21.161  16.903  10.084  1.00  0.76           O  
ATOM   1194  OE2 GLU A  79      21.467  15.967  11.956  1.00  0.76           O  
ATOM   1195  H   GLU A  79      17.954  13.882   8.974  1.00  0.76           H  
ATOM   1196  HA  GLU A  79      16.730  15.712  10.854  1.00  0.76           H  
ATOM   1197 1HB  GLU A  79      19.030  16.071   8.907  1.00  0.76           H  
ATOM   1198 2HB  GLU A  79      18.513  17.333  10.023  1.00  0.76           H  
ATOM   1199 1HG  GLU A  79      18.946  15.774  11.920  1.00  0.76           H  
ATOM   1200 2HG  GLU A  79      19.474  14.602  10.733  1.00  0.76           H  
ATOM   1201  N   LEU A  80      16.263  16.388   7.653  1.00  0.74           N  
ATOM   1202  CA  LEU A  80      15.439  17.212   6.780  1.00  0.74           C  
ATOM   1203  C   LEU A  80      13.965  16.981   7.025  1.00  0.74           C  
ATOM   1204  O   LEU A  80      13.162  17.912   7.031  1.00  0.74           O  
ATOM   1205  CB  LEU A  80      15.716  16.886   5.313  1.00  0.74           C  
ATOM   1206  CG  LEU A  80      17.032  17.304   4.736  1.00  0.74           C  
ATOM   1207  CD1 LEU A  80      17.172  16.670   3.389  1.00  0.74           C  
ATOM   1208  CD2 LEU A  80      17.060  18.798   4.607  1.00  0.74           C  
ATOM   1209  H   LEU A  80      16.889  15.685   7.262  1.00  0.74           H  
ATOM   1210  HA  LEU A  80      15.668  18.258   6.975  1.00  0.74           H  
ATOM   1211 1HB  LEU A  80      15.630  15.806   5.186  1.00  0.74           H  
ATOM   1212 2HB  LEU A  80      14.951  17.360   4.712  1.00  0.74           H  
ATOM   1213  HG  LEU A  80      17.848  16.975   5.371  1.00  0.74           H  
ATOM   1214 1HD1 LEU A  80      18.098  16.972   2.963  1.00  0.74           H  
ATOM   1215 2HD1 LEU A  80      17.154  15.598   3.502  1.00  0.74           H  
ATOM   1216 3HD1 LEU A  80      16.354  16.988   2.742  1.00  0.74           H  
ATOM   1217 1HD2 LEU A  80      18.008  19.110   4.166  1.00  0.74           H  
ATOM   1218 2HD2 LEU A  80      16.237  19.107   3.969  1.00  0.74           H  
ATOM   1219 3HD2 LEU A  80      16.947  19.248   5.593  1.00  0.74           H  
ATOM   1220  N   ALA A  81      13.591  15.722   7.201  1.00  0.73           N  
ATOM   1221  CA  ALA A  81      12.197  15.403   7.403  1.00  0.73           C  
ATOM   1222  C   ALA A  81      11.757  15.816   8.797  1.00  0.73           C  
ATOM   1223  O   ALA A  81      10.729  16.473   8.961  1.00  0.73           O  
ATOM   1224  CB  ALA A  81      11.987  13.936   7.142  1.00  0.73           C  
ATOM   1225  H   ALA A  81      14.282  14.971   7.179  1.00  0.73           H  
ATOM   1226  HA  ALA A  81      11.604  15.967   6.692  1.00  0.73           H  
ATOM   1227 1HB  ALA A  81      10.949  13.695   7.260  1.00  0.73           H  
ATOM   1228 2HB  ALA A  81      12.298  13.752   6.136  1.00  0.73           H  
ATOM   1229 3HB  ALA A  81      12.589  13.344   7.839  1.00  0.73           H  
ATOM   1230  N   ALA A  82      12.559  15.518   9.807  1.00  0.72           N  
ATOM   1231  CA  ALA A  82      12.180  15.873  11.158  1.00  0.72           C  
ATOM   1232  C   ALA A  82      11.999  17.378  11.285  1.00  0.72           C  
ATOM   1233  O   ALA A  82      11.106  17.836  11.984  1.00  0.72           O  
ATOM   1234  CB  ALA A  82      13.208  15.369  12.126  1.00  0.72           C  
ATOM   1235  H   ALA A  82      13.428  15.012   9.662  1.00  0.72           H  
ATOM   1236  HA  ALA A  82      11.226  15.399  11.380  1.00  0.72           H  
ATOM   1237 1HB  ALA A  82      12.909  15.621  13.139  1.00  0.72           H  
ATOM   1238 2HB  ALA A  82      13.293  14.289  12.023  1.00  0.72           H  
ATOM   1239 3HB  ALA A  82      14.168  15.834  11.900  1.00  0.72           H  
ATOM   1240  N   ALA A  83      12.821  18.153  10.573  1.00  0.71           N  
ATOM   1241  CA  ALA A  83      12.762  19.611  10.588  1.00  0.71           C  
ATOM   1242  C   ALA A  83      11.441  20.181  10.067  1.00  0.71           C  
ATOM   1243  O   ALA A  83      11.143  21.352  10.312  1.00  0.71           O  
ATOM   1244  CB  ALA A  83      13.897  20.181   9.768  1.00  0.71           C  
ATOM   1245  H   ALA A  83      13.561  17.725  10.018  1.00  0.71           H  
ATOM   1246  HA  ALA A  83      12.865  19.932  11.621  1.00  0.71           H  
ATOM   1247 1HB  ALA A  83      13.868  21.266   9.820  1.00  0.71           H  
ATOM   1248 2HB  ALA A  83      14.845  19.823  10.156  1.00  0.71           H  
ATOM   1249 3HB  ALA A  83      13.786  19.860   8.732  1.00  0.71           H  
ATOM   1250  N   VAL A  84      10.682  19.406   9.284  1.00  0.69           N  
ATOM   1251  CA  VAL A  84       9.423  19.908   8.755  1.00  0.69           C  
ATOM   1252  C   VAL A  84       8.230  19.209   9.422  1.00  0.69           C  
ATOM   1253  O   VAL A  84       7.096  19.710   9.373  1.00  0.69           O  
ATOM   1254  CB  VAL A  84       9.373  19.753   7.211  1.00  0.69           C  
ATOM   1255  CG1 VAL A  84      10.492  20.570   6.572  1.00  0.69           C  
ATOM   1256  CG2 VAL A  84       9.552  18.302   6.800  1.00  0.69           C  
ATOM   1257  H   VAL A  84      10.950  18.443   9.094  1.00  0.69           H  
ATOM   1258  HA  VAL A  84       9.358  20.972   8.976  1.00  0.69           H  
ATOM   1259  HB  VAL A  84       8.417  20.127   6.852  1.00  0.69           H  
ATOM   1260 1HG1 VAL A  84      10.445  20.468   5.487  1.00  0.69           H  
ATOM   1261 2HG1 VAL A  84      10.382  21.619   6.846  1.00  0.69           H  
ATOM   1262 3HG1 VAL A  84      11.457  20.198   6.926  1.00  0.69           H  
ATOM   1263 1HG2 VAL A  84       9.515  18.218   5.716  1.00  0.69           H  
ATOM   1264 2HG2 VAL A  84      10.515  17.982   7.146  1.00  0.69           H  
ATOM   1265 3HG2 VAL A  84       8.772  17.682   7.239  1.00  0.69           H  
ATOM   1266  N   MET A  85       8.499  18.085  10.099  1.00  0.67           N  
ATOM   1267  CA  MET A  85       7.476  17.341  10.837  1.00  0.67           C  
ATOM   1268  C   MET A  85       7.096  18.008  12.153  1.00  0.67           C  
ATOM   1269  O   MET A  85       7.922  18.636  12.808  1.00  0.67           O  
ATOM   1270  CB  MET A  85       7.948  15.930  11.160  1.00  0.67           C  
ATOM   1271  CG  MET A  85       8.063  14.980   9.994  1.00  0.67           C  
ATOM   1272  SD  MET A  85       8.703  13.398  10.521  1.00  0.67           S  
ATOM   1273  CE  MET A  85       7.244  12.741  11.318  1.00  0.67           C  
ATOM   1274  H   MET A  85       9.445  17.708  10.065  1.00  0.67           H  
ATOM   1275  HA  MET A  85       6.583  17.285  10.218  1.00  0.67           H  
ATOM   1276 1HB  MET A  85       8.921  15.989  11.634  1.00  0.67           H  
ATOM   1277 2HB  MET A  85       7.259  15.485  11.886  1.00  0.67           H  
ATOM   1278 1HG  MET A  85       7.065  14.828   9.589  1.00  0.67           H  
ATOM   1279 2HG  MET A  85       8.679  15.376   9.214  1.00  0.67           H  
ATOM   1280 1HE  MET A  85       7.466  11.773  11.730  1.00  0.67           H  
ATOM   1281 2HE  MET A  85       6.917  13.407  12.114  1.00  0.67           H  
ATOM   1282 3HE  MET A  85       6.444  12.644  10.616  1.00  0.67           H  
ATOM   1283  N   LYS A  86       5.846  17.843  12.558  1.00  0.65           N  
ATOM   1284  CA  LYS A  86       5.394  18.360  13.841  1.00  0.65           C  
ATOM   1285  C   LYS A  86       5.310  17.208  14.825  1.00  0.65           C  
ATOM   1286  O   LYS A  86       5.147  16.053  14.429  1.00  0.65           O  
ATOM   1287  CB  LYS A  86       4.044  19.070  13.698  1.00  0.65           C  
ATOM   1288  CG  LYS A  86       4.128  20.438  12.988  1.00  0.65           C  
ATOM   1289  CD  LYS A  86       4.318  20.291  11.481  1.00  0.65           C  
ATOM   1290  CE  LYS A  86       4.476  21.633  10.779  1.00  0.65           C  
ATOM   1291  NZ  LYS A  86       4.817  21.440   9.334  1.00  0.65           N  
ATOM   1292  H   LYS A  86       5.191  17.355  11.947  1.00  0.65           H  
ATOM   1293  HA  LYS A  86       6.115  19.070  14.220  1.00  0.65           H  
ATOM   1294 1HB  LYS A  86       3.358  18.433  13.135  1.00  0.65           H  
ATOM   1295 2HB  LYS A  86       3.613  19.228  14.689  1.00  0.65           H  
ATOM   1296 1HG  LYS A  86       3.219  20.987  13.144  1.00  0.65           H  
ATOM   1297 2HG  LYS A  86       4.955  21.011  13.401  1.00  0.65           H  
ATOM   1298 1HD  LYS A  86       5.194  19.709  11.267  1.00  0.65           H  
ATOM   1299 2HD  LYS A  86       3.462  19.767  11.054  1.00  0.65           H  
ATOM   1300 1HE  LYS A  86       3.552  22.200  10.857  1.00  0.65           H  
ATOM   1301 2HE  LYS A  86       5.277  22.193  11.258  1.00  0.65           H  
ATOM   1302 1HZ  LYS A  86       4.934  22.331   8.882  1.00  0.65           H  
ATOM   1303 2HZ  LYS A  86       5.707  20.892   9.277  1.00  0.65           H  
ATOM   1304 3HZ  LYS A  86       4.082  20.921   8.879  1.00  0.65           H  
ATOM   1305  N   VAL A  87       5.379  17.498  16.107  1.00  0.63           N  
ATOM   1306  CA  VAL A  87       5.278  16.406  17.064  1.00  0.63           C  
ATOM   1307  C   VAL A  87       3.933  15.686  16.919  1.00  0.63           C  
ATOM   1308  O   VAL A  87       2.884  16.326  16.833  1.00  0.63           O  
ATOM   1309  CB  VAL A  87       5.478  16.926  18.495  1.00  0.63           C  
ATOM   1310  CG1 VAL A  87       5.219  15.807  19.465  1.00  0.63           C  
ATOM   1311  CG2 VAL A  87       6.918  17.458  18.646  1.00  0.63           C  
ATOM   1312  H   VAL A  87       5.536  18.463  16.407  1.00  0.63           H  
ATOM   1313  HA  VAL A  87       6.070  15.692  16.857  1.00  0.63           H  
ATOM   1314  HB  VAL A  87       4.765  17.728  18.699  1.00  0.63           H  
ATOM   1315 1HG1 VAL A  87       5.360  16.161  20.483  1.00  0.63           H  
ATOM   1316 2HG1 VAL A  87       4.201  15.448  19.351  1.00  0.63           H  
ATOM   1317 3HG1 VAL A  87       5.912  14.996  19.261  1.00  0.63           H  
ATOM   1318 1HG2 VAL A  87       7.067  17.828  19.659  1.00  0.63           H  
ATOM   1319 2HG2 VAL A  87       7.623  16.658  18.448  1.00  0.63           H  
ATOM   1320 3HG2 VAL A  87       7.083  18.273  17.934  1.00  0.63           H  
ATOM   1321  N   GLY A  88       3.986  14.351  16.832  1.00  0.62           N  
ATOM   1322  CA  GLY A  88       2.836  13.471  16.655  1.00  0.62           C  
ATOM   1323  C   GLY A  88       2.567  13.132  15.184  1.00  0.62           C  
ATOM   1324  O   GLY A  88       1.730  12.284  14.878  1.00  0.62           O  
ATOM   1325  H   GLY A  88       4.886  13.887  16.906  1.00  0.62           H  
ATOM   1326 1HA  GLY A  88       3.015  12.548  17.211  1.00  0.62           H  
ATOM   1327 2HA  GLY A  88       1.953  13.939  17.089  1.00  0.62           H  
ATOM   1328  N   GLU A  89       3.249  13.820  14.274  1.00  0.61           N  
ATOM   1329  CA  GLU A  89       3.069  13.612  12.841  1.00  0.61           C  
ATOM   1330  C   GLU A  89       3.702  12.321  12.375  1.00  0.61           C  
ATOM   1331  O   GLU A  89       4.779  11.938  12.848  1.00  0.61           O  
ATOM   1332  CB  GLU A  89       3.641  14.795  12.052  1.00  0.61           C  
ATOM   1333  CG  GLU A  89       3.348  14.804  10.556  1.00  0.61           C  
ATOM   1334  CD  GLU A  89       3.771  16.065   9.885  1.00  0.61           C  
ATOM   1335  OE1 GLU A  89       4.228  16.946  10.554  1.00  0.61           O  
ATOM   1336  OE2 GLU A  89       3.622  16.174   8.707  1.00  0.61           O  
ATOM   1337  H   GLU A  89       3.928  14.522  14.571  1.00  0.61           H  
ATOM   1338  HA  GLU A  89       1.998  13.546  12.634  1.00  0.61           H  
ATOM   1339 1HB  GLU A  89       3.256  15.722  12.470  1.00  0.61           H  
ATOM   1340 2HB  GLU A  89       4.723  14.810  12.169  1.00  0.61           H  
ATOM   1341 1HG  GLU A  89       3.856  13.969  10.082  1.00  0.61           H  
ATOM   1342 2HG  GLU A  89       2.286  14.678  10.411  1.00  0.61           H  
ATOM   1343  N   VAL A  90       3.027  11.643  11.447  1.00  0.61           N  
ATOM   1344  CA  VAL A  90       3.594  10.444  10.854  1.00  0.61           C  
ATOM   1345  C   VAL A  90       3.717  10.657   9.363  1.00  0.61           C  
ATOM   1346  O   VAL A  90       2.746  11.053   8.693  1.00  0.61           O  
ATOM   1347  CB  VAL A  90       2.736   9.191  11.077  1.00  0.61           C  
ATOM   1348  CG1 VAL A  90       3.415   7.975  10.438  1.00  0.61           C  
ATOM   1349  CG2 VAL A  90       2.493   8.990  12.544  1.00  0.61           C  
ATOM   1350  H   VAL A  90       2.134  12.010  11.119  1.00  0.61           H  
ATOM   1351  HA  VAL A  90       4.578  10.276  11.272  1.00  0.61           H  
ATOM   1352  HB  VAL A  90       1.797   9.322  10.570  1.00  0.61           H  
ATOM   1353 1HG1 VAL A  90       2.790   7.095  10.577  1.00  0.61           H  
ATOM   1354 2HG1 VAL A  90       3.568   8.134   9.377  1.00  0.61           H  
ATOM   1355 3HG1 VAL A  90       4.384   7.811  10.918  1.00  0.61           H  
ATOM   1356 1HG2 VAL A  90       1.874   8.112  12.698  1.00  0.61           H  
ATOM   1357 2HG2 VAL A  90       3.431   8.852  13.028  1.00  0.61           H  
ATOM   1358 3HG2 VAL A  90       1.996   9.865  12.964  1.00  0.61           H  
ATOM   1359  N   ILE A  91       4.906  10.395   8.848  1.00  0.62           N  
ATOM   1360  CA  ILE A  91       5.150  10.554   7.432  1.00  0.62           C  
ATOM   1361  C   ILE A  91       5.752   9.331   6.801  1.00  0.62           C  
ATOM   1362  O   ILE A  91       6.363   8.487   7.457  1.00  0.62           O  
ATOM   1363  CB  ILE A  91       6.169  11.647   7.137  1.00  0.62           C  
ATOM   1364  CG1 ILE A  91       7.509  11.225   7.752  1.00  0.62           C  
ATOM   1365  CG2 ILE A  91       5.697  12.983   7.633  1.00  0.62           C  
ATOM   1366  CD1 ILE A  91       8.687  12.054   7.322  1.00  0.62           C  
ATOM   1367  H   ILE A  91       5.650  10.080   9.473  1.00  0.62           H  
ATOM   1368  HA  ILE A  91       4.214  10.770   6.926  1.00  0.62           H  
ATOM   1369  HB  ILE A  91       6.308  11.692   6.076  1.00  0.62           H  
ATOM   1370 1HG1 ILE A  91       7.412  11.280   8.827  1.00  0.62           H  
ATOM   1371 2HG1 ILE A  91       7.711  10.190   7.483  1.00  0.62           H  
ATOM   1372 1HG2 ILE A  91       6.435  13.743   7.395  1.00  0.62           H  
ATOM   1373 2HG2 ILE A  91       4.780  13.220   7.157  1.00  0.62           H  
ATOM   1374 3HG2 ILE A  91       5.543  12.954   8.687  1.00  0.62           H  
ATOM   1375 1HD1 ILE A  91       9.584  11.687   7.815  1.00  0.62           H  
ATOM   1376 2HD1 ILE A  91       8.812  11.973   6.252  1.00  0.62           H  
ATOM   1377 3HD1 ILE A  91       8.523  13.091   7.587  1.00  0.62           H  
ATOM   1378  N   LEU A  92       5.670   9.299   5.494  1.00  0.63           N  
ATOM   1379  CA  LEU A  92       6.350   8.312   4.702  1.00  0.63           C  
ATOM   1380  C   LEU A  92       7.453   9.096   3.995  1.00  0.63           C  
ATOM   1381  O   LEU A  92       7.255  10.273   3.669  1.00  0.63           O  
ATOM   1382  CB  LEU A  92       5.425   7.775   3.652  1.00  0.63           C  
ATOM   1383  CG  LEU A  92       4.119   7.302   4.069  1.00  0.63           C  
ATOM   1384  CD1 LEU A  92       3.351   6.943   2.819  1.00  0.63           C  
ATOM   1385  CD2 LEU A  92       4.222   6.182   4.982  1.00  0.63           C  
ATOM   1386  H   LEU A  92       5.100   9.999   5.023  1.00  0.63           H  
ATOM   1387  HA  LEU A  92       6.772   7.528   5.324  1.00  0.63           H  
ATOM   1388 1HB  LEU A  92       5.246   8.571   2.960  1.00  0.63           H  
ATOM   1389 2HB  LEU A  92       5.924   6.953   3.150  1.00  0.63           H  
ATOM   1390  HG  LEU A  92       3.620   8.099   4.565  1.00  0.63           H  
ATOM   1391 1HD1 LEU A  92       2.356   6.620   3.077  1.00  0.63           H  
ATOM   1392 2HD1 LEU A  92       3.286   7.816   2.178  1.00  0.63           H  
ATOM   1393 3HD1 LEU A  92       3.861   6.154   2.287  1.00  0.63           H  
ATOM   1394 1HD2 LEU A  92       3.228   5.854   5.282  1.00  0.63           H  
ATOM   1395 2HD2 LEU A  92       4.744   5.367   4.484  1.00  0.63           H  
ATOM   1396 3HD2 LEU A  92       4.776   6.512   5.856  1.00  0.63           H  
ATOM   1397  N   ALA A  93       8.575   8.471   3.685  1.00  0.64           N  
ATOM   1398  CA  ALA A  93       9.598   9.209   2.961  1.00  0.64           C  
ATOM   1399  C   ALA A  93      10.390   8.350   1.995  1.00  0.64           C  
ATOM   1400  O   ALA A  93      10.581   7.155   2.218  1.00  0.64           O  
ATOM   1401  CB  ALA A  93      10.559   9.841   3.945  1.00  0.64           C  
ATOM   1402  H   ALA A  93       8.732   7.523   4.004  1.00  0.64           H  
ATOM   1403  HA  ALA A  93       9.101   9.981   2.387  1.00  0.64           H  
ATOM   1404 1HB  ALA A  93      11.292  10.416   3.378  1.00  0.64           H  
ATOM   1405 2HB  ALA A  93      10.011  10.488   4.617  1.00  0.64           H  
ATOM   1406 3HB  ALA A  93      11.047   9.047   4.502  1.00  0.64           H  
ATOM   1407  N   TYR A  94      10.915   9.006   0.955  1.00  0.65           N  
ATOM   1408  CA  TYR A  94      11.785   8.386  -0.046  1.00  0.65           C  
ATOM   1409  C   TYR A  94      13.060   9.192  -0.172  1.00  0.65           C  
ATOM   1410  O   TYR A  94      13.039  10.395  -0.441  1.00  0.65           O  
ATOM   1411  CB  TYR A  94      11.111   8.276  -1.385  1.00  0.65           C  
ATOM   1412  CG  TYR A  94      11.967   7.608  -2.404  1.00  0.65           C  
ATOM   1413  CD1 TYR A  94      12.664   6.497  -2.029  1.00  0.65           C  
ATOM   1414  CD2 TYR A  94      12.024   8.053  -3.704  1.00  0.65           C  
ATOM   1415  CE1 TYR A  94      13.409   5.812  -2.911  1.00  0.65           C  
ATOM   1416  CE2 TYR A  94      12.790   7.350  -4.621  1.00  0.65           C  
ATOM   1417  CZ  TYR A  94      13.470   6.227  -4.219  1.00  0.65           C  
ATOM   1418  OH  TYR A  94      14.204   5.496  -5.113  1.00  0.65           O  
ATOM   1419  H   TYR A  94      10.663   9.989   0.851  1.00  0.65           H  
ATOM   1420  HA  TYR A  94      12.049   7.383   0.285  1.00  0.65           H  
ATOM   1421 1HB  TYR A  94      10.191   7.711  -1.286  1.00  0.65           H  
ATOM   1422 2HB  TYR A  94      10.852   9.267  -1.747  1.00  0.65           H  
ATOM   1423  HD1 TYR A  94      12.599   6.153  -1.005  1.00  0.65           H  
ATOM   1424  HD2 TYR A  94      11.463   8.935  -4.011  1.00  0.65           H  
ATOM   1425  HE1 TYR A  94      13.939   4.919  -2.583  1.00  0.65           H  
ATOM   1426  HE2 TYR A  94      12.843   7.675  -5.660  1.00  0.65           H  
ATOM   1427  HH  TYR A  94      14.637   4.800  -4.640  1.00  0.65           H  
ATOM   1428  N   ILE A  95      14.165   8.507   0.101  1.00  0.66           N  
ATOM   1429  CA  ILE A  95      15.485   9.089   0.216  1.00  0.66           C  
ATOM   1430  C   ILE A  95      16.506   8.536  -0.787  1.00  0.66           C  
ATOM   1431  O   ILE A  95      16.756   7.330  -0.835  1.00  0.66           O  
ATOM   1432  CB  ILE A  95      15.970   8.717   1.616  1.00  0.66           C  
ATOM   1433  CG1 ILE A  95      15.010   9.128   2.604  1.00  0.66           C  
ATOM   1434  CG2 ILE A  95      17.249   9.319   1.942  1.00  0.66           C  
ATOM   1435  CD1 ILE A  95      14.018   8.084   2.923  1.00  0.66           C  
ATOM   1436  H   ILE A  95      14.076   7.510   0.288  1.00  0.66           H  
ATOM   1437  HA  ILE A  95      15.412  10.168   0.093  1.00  0.66           H  
ATOM   1438  HB  ILE A  95      16.062   7.637   1.675  1.00  0.66           H  
ATOM   1439 1HG1 ILE A  95      15.549   9.300   3.474  1.00  0.66           H  
ATOM   1440 2HG1 ILE A  95      14.507  10.041   2.291  1.00  0.66           H  
ATOM   1441 1HG2 ILE A  95      17.552   9.023   2.942  1.00  0.66           H  
ATOM   1442 2HG2 ILE A  95      17.995   9.004   1.229  1.00  0.66           H  
ATOM   1443 3HG2 ILE A  95      17.126  10.377   1.901  1.00  0.66           H  
ATOM   1444 1HD1 ILE A  95      13.361   8.433   3.711  1.00  0.66           H  
ATOM   1445 2HD1 ILE A  95      13.438   7.830   2.088  1.00  0.66           H  
ATOM   1446 3HD1 ILE A  95      14.556   7.206   3.232  1.00  0.66           H  
ATOM   1447  N   THR A  96      17.145   9.408  -1.557  1.00  0.68           N  
ATOM   1448  CA  THR A  96      18.191   8.948  -2.465  1.00  0.68           C  
ATOM   1449  C   THR A  96      19.461   8.690  -1.641  1.00  0.68           C  
ATOM   1450  O   THR A  96      19.618   9.320  -0.592  1.00  0.68           O  
ATOM   1451  CB  THR A  96      18.410  10.022  -3.521  1.00  0.68           C  
ATOM   1452  OG1 THR A  96      18.813  11.220  -2.869  1.00  0.68           O  
ATOM   1453  CG2 THR A  96      17.124  10.236  -4.300  1.00  0.68           C  
ATOM   1454  H   THR A  96      16.886  10.399  -1.529  1.00  0.68           H  
ATOM   1455  HA  THR A  96      17.865   8.029  -2.934  1.00  0.68           H  
ATOM   1456  HB  THR A  96      19.178   9.745  -4.212  1.00  0.68           H  
ATOM   1457  HG1 THR A  96      18.069  11.547  -2.320  1.00  0.68           H  
ATOM   1458 1HG2 THR A  96      17.270  11.017  -5.048  1.00  0.68           H  
ATOM   1459 2HG2 THR A  96      16.847   9.306  -4.794  1.00  0.68           H  
ATOM   1460 3HG2 THR A  96      16.327  10.532  -3.626  1.00  0.68           H  
ATOM   1461  N   PRO A  97      20.461   7.902  -2.110  1.00  0.69           N  
ATOM   1462  CA  PRO A  97      21.662   7.581  -1.362  1.00  0.69           C  
ATOM   1463  C   PRO A  97      22.487   8.784  -0.957  1.00  0.69           C  
ATOM   1464  O   PRO A  97      23.054   8.803   0.139  1.00  0.69           O  
ATOM   1465  CB  PRO A  97      22.449   6.740  -2.383  1.00  0.69           C  
ATOM   1466  CG  PRO A  97      21.858   7.080  -3.715  1.00  0.69           C  
ATOM   1467  CD  PRO A  97      20.426   7.253  -3.421  1.00  0.69           C  
ATOM   1468  HA  PRO A  97      21.395   6.965  -0.495  1.00  0.69           H  
ATOM   1469 1HB  PRO A  97      23.511   6.981  -2.335  1.00  0.69           H  
ATOM   1470 2HB  PRO A  97      22.357   5.676  -2.131  1.00  0.69           H  
ATOM   1471 1HG  PRO A  97      22.335   7.982  -4.120  1.00  0.69           H  
ATOM   1472 2HG  PRO A  97      22.053   6.265  -4.430  1.00  0.69           H  
ATOM   1473 1HD  PRO A  97      19.940   7.794  -4.204  1.00  0.69           H  
ATOM   1474 2HD  PRO A  97      20.038   6.243  -3.296  1.00  0.69           H  
ATOM   1475  N   GLU A  98      22.387   9.877  -1.701  1.00  0.72           N  
ATOM   1476  CA  GLU A  98      23.151  11.072  -1.380  1.00  0.72           C  
ATOM   1477  C   GLU A  98      22.749  11.668  -0.035  1.00  0.72           C  
ATOM   1478  O   GLU A  98      23.538  12.356   0.614  1.00  0.72           O  
ATOM   1479  CB  GLU A  98      23.028  12.104  -2.492  1.00  0.72           C  
ATOM   1480  CG  GLU A  98      23.727  11.686  -3.789  1.00  0.72           C  
ATOM   1481  CD  GLU A  98      25.234  11.511  -3.631  1.00  0.72           C  
ATOM   1482  OE1 GLU A  98      25.864  12.385  -3.085  1.00  0.72           O  
ATOM   1483  OE2 GLU A  98      25.745  10.507  -4.065  1.00  0.72           O  
ATOM   1484  H   GLU A  98      21.845   9.860  -2.554  1.00  0.72           H  
ATOM   1485  HA  GLU A  98      24.196  10.792  -1.321  1.00  0.72           H  
ATOM   1486 1HB  GLU A  98      21.969  12.276  -2.713  1.00  0.72           H  
ATOM   1487 2HB  GLU A  98      23.451  13.052  -2.163  1.00  0.72           H  
ATOM   1488 1HG  GLU A  98      23.296  10.742  -4.129  1.00  0.72           H  
ATOM   1489 2HG  GLU A  98      23.529  12.440  -4.551  1.00  0.72           H  
ATOM   1490  N   THR A  99      21.508  11.415   0.366  1.00  0.75           N  
ATOM   1491  CA  THR A  99      20.942  11.933   1.593  1.00  0.75           C  
ATOM   1492  C   THR A  99      20.868  10.867   2.681  1.00  0.75           C  
ATOM   1493  O   THR A  99      20.329  11.098   3.778  1.00  0.75           O  
ATOM   1494  CB  THR A  99      19.582  12.531   1.275  1.00  0.75           C  
ATOM   1495  OG1 THR A  99      18.741  11.550   0.704  1.00  0.75           O  
ATOM   1496  CG2 THR A  99      19.786  13.615   0.313  1.00  0.75           C  
ATOM   1497  H   THR A  99      20.917  10.805  -0.198  1.00  0.75           H  
ATOM   1498  HA  THR A  99      21.585  12.735   1.952  1.00  0.75           H  
ATOM   1499  HB  THR A  99      19.125  12.927   2.183  1.00  0.75           H  
ATOM   1500  HG1 THR A  99      19.276  10.892   0.195  1.00  0.75           H  
ATOM   1501 1HG2 THR A  99      18.843  14.073   0.076  1.00  0.75           H  
ATOM   1502 2HG2 THR A  99      20.444  14.343   0.739  1.00  0.75           H  
ATOM   1503 3HG2 THR A  99      20.239  13.219  -0.597  1.00  0.75           H  
ATOM   1504  N   ALA A 100      21.389   9.679   2.358  1.00  0.78           N  
ATOM   1505  CA  ALA A 100      21.408   8.584   3.295  1.00  0.78           C  
ATOM   1506  C   ALA A 100      22.845   8.160   3.618  1.00  0.78           C  
ATOM   1507  O   ALA A 100      23.278   8.217   4.766  1.00  0.78           O  
ATOM   1508  CB  ALA A 100      20.613   7.428   2.743  1.00  0.78           C  
ATOM   1509  H   ALA A 100      21.832   9.543   1.456  1.00  0.78           H  
ATOM   1510  HA  ALA A 100      20.936   8.906   4.201  1.00  0.78           H  
ATOM   1511 1HB  ALA A 100      20.612   6.634   3.477  1.00  0.78           H  
ATOM   1512 2HB  ALA A 100      19.601   7.740   2.547  1.00  0.78           H  
ATOM   1513 3HB  ALA A 100      21.066   7.077   1.824  1.00  0.78           H  
ATOM   1514  N   TYR A 101      23.589   7.732   2.599  1.00  0.82           N  
ATOM   1515  CA  TYR A 101      24.947   7.240   2.795  1.00  0.82           C  
ATOM   1516  C   TYR A 101      25.951   7.798   1.768  1.00  0.82           C  
ATOM   1517  O   TYR A 101      27.092   7.318   1.663  1.00  0.82           O  
ATOM   1518  CB  TYR A 101      24.926   5.710   2.786  1.00  0.82           C  
ATOM   1519  CG  TYR A 101      24.059   5.099   3.893  1.00  0.82           C  
ATOM   1520  CD1 TYR A 101      22.761   4.695   3.626  1.00  0.82           C  
ATOM   1521  CD2 TYR A 101      24.566   4.968   5.174  1.00  0.82           C  
ATOM   1522  CE1 TYR A 101      21.978   4.176   4.639  1.00  0.82           C  
ATOM   1523  CE2 TYR A 101      23.782   4.445   6.180  1.00  0.82           C  
ATOM   1524  CZ  TYR A 101      22.493   4.053   5.915  1.00  0.82           C  
ATOM   1525  OH  TYR A 101      21.705   3.546   6.925  1.00  0.82           O  
ATOM   1526  H   TYR A 101      23.220   7.762   1.655  1.00  0.82           H  
ATOM   1527  HA  TYR A 101      25.285   7.564   3.777  1.00  0.82           H  
ATOM   1528 1HB  TYR A 101      24.554   5.360   1.820  1.00  0.82           H  
ATOM   1529 2HB  TYR A 101      25.942   5.337   2.903  1.00  0.82           H  
ATOM   1530  HD1 TYR A 101      22.354   4.796   2.618  1.00  0.82           H  
ATOM   1531  HD2 TYR A 101      25.586   5.284   5.386  1.00  0.82           H  
ATOM   1532  HE1 TYR A 101      20.961   3.866   4.434  1.00  0.82           H  
ATOM   1533  HE2 TYR A 101      24.184   4.348   7.187  1.00  0.82           H  
ATOM   1534  HH  TYR A 101      22.177   3.613   7.761  1.00  0.82           H  
ATOM   1535  N   GLY A 102      25.556   8.811   0.999  1.00  0.86           N  
ATOM   1536  CA  GLY A 102      26.480   9.283  -0.006  1.00  0.86           C  
ATOM   1537  C   GLY A 102      26.431   8.166  -1.023  1.00  0.86           C  
ATOM   1538  O   GLY A 102      25.475   7.401  -1.013  1.00  0.86           O  
ATOM   1539  H   GLY A 102      24.621   9.198   1.065  1.00  0.86           H  
ATOM   1540 1HA  GLY A 102      26.152  10.230  -0.436  1.00  0.86           H  
ATOM   1541 2HA  GLY A 102      27.461   9.411   0.437  1.00  0.86           H  
ATOM   1542  N   PRO A 103      27.420   8.005  -1.894  1.00  0.89           N  
ATOM   1543  CA  PRO A 103      27.471   6.979  -2.917  1.00  0.89           C  
ATOM   1544  C   PRO A 103      27.666   5.588  -2.310  1.00  0.89           C  
ATOM   1545  O   PRO A 103      27.638   4.587  -3.028  1.00  0.89           O  
ATOM   1546  CB  PRO A 103      28.675   7.394  -3.755  1.00  0.89           C  
ATOM   1547  CG  PRO A 103      29.557   8.173  -2.802  1.00  0.89           C  
ATOM   1548  CD  PRO A 103      28.593   8.897  -1.874  1.00  0.89           C  
ATOM   1549  HA  PRO A 103      26.543   7.017  -3.508  1.00  0.89           H  
ATOM   1550 1HB  PRO A 103      29.170   6.502  -4.165  1.00  0.89           H  
ATOM   1551 2HB  PRO A 103      28.343   8.001  -4.612  1.00  0.89           H  
ATOM   1552 1HG  PRO A 103      30.224   7.484  -2.261  1.00  0.89           H  
ATOM   1553 2HG  PRO A 103      30.202   8.864  -3.366  1.00  0.89           H  
ATOM   1554 1HD  PRO A 103      29.057   8.942  -0.887  1.00  0.89           H  
ATOM   1555 2HD  PRO A 103      28.326   9.894  -2.270  1.00  0.89           H  
ATOM   1556  N   GLY A 104      27.951   5.530  -1.005  1.00  0.92           N  
ATOM   1557  CA  GLY A 104      28.217   4.282  -0.328  1.00  0.92           C  
ATOM   1558  C   GLY A 104      26.937   3.691   0.239  1.00  0.92           C  
ATOM   1559  O   GLY A 104      25.873   3.743  -0.385  1.00  0.92           O  
ATOM   1560  H   GLY A 104      27.930   6.362  -0.417  1.00  0.92           H  
ATOM   1561 1HA  GLY A 104      28.680   3.579  -1.019  1.00  0.92           H  
ATOM   1562 2HA  GLY A 104      28.925   4.458   0.480  1.00  0.92           H  
ATOM   1563  N   GLY A 105      27.059   3.058   1.391  1.00  0.95           N  
ATOM   1564  CA  GLY A 105      25.958   2.333   2.010  1.00  0.95           C  
ATOM   1565  C   GLY A 105      26.382   1.938   3.404  1.00  0.95           C  
ATOM   1566  O   GLY A 105      27.184   2.631   4.036  1.00  0.95           O  
ATOM   1567  H   GLY A 105      27.953   3.068   1.861  1.00  0.95           H  
ATOM   1568 1HA  GLY A 105      25.059   2.943   2.042  1.00  0.95           H  
ATOM   1569 2HA  GLY A 105      25.720   1.440   1.433  1.00  0.95           H  
ATOM   1570  N   LEU A 106      25.831   0.849   3.897  1.00  0.96           N  
ATOM   1571  CA  LEU A 106      26.149   0.397   5.235  1.00  0.96           C  
ATOM   1572  C   LEU A 106      26.383  -1.097   5.222  1.00  0.96           C  
ATOM   1573  O   LEU A 106      25.479  -1.880   4.934  1.00  0.96           O  
ATOM   1574  CB  LEU A 106      25.014   0.750   6.193  1.00  0.96           C  
ATOM   1575  CG  LEU A 106      25.180   0.325   7.613  1.00  0.96           C  
ATOM   1576  CD1 LEU A 106      26.388   1.016   8.206  1.00  0.96           C  
ATOM   1577  CD2 LEU A 106      23.910   0.673   8.357  1.00  0.96           C  
ATOM   1578  H   LEU A 106      25.198   0.303   3.313  1.00  0.96           H  
ATOM   1579  HA  LEU A 106      27.063   0.883   5.568  1.00  0.96           H  
ATOM   1580 1HB  LEU A 106      24.862   1.816   6.179  1.00  0.96           H  
ATOM   1581 2HB  LEU A 106      24.117   0.270   5.846  1.00  0.96           H  
ATOM   1582  HG  LEU A 106      25.350  -0.757   7.661  1.00  0.96           H  
ATOM   1583 1HD1 LEU A 106      26.511   0.704   9.243  1.00  0.96           H  
ATOM   1584 2HD1 LEU A 106      27.276   0.740   7.638  1.00  0.96           H  
ATOM   1585 3HD1 LEU A 106      26.248   2.096   8.162  1.00  0.96           H  
ATOM   1586 1HD2 LEU A 106      24.001   0.365   9.397  1.00  0.96           H  
ATOM   1587 2HD2 LEU A 106      23.740   1.748   8.308  1.00  0.96           H  
ATOM   1588 3HD2 LEU A 106      23.075   0.151   7.893  1.00  0.96           H  
ATOM   1589  N   ASP A 107      27.610  -1.488   5.534  1.00  0.96           N  
ATOM   1590  CA  ASP A 107      27.967  -2.894   5.564  1.00  0.96           C  
ATOM   1591  C   ASP A 107      27.832  -3.450   6.981  1.00  0.96           C  
ATOM   1592  O   ASP A 107      28.550  -2.993   7.870  1.00  0.96           O  
ATOM   1593  CB  ASP A 107      29.411  -3.096   5.099  1.00  0.96           C  
ATOM   1594  CG  ASP A 107      29.649  -2.801   3.598  1.00  0.96           C  
ATOM   1595  OD1 ASP A 107      28.940  -3.318   2.773  1.00  0.96           O  
ATOM   1596  OD2 ASP A 107      30.544  -2.040   3.285  1.00  0.96           O  
ATOM   1597  H   ASP A 107      28.303  -0.787   5.759  1.00  0.96           H  
ATOM   1598  HA  ASP A 107      27.305  -3.427   4.890  1.00  0.96           H  
ATOM   1599 1HB  ASP A 107      30.072  -2.461   5.695  1.00  0.96           H  
ATOM   1600 2HB  ASP A 107      29.700  -4.132   5.285  1.00  0.96           H  
ATOM   1601  N   PRO A 108      26.943  -4.419   7.235  1.00  0.93           N  
ATOM   1602  CA  PRO A 108      25.884  -5.056   6.451  1.00  0.93           C  
ATOM   1603  C   PRO A 108      24.621  -4.206   6.442  1.00  0.93           C  
ATOM   1604  O   PRO A 108      24.570  -3.192   7.134  1.00  0.93           O  
ATOM   1605  CB  PRO A 108      25.665  -6.362   7.217  1.00  0.93           C  
ATOM   1606  CG  PRO A 108      25.907  -5.973   8.649  1.00  0.93           C  
ATOM   1607  CD  PRO A 108      27.055  -4.977   8.587  1.00  0.93           C  
ATOM   1608  HA  PRO A 108      26.231  -5.267   5.429  1.00  0.93           H  
ATOM   1609 1HB  PRO A 108      24.646  -6.738   7.049  1.00  0.93           H  
ATOM   1610 2HB  PRO A 108      26.361  -7.133   6.856  1.00  0.93           H  
ATOM   1611 1HG  PRO A 108      24.992  -5.536   9.076  1.00  0.93           H  
ATOM   1612 2HG  PRO A 108      26.146  -6.862   9.252  1.00  0.93           H  
ATOM   1613 1HD  PRO A 108      26.916  -4.179   9.330  1.00  0.93           H  
ATOM   1614 2HD  PRO A 108      28.024  -5.481   8.704  1.00  0.93           H  
ATOM   1615  N   LYS A 109      23.577  -4.712   5.760  1.00  0.89           N  
ATOM   1616  CA  LYS A 109      22.219  -4.132   5.672  1.00  0.89           C  
ATOM   1617  C   LYS A 109      21.892  -3.232   4.458  1.00  0.89           C  
ATOM   1618  O   LYS A 109      20.898  -3.506   3.784  1.00  0.89           O  
ATOM   1619  CB  LYS A 109      21.913  -3.320   6.944  1.00  0.89           C  
ATOM   1620  CG  LYS A 109      20.502  -2.887   7.108  1.00  0.89           C  
ATOM   1621  CD  LYS A 109      20.348  -2.007   8.357  1.00  0.89           C  
ATOM   1622  CE  LYS A 109      20.558  -2.830   9.625  1.00  0.89           C  
ATOM   1623  NZ  LYS A 109      20.338  -2.040  10.868  1.00  0.89           N  
ATOM   1624  H   LYS A 109      23.737  -5.559   5.235  1.00  0.89           H  
ATOM   1625  HA  LYS A 109      21.521  -4.968   5.638  1.00  0.89           H  
ATOM   1626 1HB  LYS A 109      22.219  -3.866   7.838  1.00  0.89           H  
ATOM   1627 2HB  LYS A 109      22.446  -2.373   6.912  1.00  0.89           H  
ATOM   1628 1HG  LYS A 109      20.209  -2.334   6.233  1.00  0.89           H  
ATOM   1629 2HG  LYS A 109      19.856  -3.761   7.204  1.00  0.89           H  
ATOM   1630 1HD  LYS A 109      21.078  -1.200   8.328  1.00  0.89           H  
ATOM   1631 2HD  LYS A 109      19.348  -1.572   8.378  1.00  0.89           H  
ATOM   1632 1HE  LYS A 109      19.860  -3.668   9.614  1.00  0.89           H  
ATOM   1633 2HE  LYS A 109      21.577  -3.217   9.628  1.00  0.89           H  
ATOM   1634 1HZ  LYS A 109      20.485  -2.636  11.668  1.00  0.89           H  
ATOM   1635 2HZ  LYS A 109      20.979  -1.266  10.908  1.00  0.89           H  
ATOM   1636 3HZ  LYS A 109      19.392  -1.686  10.888  1.00  0.89           H  
ATOM   1637  N   ILE A 110      22.643  -2.158   4.192  1.00  0.84           N  
ATOM   1638  CA  ILE A 110      22.262  -1.266   3.081  1.00  0.84           C  
ATOM   1639  C   ILE A 110      23.254  -1.325   1.902  1.00  0.84           C  
ATOM   1640  O   ILE A 110      24.366  -0.807   2.028  1.00  0.84           O  
ATOM   1641  CB  ILE A 110      22.183   0.193   3.545  1.00  0.84           C  
ATOM   1642  CG1 ILE A 110      21.258   0.320   4.751  1.00  0.84           C  
ATOM   1643  CG2 ILE A 110      21.701   1.054   2.396  1.00  0.84           C  
ATOM   1644  CD1 ILE A 110      19.867  -0.093   4.489  1.00  0.84           C  
ATOM   1645  H   ILE A 110      23.496  -1.976   4.725  1.00  0.84           H  
ATOM   1646  HA  ILE A 110      21.265  -1.535   2.760  1.00  0.84           H  
ATOM   1647  HB  ILE A 110      23.151   0.533   3.842  1.00  0.84           H  
ATOM   1648 1HG1 ILE A 110      21.654  -0.295   5.553  1.00  0.84           H  
ATOM   1649 2HG1 ILE A 110      21.252   1.352   5.088  1.00  0.84           H  
ATOM   1650 1HG2 ILE A 110      21.652   2.083   2.703  1.00  0.84           H  
ATOM   1651 2HG2 ILE A 110      22.397   0.960   1.561  1.00  0.84           H  
ATOM   1652 3HG2 ILE A 110      20.712   0.725   2.080  1.00  0.84           H  
ATOM   1653 1HD1 ILE A 110      19.290   0.027   5.401  1.00  0.84           H  
ATOM   1654 2HD1 ILE A 110      19.461   0.536   3.718  1.00  0.84           H  
ATOM   1655 3HD1 ILE A 110      19.830  -1.128   4.168  1.00  0.84           H  
ATOM   1656  N   PRO A 111      22.887  -1.870   0.726  1.00  0.79           N  
ATOM   1657  CA  PRO A 111      23.753  -1.997  -0.436  1.00  0.79           C  
ATOM   1658  C   PRO A 111      24.255  -0.634  -0.874  1.00  0.79           C  
ATOM   1659  O   PRO A 111      23.538   0.366  -0.761  1.00  0.79           O  
ATOM   1660  CB  PRO A 111      22.834  -2.606  -1.493  1.00  0.79           C  
ATOM   1661  CG  PRO A 111      21.758  -3.311  -0.699  1.00  0.79           C  
ATOM   1662  CD  PRO A 111      21.554  -2.455   0.539  1.00  0.79           C  
ATOM   1663  HA  PRO A 111      24.592  -2.667  -0.193  1.00  0.79           H  
ATOM   1664 1HB  PRO A 111      22.443  -1.810  -2.148  1.00  0.79           H  
ATOM   1665 2HB  PRO A 111      23.406  -3.290  -2.133  1.00  0.79           H  
ATOM   1666 1HG  PRO A 111      20.842  -3.402  -1.300  1.00  0.79           H  
ATOM   1667 2HG  PRO A 111      22.079  -4.335  -0.454  1.00  0.79           H  
ATOM   1668 1HD  PRO A 111      20.798  -1.672   0.379  1.00  0.79           H  
ATOM   1669 2HD  PRO A 111      21.296  -3.140   1.354  1.00  0.79           H  
ATOM   1670  N   LYS A 112      25.473  -0.590  -1.385  1.00  0.75           N  
ATOM   1671  CA  LYS A 112      26.019   0.684  -1.807  1.00  0.75           C  
ATOM   1672  C   LYS A 112      25.194   1.281  -2.930  1.00  0.75           C  
ATOM   1673  O   LYS A 112      24.802   0.582  -3.868  1.00  0.75           O  
ATOM   1674  CB  LYS A 112      27.488   0.527  -2.195  1.00  0.75           C  
ATOM   1675  CG  LYS A 112      28.357   0.173  -0.978  1.00  0.75           C  
ATOM   1676  CD  LYS A 112      29.834   0.049  -1.286  1.00  0.75           C  
ATOM   1677  CE  LYS A 112      30.601  -0.193   0.023  1.00  0.75           C  
ATOM   1678  NZ  LYS A 112      30.206  -1.493   0.658  1.00  0.75           N  
ATOM   1679  H   LYS A 112      26.029  -1.430  -1.468  1.00  0.75           H  
ATOM   1680  HA  LYS A 112      25.964   1.361  -0.966  1.00  0.75           H  
ATOM   1681 1HB  LYS A 112      27.595  -0.248  -2.948  1.00  0.75           H  
ATOM   1682 2HB  LYS A 112      27.853   1.468  -2.618  1.00  0.75           H  
ATOM   1683 1HG  LYS A 112      28.227   0.935  -0.213  1.00  0.75           H  
ATOM   1684 2HG  LYS A 112      28.013  -0.775  -0.563  1.00  0.75           H  
ATOM   1685 1HD  LYS A 112      30.004  -0.788  -1.963  1.00  0.75           H  
ATOM   1686 2HD  LYS A 112      30.193   0.965  -1.759  1.00  0.75           H  
ATOM   1687 1HE  LYS A 112      31.673  -0.201  -0.163  1.00  0.75           H  
ATOM   1688 2HE  LYS A 112      30.370   0.614   0.715  1.00  0.75           H  
ATOM   1689 1HZ  LYS A 112      30.690  -1.629   1.548  1.00  0.75           H  
ATOM   1690 2HZ  LYS A 112      29.213  -1.485   0.852  1.00  0.75           H  
ATOM   1691 3HZ  LYS A 112      30.409  -2.264   0.061  1.00  0.75           H  
ATOM   1692  N   GLY A 113      24.917   2.575  -2.807  1.00  0.72           N  
ATOM   1693  CA  GLY A 113      24.148   3.336  -3.777  1.00  0.72           C  
ATOM   1694  C   GLY A 113      22.631   3.182  -3.597  1.00  0.72           C  
ATOM   1695  O   GLY A 113      21.855   3.742  -4.370  1.00  0.72           O  
ATOM   1696  H   GLY A 113      25.276   3.070  -1.991  1.00  0.72           H  
ATOM   1697 1HA  GLY A 113      24.417   4.389  -3.685  1.00  0.72           H  
ATOM   1698 2HA  GLY A 113      24.432   3.026  -4.781  1.00  0.72           H  
ATOM   1699  N   ALA A 114      22.197   2.408  -2.600  1.00  0.70           N  
ATOM   1700  CA  ALA A 114      20.770   2.176  -2.384  1.00  0.70           C  
ATOM   1701  C   ALA A 114      19.978   3.408  -2.017  1.00  0.70           C  
ATOM   1702  O   ALA A 114      20.434   4.252  -1.238  1.00  0.70           O  
ATOM   1703  CB  ALA A 114      20.555   1.193  -1.249  1.00  0.70           C  
ATOM   1704  H   ALA A 114      22.860   1.931  -1.988  1.00  0.70           H  
ATOM   1705  HA  ALA A 114      20.359   1.769  -3.306  1.00  0.70           H  
ATOM   1706 1HB  ALA A 114      19.488   1.015  -1.130  1.00  0.70           H  
ATOM   1707 2HB  ALA A 114      21.062   0.259  -1.473  1.00  0.70           H  
ATOM   1708 3HB  ALA A 114      20.958   1.611  -0.338  1.00  0.70           H  
ATOM   1709  N   THR A 115      18.745   3.458  -2.513  1.00  0.69           N  
ATOM   1710  CA  THR A 115      17.818   4.477  -2.066  1.00  0.69           C  
ATOM   1711  C   THR A 115      17.094   3.822  -0.893  1.00  0.69           C  
ATOM   1712  O   THR A 115      17.119   2.595  -0.785  1.00  0.69           O  
ATOM   1713  CB  THR A 115      16.831   4.907  -3.185  1.00  0.69           C  
ATOM   1714  OG1 THR A 115      16.036   3.811  -3.595  1.00  0.69           O  
ATOM   1715  CG2 THR A 115      17.522   5.423  -4.415  1.00  0.69           C  
ATOM   1716  H   THR A 115      18.445   2.763  -3.181  1.00  0.69           H  
ATOM   1717  HA  THR A 115      18.359   5.351  -1.699  1.00  0.69           H  
ATOM   1718  HB  THR A 115      16.196   5.690  -2.799  1.00  0.69           H  
ATOM   1719  HG1 THR A 115      15.491   4.099  -4.306  1.00  0.69           H  
ATOM   1720 1HG2 THR A 115      16.777   5.704  -5.153  1.00  0.69           H  
ATOM   1721 2HG2 THR A 115      18.087   6.258  -4.188  1.00  0.69           H  
ATOM   1722 3HG2 THR A 115      18.163   4.645  -4.825  1.00  0.69           H  
ATOM   1723  N   LEU A 116      16.477   4.612  -0.023  1.00  0.68           N  
ATOM   1724  CA  LEU A 116      15.721   4.063   1.109  1.00  0.68           C  
ATOM   1725  C   LEU A 116      14.318   4.611   1.248  1.00  0.68           C  
ATOM   1726  O   LEU A 116      14.026   5.741   0.859  1.00  0.68           O  
ATOM   1727  CB  LEU A 116      16.451   4.299   2.448  1.00  0.68           C  
ATOM   1728  CG  LEU A 116      17.787   3.517   2.653  1.00  0.68           C  
ATOM   1729  CD1 LEU A 116      18.949   4.308   2.114  1.00  0.68           C  
ATOM   1730  CD2 LEU A 116      17.983   3.262   4.133  1.00  0.68           C  
ATOM   1731  H   LEU A 116      16.522   5.618  -0.173  1.00  0.68           H  
ATOM   1732  HA  LEU A 116      15.633   2.986   0.967  1.00  0.68           H  
ATOM   1733 1HB  LEU A 116      16.668   5.361   2.544  1.00  0.68           H  
ATOM   1734 2HB  LEU A 116      15.771   4.016   3.261  1.00  0.68           H  
ATOM   1735  HG  LEU A 116      17.739   2.570   2.118  1.00  0.68           H  
ATOM   1736 1HD1 LEU A 116      19.867   3.754   2.268  1.00  0.68           H  
ATOM   1737 2HD1 LEU A 116      18.835   4.507   1.064  1.00  0.68           H  
ATOM   1738 3HD1 LEU A 116      18.985   5.235   2.646  1.00  0.68           H  
ATOM   1739 1HD2 LEU A 116      18.902   2.717   4.290  1.00  0.68           H  
ATOM   1740 2HD2 LEU A 116      18.037   4.213   4.656  1.00  0.68           H  
ATOM   1741 3HD2 LEU A 116      17.141   2.680   4.517  1.00  0.68           H  
ATOM   1742  N   TYR A 117      13.449   3.821   1.858  1.00  0.67           N  
ATOM   1743  CA  TYR A 117      12.149   4.337   2.241  1.00  0.67           C  
ATOM   1744  C   TYR A 117      12.002   4.254   3.750  1.00  0.67           C  
ATOM   1745  O   TYR A 117      12.444   3.290   4.382  1.00  0.67           O  
ATOM   1746  CB  TYR A 117      10.996   3.579   1.569  1.00  0.67           C  
ATOM   1747  CG  TYR A 117      10.874   3.749   0.076  1.00  0.67           C  
ATOM   1748  CD1 TYR A 117      11.578   2.931  -0.801  1.00  0.67           C  
ATOM   1749  CD2 TYR A 117      10.021   4.727  -0.414  1.00  0.67           C  
ATOM   1750  CE1 TYR A 117      11.411   3.101  -2.165  1.00  0.67           C  
ATOM   1751  CE2 TYR A 117       9.863   4.887  -1.767  1.00  0.67           C  
ATOM   1752  CZ  TYR A 117      10.550   4.077  -2.642  1.00  0.67           C  
ATOM   1753  OH  TYR A 117      10.375   4.231  -3.995  1.00  0.67           O  
ATOM   1754  H   TYR A 117      13.706   2.864   2.103  1.00  0.67           H  
ATOM   1755  HA  TYR A 117      12.091   5.381   1.957  1.00  0.67           H  
ATOM   1756 1HB  TYR A 117      11.108   2.513   1.776  1.00  0.67           H  
ATOM   1757 2HB  TYR A 117      10.057   3.897   2.021  1.00  0.67           H  
ATOM   1758  HD1 TYR A 117      12.251   2.159  -0.419  1.00  0.67           H  
ATOM   1759  HD2 TYR A 117       9.471   5.368   0.280  1.00  0.67           H  
ATOM   1760  HE1 TYR A 117      11.945   2.476  -2.864  1.00  0.67           H  
ATOM   1761  HE2 TYR A 117       9.189   5.653  -2.148  1.00  0.67           H  
ATOM   1762  HH  TYR A 117       9.694   4.898  -4.148  1.00  0.67           H  
ATOM   1763  N   PHE A 118      11.362   5.256   4.329  1.00  0.66           N  
ATOM   1764  CA  PHE A 118      11.076   5.239   5.760  1.00  0.66           C  
ATOM   1765  C   PHE A 118       9.668   5.652   6.120  1.00  0.66           C  
ATOM   1766  O   PHE A 118       9.023   6.444   5.430  1.00  0.66           O  
ATOM   1767  CB  PHE A 118      12.031   6.117   6.619  1.00  0.66           C  
ATOM   1768  CG  PHE A 118      13.480   5.717   6.718  1.00  0.66           C  
ATOM   1769  CD1 PHE A 118      14.390   6.230   5.893  1.00  0.66           C  
ATOM   1770  CD2 PHE A 118      13.898   4.817   7.679  1.00  0.66           C  
ATOM   1771  CE1 PHE A 118      15.715   5.891   5.960  1.00  0.66           C  
ATOM   1772  CE2 PHE A 118      15.223   4.453   7.775  1.00  0.66           C  
ATOM   1773  CZ  PHE A 118      16.139   4.996   6.908  1.00  0.66           C  
ATOM   1774  H   PHE A 118      11.042   6.025   3.738  1.00  0.66           H  
ATOM   1775  HA  PHE A 118      11.195   4.216   6.100  1.00  0.66           H  
ATOM   1776 1HB  PHE A 118      11.991   7.142   6.260  1.00  0.66           H  
ATOM   1777 2HB  PHE A 118      11.641   6.124   7.638  1.00  0.66           H  
ATOM   1778  HD1 PHE A 118      14.045   6.919   5.198  1.00  0.66           H  
ATOM   1779  HD2 PHE A 118      13.164   4.396   8.364  1.00  0.66           H  
ATOM   1780  HE1 PHE A 118      16.423   6.336   5.264  1.00  0.66           H  
ATOM   1781  HE2 PHE A 118      15.540   3.749   8.534  1.00  0.66           H  
ATOM   1782  HZ  PHE A 118      17.192   4.721   6.975  1.00  0.66           H  
ATOM   1783  N   VAL A 119       9.215   5.127   7.243  1.00  0.65           N  
ATOM   1784  CA  VAL A 119       8.009   5.603   7.892  1.00  0.65           C  
ATOM   1785  C   VAL A 119       8.495   6.169   9.209  1.00  0.65           C  
ATOM   1786  O   VAL A 119       9.198   5.485   9.956  1.00  0.65           O  
ATOM   1787  CB  VAL A 119       6.943   4.511   8.095  1.00  0.65           C  
ATOM   1788  CG1 VAL A 119       5.751   5.112   8.836  1.00  0.65           C  
ATOM   1789  CG2 VAL A 119       6.484   3.994   6.758  1.00  0.65           C  
ATOM   1790  H   VAL A 119       9.786   4.415   7.697  1.00  0.65           H  
ATOM   1791  HA  VAL A 119       7.570   6.402   7.304  1.00  0.65           H  
ATOM   1792  HB  VAL A 119       7.357   3.699   8.690  1.00  0.65           H  
ATOM   1793 1HG1 VAL A 119       4.990   4.359   8.983  1.00  0.65           H  
ATOM   1794 2HG1 VAL A 119       6.076   5.495   9.805  1.00  0.65           H  
ATOM   1795 3HG1 VAL A 119       5.341   5.935   8.245  1.00  0.65           H  
ATOM   1796 1HG2 VAL A 119       5.719   3.232   6.895  1.00  0.65           H  
ATOM   1797 2HG2 VAL A 119       6.099   4.799   6.223  1.00  0.65           H  
ATOM   1798 3HG2 VAL A 119       7.281   3.594   6.201  1.00  0.65           H  
ATOM   1799  N   VAL A 120       8.206   7.445   9.442  1.00  0.64           N  
ATOM   1800  CA  VAL A 120       8.733   8.145  10.610  1.00  0.64           C  
ATOM   1801  C   VAL A 120       7.666   8.842  11.428  1.00  0.64           C  
ATOM   1802  O   VAL A 120       6.774   9.494  10.887  1.00  0.64           O  
ATOM   1803  CB  VAL A 120       9.801   9.184  10.188  1.00  0.64           C  
ATOM   1804  CG1 VAL A 120      10.339   9.935  11.426  1.00  0.64           C  
ATOM   1805  CG2 VAL A 120      10.927   8.473   9.456  1.00  0.64           C  
ATOM   1806  H   VAL A 120       7.600   7.929   8.781  1.00  0.64           H  
ATOM   1807  HA  VAL A 120       9.219   7.413  11.254  1.00  0.64           H  
ATOM   1808  HB  VAL A 120       9.356   9.918   9.538  1.00  0.64           H  
ATOM   1809 1HG1 VAL A 120      11.086  10.662  11.110  1.00  0.64           H  
ATOM   1810 2HG1 VAL A 120       9.538  10.458  11.935  1.00  0.64           H  
ATOM   1811 3HG1 VAL A 120      10.797   9.216  12.110  1.00  0.64           H  
ATOM   1812 1HG2 VAL A 120      11.679   9.199   9.161  1.00  0.64           H  
ATOM   1813 2HG2 VAL A 120      11.367   7.732  10.118  1.00  0.64           H  
ATOM   1814 3HG2 VAL A 120      10.536   7.986   8.570  1.00  0.64           H  
ATOM   1815  N   GLU A 121       7.758   8.694  12.747  1.00  0.64           N  
ATOM   1816  CA  GLU A 121       6.844   9.385  13.650  1.00  0.64           C  
ATOM   1817  C   GLU A 121       7.583  10.213  14.688  1.00  0.64           C  
ATOM   1818  O   GLU A 121       8.431   9.696  15.419  1.00  0.64           O  
ATOM   1819  CB  GLU A 121       5.947   8.381  14.372  1.00  0.64           C  
ATOM   1820  CG  GLU A 121       4.968   9.006  15.386  1.00  0.64           C  
ATOM   1821  CD  GLU A 121       4.036   7.985  16.008  1.00  0.64           C  
ATOM   1822  OE1 GLU A 121       4.101   6.842  15.621  1.00  0.64           O  
ATOM   1823  OE2 GLU A 121       3.267   8.344  16.870  1.00  0.64           O  
ATOM   1824  H   GLU A 121       8.497   8.101  13.127  1.00  0.64           H  
ATOM   1825  HA  GLU A 121       6.221  10.052  13.067  1.00  0.64           H  
ATOM   1826 1HB  GLU A 121       5.383   7.809  13.641  1.00  0.64           H  
ATOM   1827 2HB  GLU A 121       6.574   7.677  14.916  1.00  0.64           H  
ATOM   1828 1HG  GLU A 121       5.552   9.468  16.186  1.00  0.64           H  
ATOM   1829 2HG  GLU A 121       4.393   9.799  14.906  1.00  0.64           H  
ATOM   1830  N   VAL A 122       7.257  11.503  14.786  1.00  0.65           N  
ATOM   1831  CA  VAL A 122       7.936  12.291  15.822  1.00  0.65           C  
ATOM   1832  C   VAL A 122       7.181  12.149  17.128  1.00  0.65           C  
ATOM   1833  O   VAL A 122       6.021  12.531  17.247  1.00  0.65           O  
ATOM   1834  CB  VAL A 122       8.105  13.785  15.451  1.00  0.65           C  
ATOM   1835  CG1 VAL A 122       8.724  14.533  16.642  1.00  0.65           C  
ATOM   1836  CG2 VAL A 122       9.059  13.955  14.281  1.00  0.65           C  
ATOM   1837  H   VAL A 122       6.532  11.892  14.171  1.00  0.65           H  
ATOM   1838  HA  VAL A 122       8.931  11.886  15.974  1.00  0.65           H  
ATOM   1839  HB  VAL A 122       7.127  14.209  15.208  1.00  0.65           H  
ATOM   1840 1HG1 VAL A 122       8.845  15.587  16.390  1.00  0.65           H  
ATOM   1841 2HG1 VAL A 122       8.076  14.441  17.510  1.00  0.65           H  
ATOM   1842 3HG1 VAL A 122       9.700  14.100  16.881  1.00  0.65           H  
ATOM   1843 1HG2 VAL A 122       9.159  15.019  14.045  1.00  0.65           H  
ATOM   1844 2HG2 VAL A 122      10.024  13.561  14.534  1.00  0.65           H  
ATOM   1845 3HG2 VAL A 122       8.689  13.438  13.448  1.00  0.65           H  
ATOM   1846  N   VAL A 123       7.845  11.594  18.120  1.00  0.68           N  
ATOM   1847  CA  VAL A 123       7.214  11.320  19.395  1.00  0.68           C  
ATOM   1848  C   VAL A 123       7.227  12.563  20.251  1.00  0.68           C  
ATOM   1849  O   VAL A 123       6.241  12.909  20.906  1.00  0.68           O  
ATOM   1850  CB  VAL A 123       7.960  10.203  20.112  1.00  0.68           C  
ATOM   1851  CG1 VAL A 123       7.366   9.981  21.484  1.00  0.68           C  
ATOM   1852  CG2 VAL A 123       7.930   8.966  19.290  1.00  0.68           C  
ATOM   1853  H   VAL A 123       8.822  11.343  17.994  1.00  0.68           H  
ATOM   1854  HA  VAL A 123       6.183  11.016  19.219  1.00  0.68           H  
ATOM   1855  HB  VAL A 123       8.989  10.508  20.249  1.00  0.68           H  
ATOM   1856 1HG1 VAL A 123       7.919   9.201  21.996  1.00  0.68           H  
ATOM   1857 2HG1 VAL A 123       7.430  10.907  22.055  1.00  0.68           H  
ATOM   1858 3HG1 VAL A 123       6.324   9.683  21.387  1.00  0.68           H  
ATOM   1859 1HG2 VAL A 123       8.491   8.207  19.820  1.00  0.68           H  
ATOM   1860 2HG2 VAL A 123       6.901   8.639  19.140  1.00  0.68           H  
ATOM   1861 3HG2 VAL A 123       8.394   9.162  18.321  1.00  0.68           H  
ATOM   1862  N   SER A 124       8.375  13.218  20.257  1.00  0.77           N  
ATOM   1863  CA  SER A 124       8.539  14.437  21.024  1.00  0.77           C  
ATOM   1864  C   SER A 124       9.704  15.249  20.514  1.00  0.77           C  
ATOM   1865  O   SER A 124      10.500  14.787  19.689  1.00  0.77           O  
ATOM   1866  CB  SER A 124       8.742  14.139  22.494  1.00  0.77           C  
ATOM   1867  OG  SER A 124       9.988  13.554  22.726  1.00  0.77           O  
ATOM   1868  H   SER A 124       9.143  12.842  19.701  1.00  0.77           H  
ATOM   1869  HA  SER A 124       7.639  15.038  20.919  1.00  0.77           H  
ATOM   1870 1HB  SER A 124       8.661  15.063  23.064  1.00  0.77           H  
ATOM   1871 2HB  SER A 124       7.956  13.474  22.845  1.00  0.77           H  
ATOM   1872  HG  SER A 124      10.634  14.215  22.459  1.00  0.77           H  
ATOM   1873  N   ALA A 125       9.803  16.472  21.004  1.00  0.93           N  
ATOM   1874  CA  ALA A 125      10.940  17.312  20.694  1.00  0.93           C  
ATOM   1875  C   ALA A 125      11.127  18.334  21.804  1.00  0.93           C  
ATOM   1876  O   ALA A 125      10.149  18.755  22.429  1.00  0.93           O  
ATOM   1877  CB  ALA A 125      10.750  18.000  19.354  1.00  0.93           C  
ATOM   1878  H   ALA A 125       9.096  16.814  21.639  1.00  0.93           H  
ATOM   1879  HA  ALA A 125      11.822  16.684  20.657  1.00  0.93           H  
ATOM   1880 1HB  ALA A 125      11.632  18.606  19.162  1.00  0.93           H  
ATOM   1881 2HB  ALA A 125      10.637  17.255  18.563  1.00  0.93           H  
ATOM   1882 3HB  ALA A 125       9.867  18.636  19.384  1.00  0.93           H  
ATOM   1883  N   SER A 126      12.372  18.753  22.034  1.00  1.18           N  
ATOM   1884  CA  SER A 126      12.639  19.776  23.046  1.00  1.18           C  
ATOM   1885  C   SER A 126      13.953  20.512  22.897  1.00  1.18           C  
ATOM   1886  O   SER A 126      14.985  19.930  22.548  1.00  1.18           O  
ATOM   1887  CB  SER A 126      12.648  19.163  24.429  1.00  1.18           C  
ATOM   1888  OG  SER A 126      12.906  20.147  25.422  1.00  1.18           O  
ATOM   1889  H   SER A 126      13.132  18.337  21.495  1.00  1.18           H  
ATOM   1890  HA  SER A 126      11.837  20.513  22.990  1.00  1.18           H  
ATOM   1891 1HB  SER A 126      11.689  18.689  24.627  1.00  1.18           H  
ATOM   1892 2HB  SER A 126      13.413  18.390  24.475  1.00  1.18           H  
ATOM   1893  HG  SER A 126      13.806  20.549  25.236  1.00  1.18           H  
ATOM   1894  N   GLY A 127      13.924  21.789  23.242  1.00  1.54           N  
ATOM   1895  CA  GLY A 127      15.136  22.581  23.280  1.00  1.54           C  
ATOM   1896  C   GLY A 127      15.735  22.416  24.662  1.00  1.54           C  
ATOM   1897  O   GLY A 127      15.274  21.563  25.431  1.00  1.54           O  
ATOM   1898  H   GLY A 127      13.043  22.215  23.494  1.00  1.54           H  
ATOM   1899 1HA  GLY A 127      15.837  22.243  22.517  1.00  1.54           H  
ATOM   1900 2HA  GLY A 127      14.909  23.628  23.079  1.00  1.54           H  
ATOM   1901  N   GLY A 128      16.727  23.243  24.989  1.00  2.00           N  
ATOM   1902  CA  GLY A 128      17.397  23.168  26.284  1.00  2.00           C  
ATOM   1903  C   GLY A 128      18.888  23.446  26.143  1.00  2.00           C  
ATOM   1904  O   GLY A 128      19.337  23.931  25.104  1.00  2.00           O  
ATOM   1905  H   GLY A 128      17.037  23.924  24.309  1.00  2.00           H  
ATOM   1906 1HA  GLY A 128      16.950  23.889  26.968  1.00  2.00           H  
ATOM   1907 2HA  GLY A 128      17.248  22.179  26.716  1.00  2.00           H  
ENDMDL

REMARK ID 642286 DOMAINID 635863 MODEL 4 8r5k-n02
MODEL     4
ATOM      1  N   ASP A   1       2.411  -1.895  -1.056  1.00  2.13           N  
ATOM      2  CA  ASP A   1       3.816  -1.542  -1.221  1.00  2.13           C  
ATOM      3  C   ASP A   1       4.108  -0.060  -0.965  1.00  2.13           C  
ATOM      4  O   ASP A   1       4.823   0.284  -0.022  1.00  2.13           O  
ATOM      5  CB  ASP A   1       4.318  -1.968  -2.617  1.00  2.13           C  
ATOM      6  CG  ASP A   1       3.524  -1.402  -3.855  1.00  2.13           C  
ATOM      7  OD1 ASP A   1       2.551  -0.693  -3.674  1.00  2.13           O  
ATOM      8  OD2 ASP A   1       3.919  -1.700  -4.957  1.00  2.13           O  
ATOM      9 1H   ASP A   1       2.176  -2.639  -1.698  1.00  2.13           H  
ATOM     10 2H   ASP A   1       2.263  -2.212  -0.107  1.00  2.13           H  
ATOM     11 3H   ASP A   1       1.826  -1.095  -1.240  1.00  2.13           H  
ATOM     12  HA  ASP A   1       4.387  -2.113  -0.486  1.00  2.13           H  
ATOM     13 1HB  ASP A   1       5.359  -1.657  -2.722  1.00  2.13           H  
ATOM     14 2HB  ASP A   1       4.305  -3.056  -2.678  1.00  2.13           H  
ATOM     15  N   LEU A   2       3.476   0.826  -1.732  1.00  1.79           N  
ATOM     16  CA  LEU A   2       3.760   2.261  -1.607  1.00  1.79           C  
ATOM     17  C   LEU A   2       3.442   2.760  -0.206  1.00  1.79           C  
ATOM     18  O   LEU A   2       4.132   3.619   0.338  1.00  1.79           O  
ATOM     19  CB  LEU A   2       2.928   3.050  -2.622  1.00  1.79           C  
ATOM     20  CG  LEU A   2       3.294   2.817  -4.087  1.00  1.79           C  
ATOM     21  CD1 LEU A   2       2.318   3.587  -4.972  1.00  1.79           C  
ATOM     22  CD2 LEU A   2       4.731   3.231  -4.328  1.00  1.79           C  
ATOM     23  H   LEU A   2       2.873   0.493  -2.482  1.00  1.79           H  
ATOM     24  HA  LEU A   2       4.819   2.426  -1.809  1.00  1.79           H  
ATOM     25 1HB  LEU A   2       1.883   2.777  -2.499  1.00  1.79           H  
ATOM     26 2HB  LEU A   2       3.027   4.103  -2.414  1.00  1.79           H  
ATOM     27  HG  LEU A   2       3.187   1.753  -4.321  1.00  1.79           H  
ATOM     28 1HD1 LEU A   2       2.561   3.409  -6.019  1.00  1.79           H  
ATOM     29 2HD1 LEU A   2       1.301   3.249  -4.773  1.00  1.79           H  
ATOM     30 3HD1 LEU A   2       2.395   4.647  -4.760  1.00  1.79           H  
ATOM     31 1HD2 LEU A   2       4.991   3.050  -5.369  1.00  1.79           H  
ATOM     32 2HD2 LEU A   2       4.851   4.272  -4.107  1.00  1.79           H  
ATOM     33 3HD2 LEU A   2       5.395   2.645  -3.682  1.00  1.79           H  
ATOM     34  N   ALA A   3       2.415   2.192   0.403  1.00  1.49           N  
ATOM     35  CA  ALA A   3       2.010   2.562   1.746  1.00  1.49           C  
ATOM     36  C   ALA A   3       3.141   2.354   2.761  1.00  1.49           C  
ATOM     37  O   ALA A   3       3.289   3.125   3.719  1.00  1.49           O  
ATOM     38  CB  ALA A   3       0.812   1.721   2.138  1.00  1.49           C  
ATOM     39  H   ALA A   3       1.889   1.493  -0.094  1.00  1.49           H  
ATOM     40  HA  ALA A   3       1.749   3.618   1.743  1.00  1.49           H  
ATOM     41 1HB  ALA A   3       0.480   1.973   3.119  1.00  1.49           H  
ATOM     42 2HB  ALA A   3       0.003   1.889   1.430  1.00  1.49           H  
ATOM     43 3HB  ALA A   3       1.095   0.672   2.127  1.00  1.49           H  
ATOM     44  N   GLU A   4       3.939   1.304   2.558  1.00  1.24           N  
ATOM     45  CA  GLU A   4       5.010   0.970   3.476  1.00  1.24           C  
ATOM     46  C   GLU A   4       6.174   1.910   3.233  1.00  1.24           C  
ATOM     47  O   GLU A   4       6.844   2.357   4.176  1.00  1.24           O  
ATOM     48  CB  GLU A   4       5.427  -0.490   3.278  1.00  1.24           C  
ATOM     49  CG  GLU A   4       4.348  -1.502   3.661  1.00  1.24           C  
ATOM     50  CD  GLU A   4       4.741  -2.938   3.391  1.00  1.24           C  
ATOM     51  OE1 GLU A   4       5.776  -3.157   2.807  1.00  1.24           O  
ATOM     52  OE2 GLU A   4       3.996  -3.814   3.765  1.00  1.24           O  
ATOM     53  H   GLU A   4       3.841   0.746   1.719  1.00  1.24           H  
ATOM     54  HA  GLU A   4       4.657   1.107   4.498  1.00  1.24           H  
ATOM     55 1HB  GLU A   4       5.688  -0.654   2.234  1.00  1.24           H  
ATOM     56 2HB  GLU A   4       6.316  -0.699   3.873  1.00  1.24           H  
ATOM     57 1HG  GLU A   4       4.122  -1.390   4.721  1.00  1.24           H  
ATOM     58 2HG  GLU A   4       3.444  -1.267   3.099  1.00  1.24           H  
ATOM     59  N   GLU A   5       6.394   2.239   1.953  1.00  1.06           N  
ATOM     60  CA  GLU A   5       7.475   3.148   1.596  1.00  1.06           C  
ATOM     61  C   GLU A   5       7.203   4.527   2.192  1.00  1.06           C  
ATOM     62  O   GLU A   5       8.111   5.179   2.703  1.00  1.06           O  
ATOM     63  CB  GLU A   5       7.633   3.259   0.070  1.00  1.06           C  
ATOM     64  CG  GLU A   5       8.158   1.989  -0.624  1.00  1.06           C  
ATOM     65  CD  GLU A   5       8.298   2.143  -2.131  1.00  1.06           C  
ATOM     66  OE1 GLU A   5       7.927   3.173  -2.642  1.00  1.06           O  
ATOM     67  OE2 GLU A   5       8.779   1.230  -2.763  1.00  1.06           O  
ATOM     68  H   GLU A   5       5.807   1.819   1.229  1.00  1.06           H  
ATOM     69  HA  GLU A   5       8.406   2.768   2.016  1.00  1.06           H  
ATOM     70 1HB  GLU A   5       6.672   3.508  -0.376  1.00  1.06           H  
ATOM     71 2HB  GLU A   5       8.319   4.074  -0.161  1.00  1.06           H  
ATOM     72 1HG  GLU A   5       9.127   1.730  -0.200  1.00  1.06           H  
ATOM     73 2HG  GLU A   5       7.466   1.172  -0.410  1.00  1.06           H  
ATOM     74  N   VAL A   6       5.943   4.962   2.186  1.00  0.92           N  
ATOM     75  CA  VAL A   6       5.638   6.270   2.753  1.00  0.92           C  
ATOM     76  C   VAL A   6       5.808   6.273   4.253  1.00  0.92           C  
ATOM     77  O   VAL A   6       6.467   7.149   4.815  1.00  0.92           O  
ATOM     78  CB  VAL A   6       4.209   6.705   2.470  1.00  0.92           C  
ATOM     79  CG1 VAL A   6       3.916   8.002   3.228  1.00  0.92           C  
ATOM     80  CG2 VAL A   6       4.031   6.943   1.037  1.00  0.92           C  
ATOM     81  H   VAL A   6       5.217   4.401   1.737  1.00  0.92           H  
ATOM     82  HA  VAL A   6       6.320   7.001   2.318  1.00  0.92           H  
ATOM     83  HB  VAL A   6       3.515   5.931   2.812  1.00  0.92           H  
ATOM     84 1HG1 VAL A   6       2.914   8.298   3.020  1.00  0.92           H  
ATOM     85 2HG1 VAL A   6       4.039   7.843   4.297  1.00  0.92           H  
ATOM     86 3HG1 VAL A   6       4.597   8.786   2.897  1.00  0.92           H  
ATOM     87 1HG2 VAL A   6       3.005   7.260   0.866  1.00  0.92           H  
ATOM     88 2HG2 VAL A   6       4.721   7.719   0.730  1.00  0.92           H  
ATOM     89 3HG2 VAL A   6       4.234   6.039   0.482  1.00  0.92           H  
ATOM     90  N   LEU A   7       5.264   5.256   4.913  1.00  0.82           N  
ATOM     91  CA  LEU A   7       5.393   5.166   6.353  1.00  0.82           C  
ATOM     92  C   LEU A   7       6.865   5.212   6.775  1.00  0.82           C  
ATOM     93  O   LEU A   7       7.219   5.896   7.738  1.00  0.82           O  
ATOM     94  CB  LEU A   7       4.744   3.872   6.843  1.00  0.82           C  
ATOM     95  CG  LEU A   7       4.803   3.622   8.342  1.00  0.82           C  
ATOM     96  CD1 LEU A   7       4.060   4.720   9.051  1.00  0.82           C  
ATOM     97  CD2 LEU A   7       4.184   2.266   8.643  1.00  0.82           C  
ATOM     98  H   LEU A   7       4.730   4.539   4.417  1.00  0.82           H  
ATOM     99  HA  LEU A   7       4.874   6.013   6.798  1.00  0.82           H  
ATOM    100 1HB  LEU A   7       3.698   3.878   6.542  1.00  0.82           H  
ATOM    101 2HB  LEU A   7       5.234   3.034   6.344  1.00  0.82           H  
ATOM    102  HG  LEU A   7       5.842   3.634   8.676  1.00  0.82           H  
ATOM    103 1HD1 LEU A   7       4.096   4.553  10.128  1.00  0.82           H  
ATOM    104 2HD1 LEU A   7       4.514   5.683   8.817  1.00  0.82           H  
ATOM    105 3HD1 LEU A   7       3.035   4.706   8.715  1.00  0.82           H  
ATOM    106 1HD2 LEU A   7       4.223   2.076   9.717  1.00  0.82           H  
ATOM    107 2HD2 LEU A   7       3.145   2.260   8.308  1.00  0.82           H  
ATOM    108 3HD2 LEU A   7       4.742   1.491   8.115  1.00  0.82           H  
ATOM    109  N   THR A   8       7.709   4.463   6.061  1.00  0.75           N  
ATOM    110  CA  THR A   8       9.132   4.366   6.346  1.00  0.75           C  
ATOM    111  C   THR A   8       9.978   5.597   5.969  1.00  0.75           C  
ATOM    112  O   THR A   8      10.849   6.008   6.740  1.00  0.75           O  
ATOM    113  CB  THR A   8       9.727   3.160   5.598  1.00  0.75           C  
ATOM    114  OG1 THR A   8       9.052   1.962   6.001  1.00  0.75           O  
ATOM    115  CG2 THR A   8      11.210   3.034   5.893  1.00  0.75           C  
ATOM    116  H   THR A   8       7.344   3.907   5.286  1.00  0.75           H  
ATOM    117  HA  THR A   8       9.242   4.203   7.418  1.00  0.75           H  
ATOM    118  HB  THR A   8       9.584   3.300   4.523  1.00  0.75           H  
ATOM    119  HG1 THR A   8       8.165   1.951   5.573  1.00  0.75           H  
ATOM    120 1HG2 THR A   8      11.615   2.181   5.351  1.00  0.75           H  
ATOM    121 2HG2 THR A   8      11.721   3.943   5.576  1.00  0.75           H  
ATOM    122 3HG2 THR A   8      11.357   2.890   6.962  1.00  0.75           H  
ATOM    123  N   GLU A   9       9.770   6.140   4.760  1.00  0.70           N  
ATOM    124  CA  GLU A   9      10.617   7.208   4.222  1.00  0.70           C  
ATOM    125  C   GLU A   9      10.016   8.625   4.124  1.00  0.70           C  
ATOM    126  O   GLU A   9      10.763   9.581   3.905  1.00  0.70           O  
ATOM    127  CB  GLU A   9      11.113   6.803   2.822  1.00  0.70           C  
ATOM    128  CG  GLU A   9      11.962   5.519   2.798  1.00  0.70           C  
ATOM    129  CD  GLU A   9      12.525   5.170   1.424  1.00  0.70           C  
ATOM    130  OE1 GLU A   9      12.295   5.907   0.494  1.00  0.70           O  
ATOM    131  OE2 GLU A   9      13.186   4.161   1.318  1.00  0.70           O  
ATOM    132  H   GLU A   9       9.030   5.776   4.167  1.00  0.70           H  
ATOM    133  HA  GLU A   9      11.488   7.281   4.871  1.00  0.70           H  
ATOM    134 1HB  GLU A   9      10.256   6.653   2.163  1.00  0.70           H  
ATOM    135 2HB  GLU A   9      11.710   7.610   2.400  1.00  0.70           H  
ATOM    136 1HG  GLU A   9      12.784   5.625   3.504  1.00  0.70           H  
ATOM    137 2HG  GLU A   9      11.335   4.695   3.135  1.00  0.70           H  
ATOM    138  N   GLY A  10       8.694   8.780   4.213  1.00  0.66           N  
ATOM    139  CA  GLY A  10       8.068  10.086   3.988  1.00  0.66           C  
ATOM    140  C   GLY A  10       8.458  11.162   5.009  1.00  0.66           C  
ATOM    141  O   GLY A  10       8.722  10.877   6.188  1.00  0.66           O  
ATOM    142  H   GLY A  10       8.083   7.996   4.421  1.00  0.66           H  
ATOM    143 1HA  GLY A  10       8.338  10.435   2.991  1.00  0.66           H  
ATOM    144 2HA  GLY A  10       6.986   9.958   3.982  1.00  0.66           H  
ATOM    145  N   THR A  11       8.461  12.411   4.538  1.00  0.65           N  
ATOM    146  CA  THR A  11       8.808  13.596   5.315  1.00  0.65           C  
ATOM    147  C   THR A  11       7.624  14.138   6.087  1.00  0.65           C  
ATOM    148  O   THR A  11       6.530  14.251   5.544  1.00  0.65           O  
ATOM    149  CB  THR A  11       9.370  14.708   4.396  1.00  0.65           C  
ATOM    150  OG1 THR A  11      10.583  14.256   3.777  1.00  0.65           O  
ATOM    151  CG2 THR A  11       9.636  15.998   5.176  1.00  0.65           C  
ATOM    152  H   THR A  11       8.198  12.547   3.564  1.00  0.65           H  
ATOM    153  HA  THR A  11       9.580  13.321   6.033  1.00  0.65           H  
ATOM    154  HB  THR A  11       8.639  14.918   3.611  1.00  0.65           H  
ATOM    155  HG1 THR A  11      10.404  13.477   3.243  1.00  0.65           H  
ATOM    156 1HG2 THR A  11      10.023  16.756   4.497  1.00  0.65           H  
ATOM    157 2HG2 THR A  11       8.713  16.360   5.620  1.00  0.65           H  
ATOM    158 3HG2 THR A  11      10.366  15.807   5.960  1.00  0.65           H  
ATOM    159  N   ASP A  12       7.834  14.477   7.355  1.00  0.65           N  
ATOM    160  CA  ASP A  12       6.772  15.059   8.171  1.00  0.65           C  
ATOM    161  C   ASP A  12       6.538  16.494   7.731  1.00  0.65           C  
ATOM    162  O   ASP A  12       7.431  17.341   7.848  1.00  0.65           O  
ATOM    163  CB  ASP A  12       7.121  15.060   9.652  1.00  0.65           C  
ATOM    164  CG  ASP A  12       5.966  15.528  10.573  1.00  0.65           C  
ATOM    165  OD1 ASP A  12       4.901  15.899  10.101  1.00  0.65           O  
ATOM    166  OD2 ASP A  12       6.172  15.515  11.762  1.00  0.65           O  
ATOM    167  H   ASP A  12       8.751  14.343   7.757  1.00  0.65           H  
ATOM    168  HA  ASP A  12       5.856  14.491   8.019  1.00  0.65           H  
ATOM    169 1HB  ASP A  12       7.410  14.052   9.954  1.00  0.65           H  
ATOM    170 2HB  ASP A  12       7.978  15.711   9.820  1.00  0.65           H  
ATOM    171  N   ILE A  13       5.365  16.760   7.175  1.00  0.66           N  
ATOM    172  CA  ILE A  13       5.105  18.093   6.651  1.00  0.66           C  
ATOM    173  C   ILE A  13       4.286  18.925   7.622  1.00  0.66           C  
ATOM    174  O   ILE A  13       3.938  20.067   7.326  1.00  0.66           O  
ATOM    175  CB  ILE A  13       4.352  18.066   5.314  1.00  0.66           C  
ATOM    176  CG1 ILE A  13       2.973  17.546   5.497  1.00  0.66           C  
ATOM    177  CG2 ILE A  13       5.095  17.191   4.306  1.00  0.66           C  
ATOM    178  CD1 ILE A  13       2.174  17.751   4.289  1.00  0.66           C  
ATOM    179  H   ILE A  13       4.664  16.017   7.136  1.00  0.66           H  
ATOM    180  HA  ILE A  13       6.058  18.594   6.494  1.00  0.66           H  
ATOM    181  HB  ILE A  13       4.280  19.082   4.924  1.00  0.66           H  
ATOM    182 1HG1 ILE A  13       3.019  16.489   5.734  1.00  0.66           H  
ATOM    183 2HG1 ILE A  13       2.489  18.067   6.322  1.00  0.66           H  
ATOM    184 1HG2 ILE A  13       4.555  17.196   3.361  1.00  0.66           H  
ATOM    185 2HG2 ILE A  13       6.099  17.576   4.154  1.00  0.66           H  
ATOM    186 3HG2 ILE A  13       5.150  16.170   4.687  1.00  0.66           H  
ATOM    187 1HD1 ILE A  13       1.170  17.385   4.429  1.00  0.66           H  
ATOM    188 2HD1 ILE A  13       2.150  18.810   4.083  1.00  0.66           H  
ATOM    189 3HD1 ILE A  13       2.633  17.243   3.469  1.00  0.66           H  
ATOM    190  N   ASP A  14       3.931  18.351   8.768  1.00  0.68           N  
ATOM    191  CA  ASP A  14       3.151  19.109   9.725  1.00  0.68           C  
ATOM    192  C   ASP A  14       4.004  20.264  10.278  1.00  0.68           C  
ATOM    193  O   ASP A  14       5.119  20.019  10.732  1.00  0.68           O  
ATOM    194  CB  ASP A  14       2.680  18.237  10.877  1.00  0.68           C  
ATOM    195  CG  ASP A  14       1.722  18.988  11.752  1.00  0.68           C  
ATOM    196  OD1 ASP A  14       2.153  19.676  12.643  1.00  0.68           O  
ATOM    197  OD2 ASP A  14       0.545  18.910  11.496  1.00  0.68           O  
ATOM    198  H   ASP A  14       4.246  17.399   9.005  1.00  0.68           H  
ATOM    199  HA  ASP A  14       2.269  19.467   9.214  1.00  0.68           H  
ATOM    200 1HB  ASP A  14       2.186  17.347  10.484  1.00  0.68           H  
ATOM    201 2HB  ASP A  14       3.542  17.900  11.463  1.00  0.68           H  
ATOM    202  N   PRO A  15       3.516  21.516  10.312  1.00  0.69           N  
ATOM    203  CA  PRO A  15       4.206  22.677  10.860  1.00  0.69           C  
ATOM    204  C   PRO A  15       4.783  22.480  12.269  1.00  0.69           C  
ATOM    205  O   PRO A  15       5.794  23.106  12.603  1.00  0.69           O  
ATOM    206  CB  PRO A  15       3.083  23.721  10.883  1.00  0.69           C  
ATOM    207  CG  PRO A  15       2.197  23.340   9.724  1.00  0.69           C  
ATOM    208  CD  PRO A  15       2.206  21.832   9.710  1.00  0.69           C  
ATOM    209  HA  PRO A  15       4.998  22.977  10.162  1.00  0.69           H  
ATOM    210 1HB  PRO A  15       2.563  23.686  11.858  1.00  0.69           H  
ATOM    211 2HB  PRO A  15       3.510  24.731  10.786  1.00  0.69           H  
ATOM    212 1HG  PRO A  15       1.188  23.752   9.869  1.00  0.69           H  
ATOM    213 2HG  PRO A  15       2.586  23.772   8.791  1.00  0.69           H  
ATOM    214 1HD  PRO A  15       1.375  21.418  10.301  1.00  0.69           H  
ATOM    215 2HD  PRO A  15       2.191  21.525   8.664  1.00  0.69           H  
ATOM    216  N   ASP A  16       4.156  21.632  13.101  1.00  0.70           N  
ATOM    217  CA  ASP A  16       4.637  21.413  14.460  1.00  0.70           C  
ATOM    218  C   ASP A  16       5.468  20.135  14.597  1.00  0.70           C  
ATOM    219  O   ASP A  16       5.909  19.787  15.693  1.00  0.70           O  
ATOM    220  CB  ASP A  16       3.450  21.392  15.430  1.00  0.70           C  
ATOM    221  CG  ASP A  16       2.757  22.779  15.555  1.00  0.70           C  
ATOM    222  OD1 ASP A  16       3.466  23.757  15.640  1.00  0.70           O  
ATOM    223  OD2 ASP A  16       1.547  22.849  15.560  1.00  0.70           O  
ATOM    224  H   ASP A  16       3.337  21.085  12.809  1.00  0.70           H  
ATOM    225  HA  ASP A  16       5.276  22.252  14.732  1.00  0.70           H  
ATOM    226 1HB  ASP A  16       2.712  20.657  15.075  1.00  0.70           H  
ATOM    227 2HB  ASP A  16       3.780  21.058  16.415  1.00  0.70           H  
ATOM    228  N   LYS A  17       5.713  19.458  13.475  1.00  0.70           N  
ATOM    229  CA  LYS A  17       6.479  18.211  13.426  1.00  0.70           C  
ATOM    230  C   LYS A  17       5.953  17.103  14.358  1.00  0.70           C  
ATOM    231  O   LYS A  17       6.732  16.466  15.071  1.00  0.70           O  
ATOM    232  CB  LYS A  17       7.956  18.478  13.711  1.00  0.70           C  
ATOM    233  CG  LYS A  17       8.581  19.559  12.817  1.00  0.70           C  
ATOM    234  CD  LYS A  17       8.564  19.153  11.340  1.00  0.70           C  
ATOM    235  CE  LYS A  17       9.260  20.197  10.475  1.00  0.70           C  
ATOM    236  NZ  LYS A  17       9.142  19.895   9.023  1.00  0.70           N  
ATOM    237  H   LYS A  17       5.356  19.813  12.590  1.00  0.70           H  
ATOM    238  HA  LYS A  17       6.408  17.835  12.405  1.00  0.70           H  
ATOM    239 1HB  LYS A  17       8.084  18.775  14.750  1.00  0.70           H  
ATOM    240 2HB  LYS A  17       8.517  17.556  13.562  1.00  0.70           H  
ATOM    241 1HG  LYS A  17       8.020  20.491  12.927  1.00  0.70           H  
ATOM    242 2HG  LYS A  17       9.608  19.737  13.126  1.00  0.70           H  
ATOM    243 1HD  LYS A  17       9.060  18.190  11.214  1.00  0.70           H  
ATOM    244 2HD  LYS A  17       7.527  19.048  11.002  1.00  0.70           H  
ATOM    245 1HE  LYS A  17       8.820  21.175  10.670  1.00  0.70           H  
ATOM    246 2HE  LYS A  17      10.315  20.223  10.742  1.00  0.70           H  
ATOM    247 1HZ  LYS A  17       9.620  20.603   8.492  1.00  0.70           H  
ATOM    248 2HZ  LYS A  17       9.551  18.990   8.825  1.00  0.70           H  
ATOM    249 3HZ  LYS A  17       8.161  19.886   8.759  1.00  0.70           H  
ATOM    250  N   ASP A  18       4.638  16.860  14.336  1.00  0.68           N  
ATOM    251  CA  ASP A  18       4.000  15.828  15.166  1.00  0.68           C  
ATOM    252  C   ASP A  18       3.796  14.474  14.476  1.00  0.68           C  
ATOM    253  O   ASP A  18       3.112  13.603  15.016  1.00  0.68           O  
ATOM    254  CB  ASP A  18       2.637  16.317  15.676  1.00  0.68           C  
ATOM    255  CG  ASP A  18       2.735  17.426  16.731  1.00  0.68           C  
ATOM    256  OD1 ASP A  18       3.549  17.304  17.615  1.00  0.68           O  
ATOM    257  OD2 ASP A  18       1.992  18.369  16.653  1.00  0.68           O  
ATOM    258  H   ASP A  18       4.063  17.424  13.724  1.00  0.68           H  
ATOM    259  HA  ASP A  18       4.641  15.662  16.032  1.00  0.68           H  
ATOM    260 1HB  ASP A  18       2.053  16.700  14.833  1.00  0.68           H  
ATOM    261 2HB  ASP A  18       2.081  15.478  16.099  1.00  0.68           H  
ATOM    262  N   ASN A  19       4.357  14.300  13.281  1.00  0.66           N  
ATOM    263  CA  ASN A  19       4.235  13.075  12.486  1.00  0.66           C  
ATOM    264  C   ASN A  19       2.799  12.680  12.188  1.00  0.66           C  
ATOM    265  O   ASN A  19       2.478  11.494  12.114  1.00  0.66           O  
ATOM    266  CB  ASN A  19       4.976  11.930  13.152  1.00  0.66           C  
ATOM    267  CG  ASN A  19       6.464  12.132  13.146  1.00  0.66           C  
ATOM    268  OD1 ASN A  19       7.058  12.324  12.080  1.00  0.66           O  
ATOM    269  ND2 ASN A  19       7.072  12.099  14.303  1.00  0.66           N  
ATOM    270  H   ASN A  19       4.935  15.038  12.881  1.00  0.66           H  
ATOM    271  HA  ASN A  19       4.710  13.254  11.523  1.00  0.66           H  
ATOM    272 1HB  ASN A  19       4.641  11.804  14.178  1.00  0.66           H  
ATOM    273 2HB  ASN A  19       4.751  11.005  12.622  1.00  0.66           H  
ATOM    274 1HD2 ASN A  19       8.061  12.238  14.354  1.00  0.66           H  
ATOM    275 2HD2 ASN A  19       6.545  11.948  15.138  1.00  0.66           H  
ATOM    276  N   GLU A  20       1.946  13.673  11.952  1.00  0.64           N  
ATOM    277  CA  GLU A  20       0.565  13.380  11.616  1.00  0.64           C  
ATOM    278  C   GLU A  20       0.407  13.156  10.114  1.00  0.64           C  
ATOM    279  O   GLU A  20      -0.479  12.410   9.681  1.00  0.64           O  
ATOM    280  CB  GLU A  20      -0.358  14.478  12.122  1.00  0.64           C  
ATOM    281  CG  GLU A  20      -0.406  14.598  13.651  1.00  0.64           C  
ATOM    282  CD  GLU A  20      -1.345  15.684  14.152  1.00  0.64           C  
ATOM    283  OE1 GLU A  20      -1.891  16.385  13.338  1.00  0.64           O  
ATOM    284  OE2 GLU A  20      -1.516  15.800  15.345  1.00  0.64           O  
ATOM    285  H   GLU A  20       2.270  14.627  12.028  1.00  0.64           H  
ATOM    286  HA  GLU A  20       0.282  12.460  12.124  1.00  0.64           H  
ATOM    287 1HB  GLU A  20      -0.068  15.441  11.698  1.00  0.64           H  
ATOM    288 2HB  GLU A  20      -1.358  14.252  11.798  1.00  0.64           H  
ATOM    289 1HG  GLU A  20      -0.727  13.641  14.060  1.00  0.64           H  
ATOM    290 2HG  GLU A  20       0.599  14.793  14.014  1.00  0.64           H  
ATOM    291  N   VAL A  21       1.237  13.843   9.317  1.00  0.63           N  
ATOM    292  CA  VAL A  21       1.214  13.688   7.868  1.00  0.63           C  
ATOM    293  C   VAL A  21       2.605  13.490   7.279  1.00  0.63           C  
ATOM    294  O   VAL A  21       3.463  14.367   7.415  1.00  0.63           O  
ATOM    295  CB  VAL A  21       0.581  14.894   7.155  1.00  0.63           C  
ATOM    296  CG1 VAL A  21       0.679  14.653   5.677  1.00  0.63           C  
ATOM    297  CG2 VAL A  21      -0.885  15.052   7.543  1.00  0.63           C  
ATOM    298  H   VAL A  21       1.927  14.453   9.733  1.00  0.63           H  
ATOM    299  HA  VAL A  21       0.616  12.812   7.634  1.00  0.63           H  
ATOM    300  HB  VAL A  21       1.139  15.800   7.399  1.00  0.63           H  
ATOM    301 1HG1 VAL A  21       0.268  15.494   5.172  1.00  0.63           H  
ATOM    302 2HG1 VAL A  21       1.717  14.539   5.388  1.00  0.63           H  
ATOM    303 3HG1 VAL A  21       0.131  13.744   5.418  1.00  0.63           H  
ATOM    304 1HG2 VAL A  21      -1.312  15.881   7.008  1.00  0.63           H  
ATOM    305 2HG2 VAL A  21      -1.428  14.140   7.287  1.00  0.63           H  
ATOM    306 3HG2 VAL A  21      -0.965  15.228   8.608  1.00  0.63           H  
ATOM    307  N   ARG A  22       2.810  12.376   6.574  1.00  0.62           N  
ATOM    308  CA  ARG A  22       4.095  12.141   5.924  1.00  0.62           C  
ATOM    309  C   ARG A  22       3.941  12.127   4.410  1.00  0.62           C  
ATOM    310  O   ARG A  22       3.014  11.507   3.882  1.00  0.62           O  
ATOM    311  CB  ARG A  22       4.753  10.845   6.374  1.00  0.62           C  
ATOM    312  CG  ARG A  22       5.235  10.788   7.804  1.00  0.62           C  
ATOM    313  CD  ARG A  22       5.894   9.463   8.087  1.00  0.62           C  
ATOM    314  NE  ARG A  22       6.337   9.353   9.468  1.00  0.62           N  
ATOM    315  CZ  ARG A  22       7.545   9.747   9.935  1.00  0.62           C  
ATOM    316  NH1 ARG A  22       8.458  10.276   9.135  1.00  0.62           N  
ATOM    317  NH2 ARG A  22       7.817   9.598  11.222  1.00  0.62           N  
ATOM    318  H   ARG A  22       2.055  11.694   6.501  1.00  0.62           H  
ATOM    319  HA  ARG A  22       4.756  12.949   6.198  1.00  0.62           H  
ATOM    320 1HB  ARG A  22       4.062  10.019   6.226  1.00  0.62           H  
ATOM    321 2HB  ARG A  22       5.611  10.656   5.748  1.00  0.62           H  
ATOM    322 1HG  ARG A  22       5.970  11.582   7.966  1.00  0.62           H  
ATOM    323 2HG  ARG A  22       4.394  10.922   8.487  1.00  0.62           H  
ATOM    324 1HD  ARG A  22       5.190   8.651   7.888  1.00  0.62           H  
ATOM    325 2HD  ARG A  22       6.767   9.342   7.437  1.00  0.62           H  
ATOM    326  HE  ARG A  22       5.689   8.956  10.133  1.00  0.62           H  
ATOM    327 1HH1 ARG A  22       8.291  10.396   8.120  1.00  0.62           H  
ATOM    328 2HH1 ARG A  22       9.347  10.558   9.514  1.00  0.62           H  
ATOM    329 1HH2 ARG A  22       7.127   9.198  11.840  1.00  0.62           H  
ATOM    330 2HH2 ARG A  22       8.711   9.892  11.585  1.00  0.62           H  
ATOM    331  N   VAL A  23       4.860  12.804   3.719  1.00  0.62           N  
ATOM    332  CA  VAL A  23       4.846  12.895   2.257  1.00  0.62           C  
ATOM    333  C   VAL A  23       6.139  12.435   1.568  1.00  0.62           C  
ATOM    334  O   VAL A  23       7.256  12.743   2.001  1.00  0.62           O  
ATOM    335  CB  VAL A  23       4.490  14.331   1.815  1.00  0.62           C  
ATOM    336  CG1 VAL A  23       4.564  14.448   0.337  1.00  0.62           C  
ATOM    337  CG2 VAL A  23       3.057  14.656   2.255  1.00  0.62           C  
ATOM    338  H   VAL A  23       5.577  13.305   4.247  1.00  0.62           H  
ATOM    339  HA  VAL A  23       4.045  12.251   1.898  1.00  0.62           H  
ATOM    340  HB  VAL A  23       5.192  15.037   2.249  1.00  0.62           H  
ATOM    341 1HG1 VAL A  23       4.292  15.457   0.035  1.00  0.62           H  
ATOM    342 2HG1 VAL A  23       5.568  14.230  -0.018  1.00  0.62           H  
ATOM    343 3HG1 VAL A  23       3.874  13.740  -0.067  1.00  0.62           H  
ATOM    344 1HG2 VAL A  23       2.800  15.653   1.923  1.00  0.62           H  
ATOM    345 2HG2 VAL A  23       2.378  13.942   1.804  1.00  0.62           H  
ATOM    346 3HG2 VAL A  23       2.979  14.598   3.335  1.00  0.62           H  
ATOM    347  N   ASN A  24       5.973  11.652   0.504  1.00  0.63           N  
ATOM    348  CA  ASN A  24       7.085  11.129  -0.294  1.00  0.63           C  
ATOM    349  C   ASN A  24       6.888  11.492  -1.770  1.00  0.63           C  
ATOM    350  O   ASN A  24       5.895  11.110  -2.393  1.00  0.63           O  
ATOM    351  CB  ASN A  24       7.254   9.632  -0.099  1.00  0.63           C  
ATOM    352  CG  ASN A  24       8.466   9.064  -0.782  1.00  0.63           C  
ATOM    353  OD1 ASN A  24       9.363   9.799  -1.202  1.00  0.63           O  
ATOM    354  ND2 ASN A  24       8.512   7.762  -0.893  1.00  0.63           N  
ATOM    355  H   ASN A  24       5.014  11.429   0.228  1.00  0.63           H  
ATOM    356  HA  ASN A  24       8.007  11.614   0.030  1.00  0.63           H  
ATOM    357 1HB  ASN A  24       7.312   9.406   0.966  1.00  0.63           H  
ATOM    358 2HB  ASN A  24       6.375   9.125  -0.487  1.00  0.63           H  
ATOM    359 1HD2 ASN A  24       9.298   7.323  -1.335  1.00  0.63           H  
ATOM    360 2HD2 ASN A  24       7.769   7.205  -0.527  1.00  0.63           H  
ATOM    361  N   VAL A  25       7.763  12.335  -2.305  1.00  0.64           N  
ATOM    362  CA  VAL A  25       7.598  12.796  -3.682  1.00  0.64           C  
ATOM    363  C   VAL A  25       8.014  11.707  -4.654  1.00  0.64           C  
ATOM    364  O   VAL A  25       9.103  11.146  -4.520  1.00  0.64           O  
ATOM    365  CB  VAL A  25       8.456  14.047  -3.951  1.00  0.64           C  
ATOM    366  CG1 VAL A  25       8.303  14.479  -5.431  1.00  0.64           C  
ATOM    367  CG2 VAL A  25       8.062  15.143  -2.975  1.00  0.64           C  
ATOM    368  H   VAL A  25       8.563  12.636  -1.763  1.00  0.64           H  
ATOM    369  HA  VAL A  25       6.554  13.030  -3.860  1.00  0.64           H  
ATOM    370  HB  VAL A  25       9.505  13.801  -3.797  1.00  0.64           H  
ATOM    371 1HG1 VAL A  25       8.918  15.356  -5.620  1.00  0.64           H  
ATOM    372 2HG1 VAL A  25       8.616  13.677  -6.092  1.00  0.64           H  
ATOM    373 3HG1 VAL A  25       7.255  14.725  -5.629  1.00  0.64           H  
ATOM    374 1HG2 VAL A  25       8.679  16.026  -3.152  1.00  0.64           H  
ATOM    375 2HG2 VAL A  25       7.030  15.407  -3.116  1.00  0.64           H  
ATOM    376 3HG2 VAL A  25       8.208  14.795  -1.954  1.00  0.64           H  
ATOM    377  N   VAL A  26       7.161  11.407  -5.630  1.00  0.66           N  
ATOM    378  CA  VAL A  26       7.492  10.382  -6.613  1.00  0.66           C  
ATOM    379  C   VAL A  26       7.753  10.961  -7.996  1.00  0.66           C  
ATOM    380  O   VAL A  26       8.479  10.367  -8.795  1.00  0.66           O  
ATOM    381  CB  VAL A  26       6.422   9.280  -6.611  1.00  0.66           C  
ATOM    382  CG1 VAL A  26       6.456   8.610  -5.293  1.00  0.66           C  
ATOM    383  CG2 VAL A  26       5.052   9.859  -6.834  1.00  0.66           C  
ATOM    384  H   VAL A  26       6.277  11.910  -5.701  1.00  0.66           H  
ATOM    385  HA  VAL A  26       8.414   9.900  -6.288  1.00  0.66           H  
ATOM    386  HB  VAL A  26       6.651   8.550  -7.385  1.00  0.66           H  
ATOM    387 1HG1 VAL A  26       5.718   7.824  -5.290  1.00  0.66           H  
ATOM    388 2HG1 VAL A  26       7.445   8.185  -5.124  1.00  0.66           H  
ATOM    389 3HG1 VAL A  26       6.243   9.339  -4.518  1.00  0.66           H  
ATOM    390 1HG2 VAL A  26       4.310   9.064  -6.812  1.00  0.66           H  
ATOM    391 2HG2 VAL A  26       4.838  10.565  -6.044  1.00  0.66           H  
ATOM    392 3HG2 VAL A  26       5.023  10.359  -7.798  1.00  0.66           H  
ATOM    393  N   LYS A  27       7.224  12.150  -8.253  1.00  0.69           N  
ATOM    394  CA  LYS A  27       7.527  12.846  -9.492  1.00  0.69           C  
ATOM    395  C   LYS A  27       7.638  14.335  -9.166  1.00  0.69           C  
ATOM    396  O   LYS A  27       6.744  14.865  -8.517  1.00  0.69           O  
ATOM    397  CB  LYS A  27       6.429  12.629 -10.530  1.00  0.69           C  
ATOM    398  CG  LYS A  27       6.687  13.251 -11.886  1.00  0.69           C  
ATOM    399  CD  LYS A  27       5.539  12.990 -12.844  1.00  0.69           C  
ATOM    400  CE  LYS A  27       5.772  13.691 -14.170  1.00  0.69           C  
ATOM    401  NZ  LYS A  27       4.646  13.473 -15.121  1.00  0.69           N  
ATOM    402  H   LYS A  27       6.586  12.563  -7.576  1.00  0.69           H  
ATOM    403  HA  LYS A  27       8.461  12.459  -9.876  1.00  0.69           H  
ATOM    404 1HB  LYS A  27       6.239  11.563 -10.658  1.00  0.69           H  
ATOM    405 2HB  LYS A  27       5.526  13.086 -10.176  1.00  0.69           H  
ATOM    406 1HG  LYS A  27       6.809  14.328 -11.773  1.00  0.69           H  
ATOM    407 2HG  LYS A  27       7.600  12.840 -12.312  1.00  0.69           H  
ATOM    408 1HD  LYS A  27       5.433  11.917 -13.013  1.00  0.69           H  
ATOM    409 2HD  LYS A  27       4.614  13.368 -12.408  1.00  0.69           H  
ATOM    410 1HE  LYS A  27       5.882  14.762 -13.989  1.00  0.69           H  
ATOM    411 2HE  LYS A  27       6.691  13.313 -14.616  1.00  0.69           H  
ATOM    412 1HZ  LYS A  27       4.838  13.957 -15.988  1.00  0.69           H  
ATOM    413 2HZ  LYS A  27       4.541  12.485 -15.303  1.00  0.69           H  
ATOM    414 3HZ  LYS A  27       3.791  13.837 -14.713  1.00  0.69           H  
ATOM    415  N   PRO A  28       8.690  15.047  -9.599  1.00  0.72           N  
ATOM    416  CA  PRO A  28       8.857  16.473  -9.398  1.00  0.72           C  
ATOM    417  C   PRO A  28       7.901  17.233 -10.298  1.00  0.72           C  
ATOM    418  O   PRO A  28       7.515  16.732 -11.353  1.00  0.72           O  
ATOM    419  CB  PRO A  28      10.323  16.695  -9.760  1.00  0.72           C  
ATOM    420  CG  PRO A  28      10.644  15.596 -10.751  1.00  0.72           C  
ATOM    421  CD  PRO A  28       9.817  14.403 -10.304  1.00  0.72           C  
ATOM    422  HA  PRO A  28       8.668  16.715  -8.342  1.00  0.72           H  
ATOM    423 1HB  PRO A  28      10.446  17.702 -10.193  1.00  0.72           H  
ATOM    424 2HB  PRO A  28      10.944  16.655  -8.855  1.00  0.72           H  
ATOM    425 1HG  PRO A  28      10.387  15.928 -11.768  1.00  0.72           H  
ATOM    426 2HG  PRO A  28      11.725  15.388 -10.749  1.00  0.72           H  
ATOM    427 1HD  PRO A  28       9.484  13.872 -11.201  1.00  0.72           H  
ATOM    428 2HD  PRO A  28      10.395  13.760  -9.618  1.00  0.72           H  
ATOM    429  N   GLY A  29       7.564  18.456  -9.914  1.00  0.76           N  
ATOM    430  CA  GLY A  29       6.681  19.268 -10.741  1.00  0.76           C  
ATOM    431  C   GLY A  29       7.413  20.116 -11.764  1.00  0.76           C  
ATOM    432  O   GLY A  29       8.607  19.932 -12.013  1.00  0.76           O  
ATOM    433  H   GLY A  29       7.904  18.827  -9.038  1.00  0.76           H  
ATOM    434 1HA  GLY A  29       5.999  18.610 -11.270  1.00  0.76           H  
ATOM    435 2HA  GLY A  29       6.070  19.909 -10.104  1.00  0.76           H  
ATOM    436  N   GLU A  30       6.679  21.057 -12.346  1.00  0.79           N  
ATOM    437  CA  GLU A  30       7.190  21.944 -13.385  1.00  0.79           C  
ATOM    438  C   GLU A  30       7.131  23.379 -12.888  1.00  0.79           C  
ATOM    439  O   GLU A  30       6.309  23.709 -12.037  1.00  0.79           O  
ATOM    440  CB  GLU A  30       6.367  21.784 -14.669  1.00  0.79           C  
ATOM    441  CG  GLU A  30       6.449  20.389 -15.301  1.00  0.79           C  
ATOM    442  CD  GLU A  30       5.638  20.254 -16.578  1.00  0.79           C  
ATOM    443  OE1 GLU A  30       5.010  21.209 -16.970  1.00  0.79           O  
ATOM    444  OE2 GLU A  30       5.651  19.190 -17.153  1.00  0.79           O  
ATOM    445  H   GLU A  30       5.708  21.153 -12.044  1.00  0.79           H  
ATOM    446  HA  GLU A  30       8.229  21.691 -13.592  1.00  0.79           H  
ATOM    447 1HB  GLU A  30       5.317  21.991 -14.452  1.00  0.79           H  
ATOM    448 2HB  GLU A  30       6.700  22.511 -15.409  1.00  0.79           H  
ATOM    449 1HG  GLU A  30       7.493  20.164 -15.519  1.00  0.79           H  
ATOM    450 2HG  GLU A  30       6.095  19.656 -14.575  1.00  0.79           H  
ATOM    451  N   GLY A  31       8.040  24.240 -13.338  1.00  0.81           N  
ATOM    452  CA  GLY A  31       7.999  25.652 -12.927  1.00  0.81           C  
ATOM    453  C   GLY A  31       8.637  25.870 -11.548  1.00  0.81           C  
ATOM    454  O   GLY A  31       9.553  26.674 -11.390  1.00  0.81           O  
ATOM    455  H   GLY A  31       8.736  23.930 -14.000  1.00  0.81           H  
ATOM    456 1HA  GLY A  31       8.521  26.258 -13.668  1.00  0.81           H  
ATOM    457 2HA  GLY A  31       6.966  25.995 -12.910  1.00  0.81           H  
ATOM    458  N   GLY A  32       8.144  25.121 -10.564  1.00  0.81           N  
ATOM    459  CA  GLY A  32       8.624  25.143  -9.187  1.00  0.81           C  
ATOM    460  C   GLY A  32       7.736  25.978  -8.267  1.00  0.81           C  
ATOM    461  O   GLY A  32       8.054  26.179  -7.094  1.00  0.81           O  
ATOM    462  H   GLY A  32       7.377  24.504 -10.812  1.00  0.81           H  
ATOM    463 1HA  GLY A  32       8.679  24.121  -8.819  1.00  0.81           H  
ATOM    464 2HA  GLY A  32       9.638  25.539  -9.166  1.00  0.81           H  
ATOM    465  N   ALA A  33       6.615  26.455  -8.792  1.00  0.81           N  
ATOM    466  CA  ALA A  33       5.690  27.264  -8.008  1.00  0.81           C  
ATOM    467  C   ALA A  33       4.700  26.439  -7.191  1.00  0.81           C  
ATOM    468  O   ALA A  33       3.942  25.625  -7.743  1.00  0.81           O  
ATOM    469  CB  ALA A  33       4.909  28.182  -8.928  1.00  0.81           C  
ATOM    470  H   ALA A  33       6.409  26.254  -9.760  1.00  0.81           H  
ATOM    471  HA  ALA A  33       6.277  27.867  -7.313  1.00  0.81           H  
ATOM    472 1HB  ALA A  33       4.245  28.810  -8.329  1.00  0.81           H  
ATOM    473 2HB  ALA A  33       5.599  28.811  -9.489  1.00  0.81           H  
ATOM    474 3HB  ALA A  33       4.318  27.583  -9.619  1.00  0.81           H  
ATOM    475  N   SER A  34       4.714  26.651  -5.875  1.00  0.80           N  
ATOM    476  CA  SER A  34       3.773  25.981  -4.992  1.00  0.80           C  
ATOM    477  C   SER A  34       2.538  26.880  -4.899  1.00  0.80           C  
ATOM    478  O   SER A  34       2.668  28.081  -5.134  1.00  0.80           O  
ATOM    479  CB  SER A  34       4.392  25.768  -3.621  1.00  0.80           C  
ATOM    480  OG  SER A  34       4.607  26.992  -2.972  1.00  0.80           O  
ATOM    481  H   SER A  34       5.383  27.305  -5.489  1.00  0.80           H  
ATOM    482  HA  SER A  34       3.524  25.026  -5.414  1.00  0.80           H  
ATOM    483 1HB  SER A  34       3.744  25.133  -3.010  1.00  0.80           H  
ATOM    484 2HB  SER A  34       5.335  25.243  -3.737  1.00  0.80           H  
ATOM    485  HG  SER A  34       3.729  27.281  -2.669  1.00  0.80           H  
ATOM    486  N   PRO A  35       1.348  26.360  -4.578  1.00  0.79           N  
ATOM    487  CA  PRO A  35       0.150  27.111  -4.247  1.00  0.79           C  
ATOM    488  C   PRO A  35       0.328  28.000  -3.017  1.00  0.79           C  
ATOM    489  O   PRO A  35       1.026  27.622  -2.072  1.00  0.79           O  
ATOM    490  CB  PRO A  35      -0.851  25.999  -3.950  1.00  0.79           C  
ATOM    491  CG  PRO A  35      -0.354  24.794  -4.687  1.00  0.79           C  
ATOM    492  CD  PRO A  35       1.130  24.899  -4.629  1.00  0.79           C  
ATOM    493  HA  PRO A  35      -0.163  27.714  -5.116  1.00  0.79           H  
ATOM    494 1HB  PRO A  35      -0.845  25.812  -2.890  1.00  0.79           H  
ATOM    495 2HB  PRO A  35      -1.859  26.321  -4.219  1.00  0.79           H  
ATOM    496 1HG  PRO A  35      -0.723  23.878  -4.196  1.00  0.79           H  
ATOM    497 2HG  PRO A  35      -0.728  24.769  -5.705  1.00  0.79           H  
ATOM    498 1HD  PRO A  35       1.510  24.412  -3.715  1.00  0.79           H  
ATOM    499 2HD  PRO A  35       1.514  24.445  -5.551  1.00  0.79           H  
ATOM    500  N   LYS A  36      -0.352  29.143  -2.997  1.00  0.79           N  
ATOM    501  CA  LYS A  36      -0.371  30.017  -1.819  1.00  0.79           C  
ATOM    502  C   LYS A  36      -1.710  29.849  -1.096  1.00  0.79           C  
ATOM    503  O   LYS A  36      -2.646  29.266  -1.638  1.00  0.79           O  
ATOM    504  CB  LYS A  36      -0.090  31.476  -2.185  1.00  0.79           C  
ATOM    505  CG  LYS A  36       1.315  31.711  -2.733  1.00  0.79           C  
ATOM    506  CD  LYS A  36       1.567  33.186  -3.024  1.00  0.79           C  
ATOM    507  CE  LYS A  36       2.973  33.412  -3.568  1.00  0.79           C  
ATOM    508  NZ  LYS A  36       3.230  34.847  -3.867  1.00  0.79           N  
ATOM    509  H   LYS A  36      -0.877  29.444  -3.827  1.00  0.79           H  
ATOM    510  HA  LYS A  36       0.413  29.696  -1.134  1.00  0.79           H  
ATOM    511 1HB  LYS A  36      -0.801  31.798  -2.955  1.00  0.79           H  
ATOM    512 2HB  LYS A  36      -0.233  32.114  -1.317  1.00  0.79           H  
ATOM    513 1HG  LYS A  36       2.051  31.351  -2.014  1.00  0.79           H  
ATOM    514 2HG  LYS A  36       1.432  31.143  -3.660  1.00  0.79           H  
ATOM    515 1HD  LYS A  36       0.840  33.537  -3.759  1.00  0.79           H  
ATOM    516 2HD  LYS A  36       1.443  33.765  -2.109  1.00  0.79           H  
ATOM    517 1HE  LYS A  36       3.699  33.070  -2.831  1.00  0.79           H  
ATOM    518 2HE  LYS A  36       3.098  32.831  -4.482  1.00  0.79           H  
ATOM    519 1HZ  LYS A  36       4.168  34.954  -4.225  1.00  0.79           H  
ATOM    520 2HZ  LYS A  36       2.567  35.171  -4.559  1.00  0.79           H  
ATOM    521 3HZ  LYS A  36       3.127  35.392  -3.023  1.00  0.79           H  
ATOM    522  N   ALA A  37      -1.831  30.388   0.121  1.00  0.78           N  
ATOM    523  CA  ALA A  37      -3.046  30.200   0.939  1.00  0.78           C  
ATOM    524  C   ALA A  37      -4.247  31.025   0.475  1.00  0.78           C  
ATOM    525  O   ALA A  37      -5.287  31.023   1.128  1.00  0.78           O  
ATOM    526  CB  ALA A  37      -2.759  30.531   2.389  1.00  0.78           C  
ATOM    527  H   ALA A  37      -1.049  30.889   0.518  1.00  0.78           H  
ATOM    528  HA  ALA A  37      -3.329  29.149   0.876  1.00  0.78           H  
ATOM    529 1HB  ALA A  37      -3.654  30.339   2.982  1.00  0.78           H  
ATOM    530 2HB  ALA A  37      -1.943  29.908   2.750  1.00  0.78           H  
ATOM    531 3HB  ALA A  37      -2.483  31.580   2.475  1.00  0.78           H  
ATOM    532  N   GLY A  38      -4.076  31.802  -0.586  1.00  0.76           N  
ATOM    533  CA  GLY A  38      -5.181  32.543  -1.167  1.00  0.76           C  
ATOM    534  C   GLY A  38      -5.573  31.938  -2.523  1.00  0.76           C  
ATOM    535  O   GLY A  38      -6.408  32.503  -3.233  1.00  0.76           O  
ATOM    536  H   GLY A  38      -3.181  31.814  -1.050  1.00  0.76           H  
ATOM    537 1HA  GLY A  38      -6.037  32.522  -0.493  1.00  0.76           H  
ATOM    538 2HA  GLY A  38      -4.894  33.585  -1.298  1.00  0.76           H  
ATOM    539  N   ASP A  39      -4.962  30.797  -2.880  1.00  0.74           N  
ATOM    540  CA  ASP A  39      -5.172  30.174  -4.189  1.00  0.74           C  
ATOM    541  C   ASP A  39      -6.144  29.010  -4.264  1.00  0.74           C  
ATOM    542  O   ASP A  39      -6.322  28.237  -3.313  1.00  0.74           O  
ATOM    543  CB  ASP A  39      -3.852  29.649  -4.737  1.00  0.74           C  
ATOM    544  CG  ASP A  39      -2.849  30.742  -5.071  1.00  0.74           C  
ATOM    545  OD1 ASP A  39      -3.228  31.879  -5.207  1.00  0.74           O  
ATOM    546  OD2 ASP A  39      -1.682  30.433  -5.137  1.00  0.74           O  
ATOM    547  H   ASP A  39      -4.304  30.347  -2.244  1.00  0.74           H  
ATOM    548  HA  ASP A  39      -5.542  30.941  -4.861  1.00  0.74           H  
ATOM    549 1HB  ASP A  39      -3.408  28.963  -4.017  1.00  0.74           H  
ATOM    550 2HB  ASP A  39      -4.050  29.073  -5.646  1.00  0.74           H  
ATOM    551  N   ARG A  40      -6.699  28.850  -5.462  1.00  0.70           N  
ATOM    552  CA  ARG A  40      -7.506  27.703  -5.834  1.00  0.70           C  
ATOM    553  C   ARG A  40      -6.569  26.627  -6.337  1.00  0.70           C  
ATOM    554  O   ARG A  40      -5.646  26.914  -7.105  1.00  0.70           O  
ATOM    555  CB  ARG A  40      -8.521  28.051  -6.910  1.00  0.70           C  
ATOM    556  CG  ARG A  40      -9.341  26.876  -7.418  1.00  0.70           C  
ATOM    557  CD  ARG A  40     -10.418  27.312  -8.358  1.00  0.70           C  
ATOM    558  NE  ARG A  40     -11.507  27.983  -7.668  1.00  0.70           N  
ATOM    559  CZ  ARG A  40     -12.587  28.511  -8.275  1.00  0.70           C  
ATOM    560  NH1 ARG A  40     -12.711  28.439  -9.583  1.00  0.70           N  
ATOM    561  NH2 ARG A  40     -13.526  29.100  -7.555  1.00  0.70           N  
ATOM    562  H   ARG A  40      -6.520  29.550  -6.181  1.00  0.70           H  
ATOM    563  HA  ARG A  40      -8.036  27.334  -4.961  1.00  0.70           H  
ATOM    564 1HB  ARG A  40      -9.215  28.795  -6.524  1.00  0.70           H  
ATOM    565 2HB  ARG A  40      -8.004  28.495  -7.763  1.00  0.70           H  
ATOM    566 1HG  ARG A  40      -8.689  26.177  -7.944  1.00  0.70           H  
ATOM    567 2HG  ARG A  40      -9.801  26.366  -6.565  1.00  0.70           H  
ATOM    568 1HD  ARG A  40      -9.993  28.015  -9.074  1.00  0.70           H  
ATOM    569 2HD  ARG A  40     -10.819  26.462  -8.894  1.00  0.70           H  
ATOM    570  HE  ARG A  40     -11.448  28.058  -6.660  1.00  0.70           H  
ATOM    571 1HH1 ARG A  40     -11.994  27.989 -10.134  1.00  0.70           H  
ATOM    572 2HH1 ARG A  40     -13.522  28.836 -10.036  1.00  0.70           H  
ATOM    573 1HH2 ARG A  40     -13.432  29.155  -6.549  1.00  0.70           H  
ATOM    574 2HH2 ARG A  40     -14.337  29.496  -8.008  1.00  0.70           H  
ATOM    575  N   VAL A  41      -6.774  25.406  -5.876  1.00  0.66           N  
ATOM    576  CA  VAL A  41      -5.942  24.289  -6.266  1.00  0.66           C  
ATOM    577  C   VAL A  41      -6.775  23.186  -6.902  1.00  0.66           C  
ATOM    578  O   VAL A  41      -7.844  22.828  -6.398  1.00  0.66           O  
ATOM    579  CB  VAL A  41      -5.222  23.707  -5.037  1.00  0.66           C  
ATOM    580  CG1 VAL A  41      -4.346  22.559  -5.457  1.00  0.66           C  
ATOM    581  CG2 VAL A  41      -4.408  24.793  -4.343  1.00  0.66           C  
ATOM    582  H   VAL A  41      -7.532  25.249  -5.225  1.00  0.66           H  
ATOM    583  HA  VAL A  41      -5.201  24.628  -6.989  1.00  0.66           H  
ATOM    584  HB  VAL A  41      -5.969  23.318  -4.343  1.00  0.66           H  
ATOM    585 1HG1 VAL A  41      -3.857  22.126  -4.592  1.00  0.66           H  
ATOM    586 2HG1 VAL A  41      -4.951  21.834  -5.926  1.00  0.66           H  
ATOM    587 3HG1 VAL A  41      -3.595  22.919  -6.163  1.00  0.66           H  
ATOM    588 1HG2 VAL A  41      -3.907  24.375  -3.470  1.00  0.66           H  
ATOM    589 2HG2 VAL A  41      -3.672  25.172  -5.046  1.00  0.66           H  
ATOM    590 3HG2 VAL A  41      -5.063  25.607  -4.026  1.00  0.66           H  
ATOM    591  N   TYR A  42      -6.309  22.683  -8.041  1.00  0.64           N  
ATOM    592  CA  TYR A  42      -6.964  21.576  -8.719  1.00  0.64           C  
ATOM    593  C   TYR A  42      -6.047  20.368  -8.661  1.00  0.64           C  
ATOM    594  O   TYR A  42      -4.899  20.421  -9.136  1.00  0.64           O  
ATOM    595  CB  TYR A  42      -7.330  21.947 -10.155  1.00  0.64           C  
ATOM    596  CG  TYR A  42      -8.036  20.857 -10.940  1.00  0.64           C  
ATOM    597  CD1 TYR A  42      -9.087  20.215 -10.376  1.00  0.64           C  
ATOM    598  CD2 TYR A  42      -7.664  20.549 -12.237  1.00  0.64           C  
ATOM    599  CE1 TYR A  42      -9.793  19.279 -11.063  1.00  0.64           C  
ATOM    600  CE2 TYR A  42      -8.368  19.578 -12.946  1.00  0.64           C  
ATOM    601  CZ  TYR A  42      -9.444  18.943 -12.349  1.00  0.64           C  
ATOM    602  OH  TYR A  42     -10.188  17.976 -13.033  1.00  0.64           O  
ATOM    603  H   TYR A  42      -5.450  23.064  -8.434  1.00  0.64           H  
ATOM    604  HA  TYR A  42      -7.880  21.324  -8.188  1.00  0.64           H  
ATOM    605 1HB  TYR A  42      -7.975  22.826 -10.143  1.00  0.64           H  
ATOM    606 2HB  TYR A  42      -6.421  22.217 -10.693  1.00  0.64           H  
ATOM    607  HD1 TYR A  42      -9.370  20.462  -9.364  1.00  0.64           H  
ATOM    608  HD2 TYR A  42      -6.828  21.072 -12.699  1.00  0.64           H  
ATOM    609  HE1 TYR A  42     -10.633  18.805 -10.590  1.00  0.64           H  
ATOM    610  HE2 TYR A  42      -8.083  19.331 -13.969  1.00  0.64           H  
ATOM    611  HH  TYR A  42      -9.917  17.968 -13.960  1.00  0.64           H  
ATOM    612  N   THR A  43      -6.545  19.290  -8.052  1.00  0.63           N  
ATOM    613  CA  THR A  43      -5.758  18.077  -7.903  1.00  0.63           C  
ATOM    614  C   THR A  43      -6.451  16.824  -8.415  1.00  0.63           C  
ATOM    615  O   THR A  43      -7.680  16.707  -8.403  1.00  0.63           O  
ATOM    616  CB  THR A  43      -5.421  17.805  -6.416  1.00  0.63           C  
ATOM    617  OG1 THR A  43      -6.644  17.602  -5.687  1.00  0.63           O  
ATOM    618  CG2 THR A  43      -4.707  18.928  -5.801  1.00  0.63           C  
ATOM    619  H   THR A  43      -7.490  19.335  -7.665  1.00  0.63           H  
ATOM    620  HA  THR A  43      -4.835  18.201  -8.462  1.00  0.63           H  
ATOM    621  HB  THR A  43      -4.805  16.905  -6.356  1.00  0.63           H  
ATOM    622  HG1 THR A  43      -7.223  18.367  -5.838  1.00  0.63           H  
ATOM    623 1HG2 THR A  43      -4.485  18.702  -4.759  1.00  0.63           H  
ATOM    624 2HG2 THR A  43      -3.802  19.100  -6.335  1.00  0.63           H  
ATOM    625 3HG2 THR A  43      -5.342  19.777  -5.859  1.00  0.63           H  
ATOM    626  N   LYS A  44      -5.641  15.838  -8.763  1.00  0.63           N  
ATOM    627  CA  LYS A  44      -6.132  14.503  -9.069  1.00  0.63           C  
ATOM    628  C   LYS A  44      -5.668  13.625  -7.929  1.00  0.63           C  
ATOM    629  O   LYS A  44      -4.651  13.914  -7.285  1.00  0.63           O  
ATOM    630  CB  LYS A  44      -5.656  14.005 -10.428  1.00  0.63           C  
ATOM    631  CG  LYS A  44      -6.225  14.761 -11.601  1.00  0.63           C  
ATOM    632  CD  LYS A  44      -5.624  14.263 -12.909  1.00  0.63           C  
ATOM    633  CE  LYS A  44      -6.170  15.015 -14.114  1.00  0.63           C  
ATOM    634  NZ  LYS A  44      -5.573  14.510 -15.382  1.00  0.63           N  
ATOM    635  H   LYS A  44      -4.638  16.027  -8.773  1.00  0.63           H  
ATOM    636  HA  LYS A  44      -7.222  14.503  -9.068  1.00  0.63           H  
ATOM    637 1HB  LYS A  44      -4.570  14.079 -10.484  1.00  0.63           H  
ATOM    638 2HB  LYS A  44      -5.919  12.954 -10.543  1.00  0.63           H  
ATOM    639 1HG  LYS A  44      -7.305  14.601 -11.630  1.00  0.63           H  
ATOM    640 2HG  LYS A  44      -6.046  15.804 -11.470  1.00  0.63           H  
ATOM    641 1HD  LYS A  44      -4.537  14.395 -12.872  1.00  0.63           H  
ATOM    642 2HD  LYS A  44      -5.838  13.202 -13.026  1.00  0.63           H  
ATOM    643 1HE  LYS A  44      -7.252  14.894 -14.156  1.00  0.63           H  
ATOM    644 2HE  LYS A  44      -5.938  16.075 -14.014  1.00  0.63           H  
ATOM    645 1HZ  LYS A  44      -5.949  15.025 -16.166  1.00  0.63           H  
ATOM    646 2HZ  LYS A  44      -4.567  14.630 -15.349  1.00  0.63           H  
ATOM    647 3HZ  LYS A  44      -5.792  13.529 -15.490  1.00  0.63           H  
ATOM    648  N   TYR A  45      -6.420  12.583  -7.626  1.00  0.66           N  
ATOM    649  CA  TYR A  45      -6.021  11.772  -6.491  1.00  0.66           C  
ATOM    650  C   TYR A  45      -6.608  10.379  -6.465  1.00  0.66           C  
ATOM    651  O   TYR A  45      -7.649  10.079  -7.074  1.00  0.66           O  
ATOM    652  CB  TYR A  45      -6.415  12.485  -5.180  1.00  0.66           C  
ATOM    653  CG  TYR A  45      -7.916  12.626  -5.063  1.00  0.66           C  
ATOM    654  CD1 TYR A  45      -8.652  11.735  -4.292  1.00  0.66           C  
ATOM    655  CD2 TYR A  45      -8.572  13.615  -5.787  1.00  0.66           C  
ATOM    656  CE1 TYR A  45     -10.029  11.859  -4.237  1.00  0.66           C  
ATOM    657  CE2 TYR A  45      -9.939  13.711  -5.735  1.00  0.66           C  
ATOM    658  CZ  TYR A  45     -10.666  12.851  -4.964  1.00  0.66           C  
ATOM    659  OH  TYR A  45     -12.035  12.971  -4.916  1.00  0.66           O  
ATOM    660  H   TYR A  45      -7.220  12.349  -8.204  1.00  0.66           H  
ATOM    661  HA  TYR A  45      -4.942  11.669  -6.532  1.00  0.66           H  
ATOM    662 1HB  TYR A  45      -6.048  11.910  -4.322  1.00  0.66           H  
ATOM    663 2HB  TYR A  45      -5.965  13.476  -5.130  1.00  0.66           H  
ATOM    664  HD1 TYR A  45      -8.146  10.945  -3.731  1.00  0.66           H  
ATOM    665  HD2 TYR A  45      -8.009  14.309  -6.410  1.00  0.66           H  
ATOM    666  HE1 TYR A  45     -10.613  11.181  -3.637  1.00  0.66           H  
ATOM    667  HE2 TYR A  45     -10.448  14.469  -6.316  1.00  0.66           H  
ATOM    668  HH  TYR A  45     -12.308  13.746  -5.416  1.00  0.66           H  
ATOM    669  N   ARG A  46      -5.966   9.549  -5.664  1.00  0.69           N  
ATOM    670  CA  ARG A  46      -6.483   8.241  -5.303  1.00  0.69           C  
ATOM    671  C   ARG A  46      -6.314   8.071  -3.801  1.00  0.69           C  
ATOM    672  O   ARG A  46      -5.266   8.428  -3.258  1.00  0.69           O  
ATOM    673  CB  ARG A  46      -5.736   7.139  -6.032  1.00  0.69           C  
ATOM    674  CG  ARG A  46      -5.936   7.047  -7.532  1.00  0.69           C  
ATOM    675  CD  ARG A  46      -5.101   5.969  -8.145  1.00  0.69           C  
ATOM    676  NE  ARG A  46      -3.670   6.277  -8.113  1.00  0.69           N  
ATOM    677  CZ  ARG A  46      -2.688   5.371  -8.314  1.00  0.69           C  
ATOM    678  NH1 ARG A  46      -2.992   4.114  -8.544  1.00  0.69           N  
ATOM    679  NH2 ARG A  46      -1.422   5.743  -8.283  1.00  0.69           N  
ATOM    680  H   ARG A  46      -5.077   9.871  -5.275  1.00  0.69           H  
ATOM    681  HA  ARG A  46      -7.540   8.186  -5.548  1.00  0.69           H  
ATOM    682 1HB  ARG A  46      -4.682   7.287  -5.870  1.00  0.69           H  
ATOM    683 2HB  ARG A  46      -6.026   6.181  -5.606  1.00  0.69           H  
ATOM    684 1HG  ARG A  46      -6.967   6.806  -7.733  1.00  0.69           H  
ATOM    685 2HG  ARG A  46      -5.682   7.995  -8.004  1.00  0.69           H  
ATOM    686 1HD  ARG A  46      -5.262   5.039  -7.601  1.00  0.69           H  
ATOM    687 2HD  ARG A  46      -5.398   5.835  -9.184  1.00  0.69           H  
ATOM    688  HE  ARG A  46      -3.398   7.235  -7.944  1.00  0.69           H  
ATOM    689 1HH1 ARG A  46      -3.957   3.828  -8.574  1.00  0.69           H  
ATOM    690 2HH1 ARG A  46      -2.259   3.436  -8.696  1.00  0.69           H  
ATOM    691 1HH2 ARG A  46      -1.185   6.710  -8.119  1.00  0.69           H  
ATOM    692 2HH2 ARG A  46      -0.691   5.063  -8.436  1.00  0.69           H  
ATOM    693  N   GLY A  47      -7.310   7.499  -3.127  1.00  0.73           N  
ATOM    694  CA  GLY A  47      -7.170   7.251  -1.697  1.00  0.73           C  
ATOM    695  C   GLY A  47      -7.518   5.828  -1.317  1.00  0.73           C  
ATOM    696  O   GLY A  47      -8.460   5.233  -1.859  1.00  0.73           O  
ATOM    697  H   GLY A  47      -8.168   7.256  -3.608  1.00  0.73           H  
ATOM    698 1HA  GLY A  47      -6.154   7.468  -1.387  1.00  0.73           H  
ATOM    699 2HA  GLY A  47      -7.817   7.931  -1.151  1.00  0.73           H  
ATOM    700  N   TRP A  48      -6.785   5.329  -0.322  1.00  0.78           N  
ATOM    701  CA  TRP A  48      -6.895   3.967   0.200  1.00  0.78           C  
ATOM    702  C   TRP A  48      -6.908   3.876   1.717  1.00  0.78           C  
ATOM    703  O   TRP A  48      -6.375   4.738   2.431  1.00  0.78           O  
ATOM    704  CB  TRP A  48      -5.699   3.111  -0.240  1.00  0.78           C  
ATOM    705  CG  TRP A  48      -5.510   2.911  -1.668  1.00  0.78           C  
ATOM    706  CD1 TRP A  48      -5.890   1.852  -2.427  1.00  0.78           C  
ATOM    707  CD2 TRP A  48      -4.849   3.807  -2.530  1.00  0.78           C  
ATOM    708  NE1 TRP A  48      -5.485   2.033  -3.718  1.00  0.78           N  
ATOM    709  CE2 TRP A  48      -4.837   3.226  -3.797  1.00  0.78           C  
ATOM    710  CE3 TRP A  48      -4.262   5.029  -2.336  1.00  0.78           C  
ATOM    711  CZ2 TRP A  48      -4.239   3.839  -4.859  1.00  0.78           C  
ATOM    712  CZ3 TRP A  48      -3.687   5.636  -3.375  1.00  0.78           C  
ATOM    713  CH2 TRP A  48      -3.652   5.064  -4.611  1.00  0.78           C  
ATOM    714  H   TRP A  48      -6.055   5.933   0.063  1.00  0.78           H  
ATOM    715  HA  TRP A  48      -7.816   3.528  -0.173  1.00  0.78           H  
ATOM    716 1HB  TRP A  48      -4.787   3.550   0.162  1.00  0.78           H  
ATOM    717 2HB  TRP A  48      -5.799   2.119   0.213  1.00  0.78           H  
ATOM    718  HD1 TRP A  48      -6.421   0.987  -2.055  1.00  0.78           H  
ATOM    719  HE1 TRP A  48      -5.633   1.383  -4.476  1.00  0.78           H  
ATOM    720  HE3 TRP A  48      -4.267   5.501  -1.356  1.00  0.78           H  
ATOM    721  HZ2 TRP A  48      -4.213   3.395  -5.852  1.00  0.78           H  
ATOM    722  HZ3 TRP A  48      -3.256   6.594  -3.187  1.00  0.78           H  
ATOM    723  HH2 TRP A  48      -3.162   5.593  -5.418  1.00  0.78           H  
ATOM    724  N   LEU A  49      -7.476   2.789   2.209  1.00  0.83           N  
ATOM    725  CA  LEU A  49      -7.378   2.472   3.619  1.00  0.83           C  
ATOM    726  C   LEU A  49      -6.060   1.690   3.781  1.00  0.83           C  
ATOM    727  O   LEU A  49      -5.550   1.174   2.786  1.00  0.83           O  
ATOM    728  CB  LEU A  49      -8.586   1.651   4.089  1.00  0.83           C  
ATOM    729  CG  LEU A  49      -9.928   2.313   3.919  1.00  0.83           C  
ATOM    730  CD1 LEU A  49     -11.026   1.384   4.388  1.00  0.83           C  
ATOM    731  CD2 LEU A  49      -9.948   3.637   4.682  1.00  0.83           C  
ATOM    732  H   LEU A  49      -7.946   2.143   1.568  1.00  0.83           H  
ATOM    733  HA  LEU A  49      -7.355   3.407   4.167  1.00  0.83           H  
ATOM    734 1HB  LEU A  49      -8.616   0.727   3.511  1.00  0.83           H  
ATOM    735 2HB  LEU A  49      -8.489   1.392   5.128  1.00  0.83           H  
ATOM    736  HG  LEU A  49     -10.089   2.481   2.882  1.00  0.83           H  
ATOM    737 1HD1 LEU A  49     -11.995   1.863   4.229  1.00  0.83           H  
ATOM    738 2HD1 LEU A  49     -10.989   0.452   3.817  1.00  0.83           H  
ATOM    739 3HD1 LEU A  49     -10.897   1.165   5.447  1.00  0.83           H  
ATOM    740 1HD2 LEU A  49     -10.909   4.119   4.541  1.00  0.83           H  
ATOM    741 2HD2 LEU A  49      -9.781   3.457   5.743  1.00  0.83           H  
ATOM    742 3HD2 LEU A  49      -9.161   4.274   4.295  1.00  0.83           H  
ATOM    743  N   PRO A  50      -5.474   1.578   4.983  1.00  0.87           N  
ATOM    744  CA  PRO A  50      -4.258   0.826   5.294  1.00  0.87           C  
ATOM    745  C   PRO A  50      -4.320  -0.651   4.919  1.00  0.87           C  
ATOM    746  O   PRO A  50      -3.285  -1.301   4.778  1.00  0.87           O  
ATOM    747  CB  PRO A  50      -4.141   1.007   6.808  1.00  0.87           C  
ATOM    748  CG  PRO A  50      -4.858   2.285   7.082  1.00  0.87           C  
ATOM    749  CD  PRO A  50      -6.012   2.303   6.138  1.00  0.87           C  
ATOM    750  HA  PRO A  50      -3.414   1.299   4.777  1.00  0.87           H  
ATOM    751 1HB  PRO A  50      -4.592   0.138   7.321  1.00  0.87           H  
ATOM    752 2HB  PRO A  50      -3.082   1.039   7.103  1.00  0.87           H  
ATOM    753 1HG  PRO A  50      -5.161   2.351   8.136  1.00  0.87           H  
ATOM    754 2HG  PRO A  50      -4.180   3.127   6.891  1.00  0.87           H  
ATOM    755 1HD  PRO A  50      -6.867   1.791   6.588  1.00  0.87           H  
ATOM    756 2HD  PRO A  50      -6.211   3.334   5.906  1.00  0.87           H  
ATOM    757  N   ASP A  51      -5.527  -1.178   4.729  1.00  0.90           N  
ATOM    758  CA  ASP A  51      -5.713  -2.575   4.371  1.00  0.90           C  
ATOM    759  C   ASP A  51      -5.652  -2.791   2.849  1.00  0.90           C  
ATOM    760  O   ASP A  51      -5.788  -3.917   2.370  1.00  0.90           O  
ATOM    761  CB  ASP A  51      -7.058  -3.058   4.906  1.00  0.90           C  
ATOM    762  CG  ASP A  51      -7.104  -3.075   6.432  1.00  0.90           C  
ATOM    763  OD1 ASP A  51      -6.130  -3.447   7.041  1.00  0.90           O  
ATOM    764  OD2 ASP A  51      -8.110  -2.687   6.971  1.00  0.90           O  
ATOM    765  H   ASP A  51      -6.345  -0.605   4.854  1.00  0.90           H  
ATOM    766  HA  ASP A  51      -4.917  -3.159   4.832  1.00  0.90           H  
ATOM    767 1HB  ASP A  51      -7.853  -2.407   4.536  1.00  0.90           H  
ATOM    768 2HB  ASP A  51      -7.256  -4.064   4.535  1.00  0.90           H  
ATOM    769  N   GLY A  52      -5.462  -1.705   2.091  1.00  0.90           N  
ATOM    770  CA  GLY A  52      -5.354  -1.745   0.632  1.00  0.90           C  
ATOM    771  C   GLY A  52      -6.656  -1.467  -0.116  1.00  0.90           C  
ATOM    772  O   GLY A  52      -6.649  -1.276  -1.332  1.00  0.90           O  
ATOM    773  H   GLY A  52      -5.369  -0.790   2.531  1.00  0.90           H  
ATOM    774 1HA  GLY A  52      -4.608  -1.012   0.321  1.00  0.90           H  
ATOM    775 2HA  GLY A  52      -4.971  -2.720   0.334  1.00  0.90           H  
ATOM    776  N   GLU A  53      -7.777  -1.466   0.588  1.00  0.89           N  
ATOM    777  CA  GLU A  53      -9.055  -1.186  -0.051  1.00  0.89           C  
ATOM    778  C   GLU A  53      -9.057   0.226  -0.631  1.00  0.89           C  
ATOM    779  O   GLU A  53      -8.735   1.195   0.065  1.00  0.89           O  
ATOM    780  CB  GLU A  53     -10.187  -1.352   0.965  1.00  0.89           C  
ATOM    781  CG  GLU A  53     -11.599  -1.189   0.420  1.00  0.89           C  
ATOM    782  CD  GLU A  53     -12.664  -1.430   1.479  1.00  0.89           C  
ATOM    783  OE1 GLU A  53     -12.305  -1.635   2.615  1.00  0.89           O  
ATOM    784  OE2 GLU A  53     -13.828  -1.425   1.147  1.00  0.89           O  
ATOM    785  H   GLU A  53      -7.732  -1.653   1.576  1.00  0.89           H  
ATOM    786  HA  GLU A  53      -9.202  -1.895  -0.867  1.00  0.89           H  
ATOM    787 1HB  GLU A  53     -10.119  -2.339   1.424  1.00  0.89           H  
ATOM    788 2HB  GLU A  53     -10.059  -0.618   1.759  1.00  0.89           H  
ATOM    789 1HG  GLU A  53     -11.712  -0.174   0.034  1.00  0.89           H  
ATOM    790 2HG  GLU A  53     -11.744  -1.880  -0.408  1.00  0.89           H  
ATOM    791  N   ARG A  54      -9.442   0.375  -1.900  1.00  0.85           N  
ATOM    792  CA  ARG A  54      -9.483   1.728  -2.449  1.00  0.85           C  
ATOM    793  C   ARG A  54     -10.780   2.365  -1.999  1.00  0.85           C  
ATOM    794  O   ARG A  54     -11.833   1.728  -2.033  1.00  0.85           O  
ATOM    795  CB  ARG A  54      -9.339   1.779  -3.968  1.00  0.85           C  
ATOM    796  CG  ARG A  54      -8.977   3.198  -4.490  1.00  0.85           C  
ATOM    797  CD  ARG A  54      -8.555   3.219  -5.923  1.00  0.85           C  
ATOM    798  NE  ARG A  54      -9.664   3.085  -6.868  1.00  0.85           N  
ATOM    799  CZ  ARG A  54      -9.531   2.673  -8.146  1.00  0.85           C  
ATOM    800  NH1 ARG A  54      -8.349   2.302  -8.599  1.00  0.85           N  
ATOM    801  NH2 ARG A  54     -10.582   2.643  -8.953  1.00  0.85           N  
ATOM    802  H   ARG A  54      -9.691  -0.426  -2.462  1.00  0.85           H  
ATOM    803  HA  ARG A  54      -8.665   2.309  -2.032  1.00  0.85           H  
ATOM    804 1HB  ARG A  54      -8.556   1.095  -4.286  1.00  0.85           H  
ATOM    805 2HB  ARG A  54     -10.270   1.471  -4.440  1.00  0.85           H  
ATOM    806 1HG  ARG A  54      -9.837   3.862  -4.378  1.00  0.85           H  
ATOM    807 2HG  ARG A  54      -8.148   3.590  -3.895  1.00  0.85           H  
ATOM    808 1HD  ARG A  54      -8.053   4.167  -6.123  1.00  0.85           H  
ATOM    809 2HD  ARG A  54      -7.857   2.402  -6.099  1.00  0.85           H  
ATOM    810  HE  ARG A  54     -10.590   3.369  -6.565  1.00  0.85           H  
ATOM    811 1HH1 ARG A  54      -7.545   2.320  -7.989  1.00  0.85           H  
ATOM    812 2HH1 ARG A  54      -8.255   1.995  -9.556  1.00  0.85           H  
ATOM    813 1HH2 ARG A  54     -11.512   2.971  -8.633  1.00  0.85           H  
ATOM    814 2HH2 ARG A  54     -10.484   2.348  -9.909  1.00  0.85           H  
ATOM    815  N   VAL A  55     -10.695   3.608  -1.572  1.00  0.82           N  
ATOM    816  CA  VAL A  55     -11.842   4.349  -1.083  1.00  0.82           C  
ATOM    817  C   VAL A  55     -12.397   5.298  -2.131  1.00  0.82           C  
ATOM    818  O   VAL A  55     -13.604   5.312  -2.424  1.00  0.82           O  
ATOM    819  CB  VAL A  55     -11.412   5.197   0.129  1.00  0.82           C  
ATOM    820  CG1 VAL A  55     -12.527   6.020   0.615  1.00  0.82           C  
ATOM    821  CG2 VAL A  55     -10.929   4.325   1.208  1.00  0.82           C  
ATOM    822  H   VAL A  55      -9.790   4.064  -1.584  1.00  0.82           H  
ATOM    823  HA  VAL A  55     -12.615   3.641  -0.784  1.00  0.82           H  
ATOM    824  HB  VAL A  55     -10.612   5.867  -0.183  1.00  0.82           H  
ATOM    825 1HG1 VAL A  55     -12.186   6.612   1.442  1.00  0.82           H  
ATOM    826 2HG1 VAL A  55     -12.887   6.672  -0.170  1.00  0.82           H  
ATOM    827 3HG1 VAL A  55     -13.308   5.356   0.938  1.00  0.82           H  
ATOM    828 1HG2 VAL A  55     -10.607   4.936   2.049  1.00  0.82           H  
ATOM    829 2HG2 VAL A  55     -11.737   3.661   1.524  1.00  0.82           H  
ATOM    830 3HG2 VAL A  55     -10.091   3.733   0.844  1.00  0.82           H  
ATOM    831  N   THR A  56     -11.506   6.111  -2.685  1.00  0.79           N  
ATOM    832  CA  THR A  56     -11.924   7.182  -3.573  1.00  0.79           C  
ATOM    833  C   THR A  56     -10.925   7.515  -4.666  1.00  0.79           C  
ATOM    834  O   THR A  56      -9.716   7.353  -4.499  1.00  0.79           O  
ATOM    835  CB  THR A  56     -12.168   8.444  -2.737  1.00  0.79           C  
ATOM    836  OG1 THR A  56     -12.676   9.488  -3.570  1.00  0.79           O  
ATOM    837  CG2 THR A  56     -10.841   8.871  -2.073  1.00  0.79           C  
ATOM    838  H   THR A  56     -10.522   5.991  -2.445  1.00  0.79           H  
ATOM    839  HA  THR A  56     -12.856   6.885  -4.053  1.00  0.79           H  
ATOM    840  HB  THR A  56     -12.904   8.234  -1.966  1.00  0.79           H  
ATOM    841  HG1 THR A  56     -12.076   9.625  -4.309  1.00  0.79           H  
ATOM    842 1HG2 THR A  56     -11.003   9.764  -1.473  1.00  0.79           H  
ATOM    843 2HG2 THR A  56     -10.480   8.065  -1.436  1.00  0.79           H  
ATOM    844 3HG2 THR A  56     -10.098   9.077  -2.842  1.00  0.79           H  
ATOM    845  N   SER A  57     -11.424   8.020  -5.788  1.00  0.77           N  
ATOM    846  CA  SER A  57     -10.518   8.494  -6.825  1.00  0.77           C  
ATOM    847  C   SER A  57     -11.137   9.425  -7.837  1.00  0.77           C  
ATOM    848  O   SER A  57     -12.252   9.203  -8.321  1.00  0.77           O  
ATOM    849  CB  SER A  57      -9.908   7.349  -7.604  1.00  0.77           C  
ATOM    850  OG  SER A  57      -9.077   7.861  -8.630  1.00  0.77           O  
ATOM    851  H   SER A  57     -12.426   8.105  -5.904  1.00  0.77           H  
ATOM    852  HA  SER A  57      -9.718   9.042  -6.330  1.00  0.77           H  
ATOM    853 1HB  SER A  57      -9.322   6.716  -6.941  1.00  0.77           H  
ATOM    854 2HB  SER A  57     -10.695   6.729  -8.039  1.00  0.77           H  
ATOM    855  HG  SER A  57      -8.493   8.519  -8.193  1.00  0.77           H  
ATOM    856  N   SER A  58     -10.338  10.396  -8.248  1.00  0.77           N  
ATOM    857  CA  SER A  58     -10.712  11.318  -9.303  1.00  0.77           C  
ATOM    858  C   SER A  58     -10.921  10.621 -10.649  1.00  0.77           C  
ATOM    859  O   SER A  58     -11.642  11.115 -11.523  1.00  0.77           O  
ATOM    860  CB  SER A  58      -9.656  12.387  -9.405  1.00  0.77           C  
ATOM    861  OG  SER A  58      -8.413  11.849  -9.717  1.00  0.77           O  
ATOM    862  H   SER A  58      -9.425  10.484  -7.804  1.00  0.77           H  
ATOM    863  HA  SER A  58     -11.646  11.797  -9.020  1.00  0.77           H  
ATOM    864 1HB  SER A  58      -9.931  13.056 -10.196  1.00  0.77           H  
ATOM    865 2HB  SER A  58      -9.602  12.953  -8.489  1.00  0.77           H  
ATOM    866  HG  SER A  58      -8.533  11.394 -10.564  1.00  0.77           H  
ATOM    867  N   SER A  59     -10.325   9.438 -10.829  1.00  0.76           N  
ATOM    868  CA  SER A  59     -10.529   8.742 -12.085  1.00  0.76           C  
ATOM    869  C   SER A  59     -11.963   8.222 -12.145  1.00  0.76           C  
ATOM    870  O   SER A  59     -12.679   8.462 -13.115  1.00  0.76           O  
ATOM    871  CB  SER A  59      -9.538   7.601 -12.230  1.00  0.76           C  
ATOM    872  OG  SER A  59      -8.220   8.074 -12.353  1.00  0.76           O  
ATOM    873  H   SER A  59      -9.770   9.015 -10.091  1.00  0.76           H  
ATOM    874  HA  SER A  59     -10.380   9.444 -12.907  1.00  0.76           H  
ATOM    875 1HB  SER A  59      -9.613   6.949 -11.356  1.00  0.76           H  
ATOM    876 2HB  SER A  59      -9.799   7.004 -13.102  1.00  0.76           H  
ATOM    877  HG  SER A  59      -7.667   7.292 -12.445  1.00  0.76           H  
ATOM    878  N   ASP A  60     -12.418   7.601 -11.052  1.00  0.75           N  
ATOM    879  CA  ASP A  60     -13.766   7.037 -10.974  1.00  0.75           C  
ATOM    880  C   ASP A  60     -14.833   8.124 -11.057  1.00  0.75           C  
ATOM    881  O   ASP A  60     -15.908   7.919 -11.623  1.00  0.75           O  
ATOM    882  CB  ASP A  60     -13.937   6.218  -9.693  1.00  0.75           C  
ATOM    883  CG  ASP A  60     -13.144   4.879  -9.726  1.00  0.75           C  
ATOM    884  OD1 ASP A  60     -12.678   4.513 -10.783  1.00  0.75           O  
ATOM    885  OD2 ASP A  60     -13.008   4.238  -8.696  1.00  0.75           O  
ATOM    886  H   ASP A  60     -11.797   7.493 -10.264  1.00  0.75           H  
ATOM    887  HA  ASP A  60     -13.904   6.368 -11.823  1.00  0.75           H  
ATOM    888 1HB  ASP A  60     -13.594   6.812  -8.841  1.00  0.75           H  
ATOM    889 2HB  ASP A  60     -14.994   6.002  -9.538  1.00  0.75           H  
ATOM    890  N   LEU A  61     -14.509   9.295 -10.513  1.00  0.74           N  
ATOM    891  CA  LEU A  61     -15.410  10.439 -10.514  1.00  0.74           C  
ATOM    892  C   LEU A  61     -15.442  11.180 -11.861  1.00  0.74           C  
ATOM    893  O   LEU A  61     -16.301  12.048 -12.084  1.00  0.74           O  
ATOM    894  CB  LEU A  61     -14.960  11.418  -9.429  1.00  0.74           C  
ATOM    895  CG  LEU A  61     -15.053  10.926  -7.994  1.00  0.74           C  
ATOM    896  CD1 LEU A  61     -14.413  11.960  -7.081  1.00  0.74           C  
ATOM    897  CD2 LEU A  61     -16.502  10.701  -7.635  1.00  0.74           C  
ATOM    898  H   LEU A  61     -13.612   9.379 -10.031  1.00  0.74           H  
ATOM    899  HA  LEU A  61     -16.413  10.083 -10.289  1.00  0.74           H  
ATOM    900 1HB  LEU A  61     -13.925  11.687  -9.624  1.00  0.74           H  
ATOM    901 2HB  LEU A  61     -15.548  12.306  -9.494  1.00  0.74           H  
ATOM    902  HG  LEU A  61     -14.513   9.994  -7.888  1.00  0.74           H  
ATOM    903 1HD1 LEU A  61     -14.463  11.616  -6.048  1.00  0.74           H  
ATOM    904 2HD1 LEU A  61     -13.369  12.094  -7.363  1.00  0.74           H  
ATOM    905 3HD1 LEU A  61     -14.939  12.908  -7.177  1.00  0.74           H  
ATOM    906 1HD2 LEU A  61     -16.569  10.348  -6.605  1.00  0.74           H  
ATOM    907 2HD2 LEU A  61     -17.048  11.633  -7.733  1.00  0.74           H  
ATOM    908 3HD2 LEU A  61     -16.929   9.954  -8.305  1.00  0.74           H  
ATOM    909  N   GLY A  62     -14.453  10.920 -12.726  1.00  0.72           N  
ATOM    910  CA  GLY A  62     -14.345  11.609 -14.006  1.00  0.72           C  
ATOM    911  C   GLY A  62     -13.902  13.065 -13.844  1.00  0.72           C  
ATOM    912  O   GLY A  62     -14.157  13.893 -14.722  1.00  0.72           O  
ATOM    913  H   GLY A  62     -13.778  10.181 -12.536  1.00  0.72           H  
ATOM    914 1HA  GLY A  62     -13.627  11.077 -14.631  1.00  0.72           H  
ATOM    915 2HA  GLY A  62     -15.304  11.571 -14.518  1.00  0.72           H  
ATOM    916  N   ARG A  63     -13.323  13.402 -12.690  1.00  0.70           N  
ATOM    917  CA  ARG A  63     -12.961  14.786 -12.395  1.00  0.70           C  
ATOM    918  C   ARG A  63     -12.056  14.883 -11.183  1.00  0.70           C  
ATOM    919  O   ARG A  63     -12.165  14.078 -10.258  1.00  0.70           O  
ATOM    920  CB  ARG A  63     -14.223  15.590 -12.129  1.00  0.70           C  
ATOM    921  CG  ARG A  63     -15.006  15.136 -10.890  1.00  0.70           C  
ATOM    922  CD  ARG A  63     -16.386  15.687 -10.888  1.00  0.70           C  
ATOM    923  NE  ARG A  63     -17.109  15.472  -9.619  1.00  0.70           N  
ATOM    924  CZ  ARG A  63     -17.845  14.378  -9.264  1.00  0.70           C  
ATOM    925  NH1 ARG A  63     -17.975  13.318 -10.045  1.00  0.70           N  
ATOM    926  NH2 ARG A  63     -18.457  14.378  -8.090  1.00  0.70           N  
ATOM    927  H   ARG A  63     -13.075  12.663 -12.033  1.00  0.70           H  
ATOM    928  HA  ARG A  63     -12.439  15.203 -13.257  1.00  0.70           H  
ATOM    929 1HB  ARG A  63     -13.955  16.634 -11.974  1.00  0.70           H  
ATOM    930 2HB  ARG A  63     -14.895  15.549 -12.983  1.00  0.70           H  
ATOM    931 1HG  ARG A  63     -15.066  14.060 -10.895  1.00  0.70           H  
ATOM    932 2HG  ARG A  63     -14.486  15.470  -9.987  1.00  0.70           H  
ATOM    933 1HD  ARG A  63     -16.340  16.758 -11.075  1.00  0.70           H  
ATOM    934 2HD  ARG A  63     -16.953  15.204 -11.686  1.00  0.70           H  
ATOM    935  HE  ARG A  63     -17.070  16.229  -8.951  1.00  0.70           H  
ATOM    936 1HH1 ARG A  63     -17.488  13.239 -10.946  1.00  0.70           H  
ATOM    937 2HH1 ARG A  63     -18.534  12.540  -9.738  1.00  0.70           H  
ATOM    938 1HH2 ARG A  63     -18.374  15.175  -7.475  1.00  0.70           H  
ATOM    939 2HH2 ARG A  63     -19.006  13.579  -7.811  1.00  0.70           H  
ATOM    940  N   GLY A  64     -11.230  15.919 -11.114  1.00  0.68           N  
ATOM    941  CA  GLY A  64     -10.425  16.099  -9.922  1.00  0.68           C  
ATOM    942  C   GLY A  64     -11.162  16.860  -8.836  1.00  0.68           C  
ATOM    943  O   GLY A  64     -12.376  17.074  -8.896  1.00  0.68           O  
ATOM    944  H   GLY A  64     -11.112  16.584 -11.876  1.00  0.68           H  
ATOM    945 1HA  GLY A  64     -10.115  15.143  -9.530  1.00  0.68           H  
ATOM    946 2HA  GLY A  64      -9.508  16.623 -10.180  1.00  0.68           H  
ATOM    947  N   LEU A  65     -10.393  17.256  -7.844  1.00  0.67           N  
ATOM    948  CA  LEU A  65     -10.843  17.977  -6.675  1.00  0.67           C  
ATOM    949  C   LEU A  65     -10.394  19.425  -6.726  1.00  0.67           C  
ATOM    950  O   LEU A  65      -9.201  19.708  -6.870  1.00  0.67           O  
ATOM    951  CB  LEU A  65     -10.293  17.257  -5.441  1.00  0.67           C  
ATOM    952  CG  LEU A  65     -10.478  17.882  -4.075  1.00  0.67           C  
ATOM    953  CD1 LEU A  65     -11.941  17.934  -3.725  1.00  0.67           C  
ATOM    954  CD2 LEU A  65      -9.658  17.041  -3.051  1.00  0.67           C  
ATOM    955  H   LEU A  65      -9.403  17.041  -7.921  1.00  0.67           H  
ATOM    956  HA  LEU A  65     -11.932  17.951  -6.647  1.00  0.67           H  
ATOM    957 1HB  LEU A  65     -10.814  16.331  -5.370  1.00  0.67           H  
ATOM    958 2HB  LEU A  65      -9.232  17.049  -5.589  1.00  0.67           H  
ATOM    959  HG  LEU A  65     -10.117  18.887  -4.086  1.00  0.67           H  
ATOM    960 1HD1 LEU A  65     -12.064  18.390  -2.744  1.00  0.67           H  
ATOM    961 2HD1 LEU A  65     -12.470  18.532  -4.467  1.00  0.67           H  
ATOM    962 3HD1 LEU A  65     -12.348  16.924  -3.710  1.00  0.67           H  
ATOM    963 1HD2 LEU A  65      -9.754  17.460  -2.058  1.00  0.67           H  
ATOM    964 2HD2 LEU A  65     -10.027  16.014  -3.043  1.00  0.67           H  
ATOM    965 3HD2 LEU A  65      -8.603  17.042  -3.339  1.00  0.67           H  
ATOM    966  N   ILE A  66     -11.356  20.337  -6.642  1.00  0.68           N  
ATOM    967  CA  ILE A  66     -11.069  21.764  -6.673  1.00  0.68           C  
ATOM    968  C   ILE A  66     -11.360  22.365  -5.318  1.00  0.68           C  
ATOM    969  O   ILE A  66     -12.456  22.191  -4.780  1.00  0.68           O  
ATOM    970  CB  ILE A  66     -11.907  22.513  -7.728  1.00  0.68           C  
ATOM    971  CG1 ILE A  66     -11.615  21.988  -9.101  1.00  0.68           C  
ATOM    972  CG2 ILE A  66     -11.578  23.980  -7.668  1.00  0.68           C  
ATOM    973  CD1 ILE A  66     -12.540  22.468 -10.163  1.00  0.68           C  
ATOM    974  H   ILE A  66     -12.313  20.030  -6.543  1.00  0.68           H  
ATOM    975  HA  ILE A  66     -10.019  21.911  -6.898  1.00  0.68           H  
ATOM    976  HB  ILE A  66     -12.966  22.368  -7.529  1.00  0.68           H  
ATOM    977 1HG1 ILE A  66     -10.617  22.306  -9.371  1.00  0.68           H  
ATOM    978 2HG1 ILE A  66     -11.658  20.902  -9.080  1.00  0.68           H  
ATOM    979 1HG2 ILE A  66     -12.169  24.511  -8.411  1.00  0.68           H  
ATOM    980 2HG2 ILE A  66     -11.804  24.376  -6.681  1.00  0.68           H  
ATOM    981 3HG2 ILE A  66     -10.515  24.107  -7.879  1.00  0.68           H  
ATOM    982 1HD1 ILE A  66     -12.237  22.041 -11.121  1.00  0.68           H  
ATOM    983 2HD1 ILE A  66     -13.558  22.155  -9.930  1.00  0.68           H  
ATOM    984 3HD1 ILE A  66     -12.497  23.555 -10.220  1.00  0.68           H  
ATOM    985  N   PHE A  67     -10.383  23.058  -4.756  1.00  0.69           N  
ATOM    986  CA  PHE A  67     -10.585  23.663  -3.450  1.00  0.69           C  
ATOM    987  C   PHE A  67      -9.738  24.902  -3.245  1.00  0.69           C  
ATOM    988  O   PHE A  67      -8.773  25.126  -3.973  1.00  0.69           O  
ATOM    989  CB  PHE A  67     -10.275  22.624  -2.381  1.00  0.69           C  
ATOM    990  CG  PHE A  67      -8.825  22.141  -2.312  1.00  0.69           C  
ATOM    991  CD1 PHE A  67      -7.917  22.698  -1.411  1.00  0.69           C  
ATOM    992  CD2 PHE A  67      -8.378  21.132  -3.150  1.00  0.69           C  
ATOM    993  CE1 PHE A  67      -6.612  22.234  -1.348  1.00  0.69           C  
ATOM    994  CE2 PHE A  67      -7.085  20.673  -3.087  1.00  0.69           C  
ATOM    995  CZ  PHE A  67      -6.202  21.221  -2.182  1.00  0.69           C  
ATOM    996  H   PHE A  67      -9.489  23.133  -5.244  1.00  0.69           H  
ATOM    997  HA  PHE A  67     -11.633  23.955  -3.359  1.00  0.69           H  
ATOM    998 1HB  PHE A  67     -10.535  23.038  -1.405  1.00  0.69           H  
ATOM    999 2HB  PHE A  67     -10.911  21.753  -2.538  1.00  0.69           H  
ATOM   1000  HD1 PHE A  67      -8.251  23.496  -0.743  1.00  0.69           H  
ATOM   1001  HD2 PHE A  67      -9.062  20.707  -3.864  1.00  0.69           H  
ATOM   1002  HE1 PHE A  67      -5.918  22.663  -0.641  1.00  0.69           H  
ATOM   1003  HE2 PHE A  67      -6.760  19.876  -3.752  1.00  0.69           H  
ATOM   1004  HZ  PHE A  67      -5.187  20.854  -2.132  1.00  0.69           H  
ATOM   1005  N   THR A  68     -10.071  25.703  -2.243  1.00  0.72           N  
ATOM   1006  CA  THR A  68      -9.214  26.832  -1.924  1.00  0.72           C  
ATOM   1007  C   THR A  68      -8.360  26.450  -0.724  1.00  0.72           C  
ATOM   1008  O   THR A  68      -8.856  25.973   0.308  1.00  0.72           O  
ATOM   1009  CB  THR A  68     -10.002  28.122  -1.667  1.00  0.72           C  
ATOM   1010  OG1 THR A  68     -10.768  28.468  -2.833  1.00  0.72           O  
ATOM   1011  CG2 THR A  68      -9.010  29.278  -1.370  1.00  0.72           C  
ATOM   1012  H   THR A  68     -10.909  25.523  -1.691  1.00  0.72           H  
ATOM   1013  HA  THR A  68      -8.539  27.021  -2.753  1.00  0.72           H  
ATOM   1014  HB  THR A  68     -10.674  27.969  -0.829  1.00  0.72           H  
ATOM   1015  HG1 THR A  68     -11.267  29.268  -2.657  1.00  0.72           H  
ATOM   1016 1HG2 THR A  68      -9.561  30.197  -1.188  1.00  0.72           H  
ATOM   1017 2HG2 THR A  68      -8.405  29.045  -0.499  1.00  0.72           H  
ATOM   1018 3HG2 THR A  68      -8.353  29.419  -2.223  1.00  0.72           H  
ATOM   1019  N   LEU A  69      -7.065  26.579  -0.916  1.00  0.75           N  
ATOM   1020  CA  LEU A  69      -6.086  26.149   0.051  1.00  0.75           C  
ATOM   1021  C   LEU A  69      -6.239  26.852   1.384  1.00  0.75           C  
ATOM   1022  O   LEU A  69      -6.427  28.071   1.428  1.00  0.75           O  
ATOM   1023  CB  LEU A  69      -4.686  26.391  -0.505  1.00  0.75           C  
ATOM   1024  CG  LEU A  69      -3.552  25.817   0.303  1.00  0.75           C  
ATOM   1025  CD1 LEU A  69      -3.638  24.332   0.244  1.00  0.75           C  
ATOM   1026  CD2 LEU A  69      -2.271  26.285  -0.254  1.00  0.75           C  
ATOM   1027  H   LEU A  69      -6.750  27.019  -1.788  1.00  0.75           H  
ATOM   1028  HA  LEU A  69      -6.220  25.079   0.215  1.00  0.75           H  
ATOM   1029 1HB  LEU A  69      -4.634  25.965  -1.504  1.00  0.75           H  
ATOM   1030 2HB  LEU A  69      -4.527  27.468  -0.594  1.00  0.75           H  
ATOM   1031  HG  LEU A  69      -3.630  26.130   1.343  1.00  0.75           H  
ATOM   1032 1HD1 LEU A  69      -2.830  23.914   0.812  1.00  0.75           H  
ATOM   1033 2HD1 LEU A  69      -4.583  24.017   0.665  1.00  0.75           H  
ATOM   1034 3HD1 LEU A  69      -3.563  24.001  -0.790  1.00  0.75           H  
ATOM   1035 1HD2 LEU A  69      -1.455  25.872   0.310  1.00  0.75           H  
ATOM   1036 2HD2 LEU A  69      -2.215  25.968  -1.270  1.00  0.75           H  
ATOM   1037 3HD2 LEU A  69      -2.229  27.339  -0.201  1.00  0.75           H  
ATOM   1038  N   GLY A  70      -6.239  26.076   2.460  1.00  0.78           N  
ATOM   1039  CA  GLY A  70      -6.297  26.610   3.811  1.00  0.78           C  
ATOM   1040  C   GLY A  70      -7.688  27.013   4.294  1.00  0.78           C  
ATOM   1041  O   GLY A  70      -7.815  27.549   5.395  1.00  0.78           O  
ATOM   1042  H   GLY A  70      -6.152  25.073   2.349  1.00  0.78           H  
ATOM   1043 1HA  GLY A  70      -5.890  25.865   4.495  1.00  0.78           H  
ATOM   1044 2HA  GLY A  70      -5.638  27.474   3.871  1.00  0.78           H  
ATOM   1045  N   GLN A  71      -8.736  26.773   3.499  1.00  0.80           N  
ATOM   1046  CA  GLN A  71     -10.053  27.232   3.928  1.00  0.80           C  
ATOM   1047  C   GLN A  71     -10.896  26.176   4.672  1.00  0.80           C  
ATOM   1048  O   GLN A  71     -12.014  26.472   5.097  1.00  0.80           O  
ATOM   1049  CB  GLN A  71     -10.814  27.762   2.723  1.00  0.80           C  
ATOM   1050  CG  GLN A  71     -10.038  28.826   1.966  1.00  0.80           C  
ATOM   1051  CD  GLN A  71      -9.580  30.023   2.752  1.00  0.80           C  
ATOM   1052  OE1 GLN A  71     -10.368  30.734   3.386  1.00  0.80           O  
ATOM   1053  NE2 GLN A  71      -8.261  30.255   2.710  1.00  0.80           N  
ATOM   1054  H   GLN A  71      -8.616  26.331   2.584  1.00  0.80           H  
ATOM   1055  HA  GLN A  71      -9.906  28.066   4.612  1.00  0.80           H  
ATOM   1056 1HB  GLN A  71     -10.999  26.943   2.025  1.00  0.80           H  
ATOM   1057 2HB  GLN A  71     -11.775  28.168   3.031  1.00  0.80           H  
ATOM   1058 1HG  GLN A  71      -9.149  28.345   1.565  1.00  0.80           H  
ATOM   1059 2HG  GLN A  71     -10.666  29.188   1.161  1.00  0.80           H  
ATOM   1060 1HE2 GLN A  71      -7.864  31.030   3.199  1.00  0.80           H  
ATOM   1061 2HE2 GLN A  71      -7.639  29.620   2.181  1.00  0.80           H  
ATOM   1062  N   GLY A  72     -10.377  24.951   4.839  1.00  0.81           N  
ATOM   1063  CA  GLY A  72     -11.084  23.879   5.555  1.00  0.81           C  
ATOM   1064  C   GLY A  72     -12.072  23.088   4.693  1.00  0.81           C  
ATOM   1065  O   GLY A  72     -12.887  22.320   5.205  1.00  0.81           O  
ATOM   1066  H   GLY A  72      -9.460  24.729   4.451  1.00  0.81           H  
ATOM   1067 1HA  GLY A  72     -10.341  23.191   5.960  1.00  0.81           H  
ATOM   1068 2HA  GLY A  72     -11.609  24.306   6.407  1.00  0.81           H  
ATOM   1069  N   GLN A  73     -12.008  23.294   3.384  1.00  0.82           N  
ATOM   1070  CA  GLN A  73     -12.904  22.641   2.429  1.00  0.82           C  
ATOM   1071  C   GLN A  73     -12.599  21.153   2.190  1.00  0.82           C  
ATOM   1072  O   GLN A  73     -13.476  20.394   1.773  1.00  0.82           O  
ATOM   1073  CB  GLN A  73     -12.868  23.418   1.118  1.00  0.82           C  
ATOM   1074  CG  GLN A  73     -13.483  24.807   1.241  1.00  0.82           C  
ATOM   1075  CD  GLN A  73     -13.406  25.594  -0.037  1.00  0.82           C  
ATOM   1076  OE1 GLN A  73     -12.476  25.417  -0.830  1.00  0.82           O  
ATOM   1077  NE2 GLN A  73     -14.385  26.468  -0.258  1.00  0.82           N  
ATOM   1078  H   GLN A  73     -11.306  23.935   3.046  1.00  0.82           H  
ATOM   1079  HA  GLN A  73     -13.916  22.703   2.828  1.00  0.82           H  
ATOM   1080 1HB  GLN A  73     -11.832  23.527   0.793  1.00  0.82           H  
ATOM   1081 2HB  GLN A  73     -13.402  22.863   0.346  1.00  0.82           H  
ATOM   1082 1HG  GLN A  73     -14.531  24.704   1.520  1.00  0.82           H  
ATOM   1083 2HG  GLN A  73     -12.945  25.358   2.016  1.00  0.82           H  
ATOM   1084 1HE2 GLN A  73     -14.389  27.017  -1.096  1.00  0.82           H  
ATOM   1085 2HE2 GLN A  73     -15.123  26.576   0.411  1.00  0.82           H  
ATOM   1086  N   VAL A  74     -11.354  20.757   2.427  1.00  0.82           N  
ATOM   1087  CA  VAL A  74     -10.889  19.383   2.245  1.00  0.82           C  
ATOM   1088  C   VAL A  74     -10.186  18.967   3.528  1.00  0.82           C  
ATOM   1089  O   VAL A  74      -9.949  19.805   4.395  1.00  0.82           O  
ATOM   1090  CB  VAL A  74      -9.948  19.248   1.028  1.00  0.82           C  
ATOM   1091  CG1 VAL A  74     -10.660  19.667  -0.244  1.00  0.82           C  
ATOM   1092  CG2 VAL A  74      -8.742  20.096   1.221  1.00  0.82           C  
ATOM   1093  H   VAL A  74     -10.695  21.443   2.768  1.00  0.82           H  
ATOM   1094  HA  VAL A  74     -11.749  18.732   2.091  1.00  0.82           H  
ATOM   1095  HB  VAL A  74      -9.658  18.216   0.919  1.00  0.82           H  
ATOM   1096 1HG1 VAL A  74      -9.987  19.557  -1.089  1.00  0.82           H  
ATOM   1097 2HG1 VAL A  74     -11.537  19.041  -0.390  1.00  0.82           H  
ATOM   1098 3HG1 VAL A  74     -10.966  20.705  -0.168  1.00  0.82           H  
ATOM   1099 1HG2 VAL A  74      -8.076  19.991   0.366  1.00  0.82           H  
ATOM   1100 2HG2 VAL A  74      -9.037  21.143   1.321  1.00  0.82           H  
ATOM   1101 3HG2 VAL A  74      -8.232  19.776   2.122  1.00  0.82           H  
ATOM   1102  N   ILE A  75      -9.848  17.694   3.680  1.00  0.82           N  
ATOM   1103  CA  ILE A  75      -9.169  17.317   4.913  1.00  0.82           C  
ATOM   1104  C   ILE A  75      -7.868  18.105   5.076  1.00  0.82           C  
ATOM   1105  O   ILE A  75      -7.210  18.448   4.083  1.00  0.82           O  
ATOM   1106  CB  ILE A  75      -8.942  15.791   5.015  1.00  0.82           C  
ATOM   1107  CG1 ILE A  75      -8.094  15.232   3.906  1.00  0.82           C  
ATOM   1108  CG2 ILE A  75     -10.294  15.081   4.987  1.00  0.82           C  
ATOM   1109  CD1 ILE A  75      -7.656  13.778   4.132  1.00  0.82           C  
ATOM   1110  H   ILE A  75     -10.059  17.011   2.969  1.00  0.82           H  
ATOM   1111  HA  ILE A  75      -9.817  17.583   5.748  1.00  0.82           H  
ATOM   1112  HB  ILE A  75      -8.444  15.593   5.943  1.00  0.82           H  
ATOM   1113 1HG1 ILE A  75      -8.678  15.246   3.019  1.00  0.82           H  
ATOM   1114 2HG1 ILE A  75      -7.218  15.849   3.772  1.00  0.82           H  
ATOM   1115 1HG2 ILE A  75     -10.147  14.006   5.104  1.00  0.82           H  
ATOM   1116 2HG2 ILE A  75     -10.913  15.449   5.801  1.00  0.82           H  
ATOM   1117 3HG2 ILE A  75     -10.793  15.279   4.042  1.00  0.82           H  
ATOM   1118 1HD1 ILE A  75      -7.084  13.441   3.285  1.00  0.82           H  
ATOM   1119 2HD1 ILE A  75      -7.049  13.711   5.030  1.00  0.82           H  
ATOM   1120 3HD1 ILE A  75      -8.536  13.145   4.245  1.00  0.82           H  
ATOM   1121  N   ARG A  76      -7.486  18.349   6.346  1.00  0.81           N  
ATOM   1122  CA  ARG A  76      -6.284  19.121   6.689  1.00  0.81           C  
ATOM   1123  C   ARG A  76      -5.089  18.576   5.932  1.00  0.81           C  
ATOM   1124  O   ARG A  76      -4.306  19.347   5.381  1.00  0.81           O  
ATOM   1125  CB  ARG A  76      -6.063  19.121   8.204  1.00  0.81           C  
ATOM   1126  CG  ARG A  76      -4.866  19.939   8.728  1.00  0.81           C  
ATOM   1127  CD  ARG A  76      -4.843  19.975  10.250  1.00  0.81           C  
ATOM   1128  NE  ARG A  76      -3.725  20.771  10.798  1.00  0.81           N  
ATOM   1129  CZ  ARG A  76      -2.512  20.274  11.145  1.00  0.81           C  
ATOM   1130  NH1 ARG A  76      -2.255  19.017  11.045  1.00  0.81           N  
ATOM   1131  NH2 ARG A  76      -1.551  21.040  11.599  1.00  0.81           N  
ATOM   1132  H   ARG A  76      -8.071  18.008   7.094  1.00  0.81           H  
ATOM   1133  HA  ARG A  76      -6.441  20.155   6.379  1.00  0.81           H  
ATOM   1134 1HB  ARG A  76      -6.956  19.497   8.698  1.00  0.81           H  
ATOM   1135 2HB  ARG A  76      -5.916  18.096   8.536  1.00  0.81           H  
ATOM   1136 1HG  ARG A  76      -3.951  19.474   8.384  1.00  0.81           H  
ATOM   1137 2HG  ARG A  76      -4.920  20.962   8.351  1.00  0.81           H  
ATOM   1138 1HD  ARG A  76      -5.776  20.407  10.613  1.00  0.81           H  
ATOM   1139 2HD  ARG A  76      -4.752  18.958  10.628  1.00  0.81           H  
ATOM   1140  HE  ARG A  76      -3.866  21.766  10.899  1.00  0.81           H  
ATOM   1141 1HH1 ARG A  76      -2.946  18.375  10.710  1.00  0.81           H  
ATOM   1142 2HH1 ARG A  76      -1.310  18.691  11.315  1.00  0.81           H  
ATOM   1143 1HH2 ARG A  76      -1.678  22.032  11.710  1.00  0.81           H  
ATOM   1144 2HH2 ARG A  76      -0.656  20.572  11.836  1.00  0.81           H  
ATOM   1145  N   TYR A  77      -4.972  17.259   5.836  1.00  0.80           N  
ATOM   1146  CA  TYR A  77      -3.928  16.705   4.995  1.00  0.80           C  
ATOM   1147  C   TYR A  77      -3.840  17.220   3.584  1.00  0.80           C  
ATOM   1148  O   TYR A  77      -2.740  17.477   3.091  1.00  0.80           O  
ATOM   1149  CB  TYR A  77      -4.058  15.226   4.861  1.00  0.80           C  
ATOM   1150  CG  TYR A  77      -3.392  14.776   3.567  1.00  0.80           C  
ATOM   1151  CD1 TYR A  77      -2.085  14.766   3.465  1.00  0.80           C  
ATOM   1152  CD2 TYR A  77      -4.178  14.359   2.475  1.00  0.80           C  
ATOM   1153  CE1 TYR A  77      -1.489  14.389   2.307  1.00  0.80           C  
ATOM   1154  CE2 TYR A  77      -3.593  13.978   1.311  1.00  0.80           C  
ATOM   1155  CZ  TYR A  77      -2.250  14.003   1.217  1.00  0.80           C  
ATOM   1156  OH  TYR A  77      -1.638  13.648   0.050  1.00  0.80           O  
ATOM   1157  H   TYR A  77      -5.601  16.640   6.350  1.00  0.80           H  
ATOM   1158  HA  TYR A  77      -2.978  16.920   5.475  1.00  0.80           H  
ATOM   1159 1HB  TYR A  77      -3.561  14.758   5.691  1.00  0.80           H  
ATOM   1160 2HB  TYR A  77      -5.091  14.931   4.860  1.00  0.80           H  
ATOM   1161  HD1 TYR A  77      -1.531  15.074   4.294  1.00  0.80           H  
ATOM   1162  HD2 TYR A  77      -5.252  14.357   2.550  1.00  0.80           H  
ATOM   1163  HE1 TYR A  77      -0.405  14.406   2.239  1.00  0.80           H  
ATOM   1164  HE2 TYR A  77      -4.198  13.667   0.465  1.00  0.80           H  
ATOM   1165  HH  TYR A  77      -0.690  13.767   0.140  1.00  0.80           H  
ATOM   1166  N   PHE A  78      -4.952  17.317   2.874  1.00  0.80           N  
ATOM   1167  CA  PHE A  78      -4.815  17.727   1.498  1.00  0.80           C  
ATOM   1168  C   PHE A  78      -4.289  19.135   1.462  1.00  0.80           C  
ATOM   1169  O   PHE A  78      -3.467  19.476   0.615  1.00  0.80           O  
ATOM   1170  CB  PHE A  78      -6.120  17.659   0.736  1.00  0.80           C  
ATOM   1171  CG  PHE A  78      -6.573  16.349   0.157  1.00  0.80           C  
ATOM   1172  CD1 PHE A  78      -5.825  15.669  -0.795  1.00  0.80           C  
ATOM   1173  CD2 PHE A  78      -7.788  15.839   0.504  1.00  0.80           C  
ATOM   1174  CE1 PHE A  78      -6.303  14.494  -1.359  1.00  0.80           C  
ATOM   1175  CE2 PHE A  78      -8.266  14.670  -0.049  1.00  0.80           C  
ATOM   1176  CZ  PHE A  78      -7.518  14.003  -0.986  1.00  0.80           C  
ATOM   1177  H   PHE A  78      -5.864  17.186   3.301  1.00  0.80           H  
ATOM   1178  HA  PHE A  78      -4.091  17.076   1.008  1.00  0.80           H  
ATOM   1179 1HB  PHE A  78      -6.895  17.975   1.421  1.00  0.80           H  
ATOM   1180 2HB  PHE A  78      -6.097  18.392  -0.070  1.00  0.80           H  
ATOM   1181  HD1 PHE A  78      -4.857  16.071  -1.102  1.00  0.80           H  
ATOM   1182  HD2 PHE A  78      -8.379  16.382   1.222  1.00  0.80           H  
ATOM   1183  HE1 PHE A  78      -5.723  13.968  -2.103  1.00  0.80           H  
ATOM   1184  HE2 PHE A  78      -9.241  14.284   0.246  1.00  0.80           H  
ATOM   1185  HZ  PHE A  78      -7.894  13.090  -1.435  1.00  0.80           H  
ATOM   1186  N   GLU A  79      -4.753  19.969   2.391  1.00  0.79           N  
ATOM   1187  CA  GLU A  79      -4.263  21.337   2.404  1.00  0.79           C  
ATOM   1188  C   GLU A  79      -2.776  21.399   2.779  1.00  0.79           C  
ATOM   1189  O   GLU A  79      -2.001  22.140   2.175  1.00  0.79           O  
ATOM   1190  CB  GLU A  79      -5.085  22.191   3.373  1.00  0.79           C  
ATOM   1191  CG  GLU A  79      -6.499  22.439   2.912  1.00  0.79           C  
ATOM   1192  CD  GLU A  79      -7.303  23.262   3.851  1.00  0.79           C  
ATOM   1193  OE1 GLU A  79      -6.848  23.510   4.936  1.00  0.79           O  
ATOM   1194  OE2 GLU A  79      -8.355  23.711   3.464  1.00  0.79           O  
ATOM   1195  H   GLU A  79      -5.435  19.632   3.077  1.00  0.79           H  
ATOM   1196  HA  GLU A  79      -4.377  21.744   1.403  1.00  0.79           H  
ATOM   1197 1HB  GLU A  79      -5.132  21.697   4.345  1.00  0.79           H  
ATOM   1198 2HB  GLU A  79      -4.595  23.156   3.514  1.00  0.79           H  
ATOM   1199 1HG  GLU A  79      -6.499  22.901   1.926  1.00  0.79           H  
ATOM   1200 2HG  GLU A  79      -6.960  21.477   2.832  1.00  0.79           H  
ATOM   1201  N   LEU A  80      -2.355  20.591   3.749  1.00  0.78           N  
ATOM   1202  CA  LEU A  80      -0.957  20.619   4.155  1.00  0.78           C  
ATOM   1203  C   LEU A  80      -0.045  20.151   3.045  1.00  0.78           C  
ATOM   1204  O   LEU A  80       1.031  20.707   2.822  1.00  0.78           O  
ATOM   1205  CB  LEU A  80      -0.729  19.690   5.347  1.00  0.78           C  
ATOM   1206  CG  LEU A  80      -1.301  20.092   6.665  1.00  0.78           C  
ATOM   1207  CD1 LEU A  80      -1.151  18.933   7.606  1.00  0.78           C  
ATOM   1208  CD2 LEU A  80      -0.560  21.287   7.179  1.00  0.78           C  
ATOM   1209  H   LEU A  80      -3.022  19.989   4.229  1.00  0.78           H  
ATOM   1210  HA  LEU A  80      -0.693  21.639   4.424  1.00  0.78           H  
ATOM   1211 1HB  LEU A  80      -1.138  18.712   5.098  1.00  0.78           H  
ATOM   1212 2HB  LEU A  80       0.338  19.587   5.493  1.00  0.78           H  
ATOM   1213  HG  LEU A  80      -2.353  20.334   6.566  1.00  0.78           H  
ATOM   1214 1HD1 LEU A  80      -1.546  19.204   8.554  1.00  0.78           H  
ATOM   1215 2HD1 LEU A  80      -1.699  18.092   7.213  1.00  0.78           H  
ATOM   1216 3HD1 LEU A  80      -0.098  18.673   7.711  1.00  0.78           H  
ATOM   1217 1HD2 LEU A  80      -0.958  21.574   8.154  1.00  0.78           H  
ATOM   1218 2HD2 LEU A  80       0.489  21.029   7.271  1.00  0.78           H  
ATOM   1219 3HD2 LEU A  80      -0.672  22.113   6.479  1.00  0.78           H  
ATOM   1220  N   ALA A  81      -0.457  19.101   2.350  1.00  0.77           N  
ATOM   1221  CA  ALA A  81       0.371  18.557   1.301  1.00  0.77           C  
ATOM   1222  C   ALA A  81       0.332  19.454   0.076  1.00  0.77           C  
ATOM   1223  O   ALA A  81       1.376  19.808  -0.474  1.00  0.77           O  
ATOM   1224  CB  ALA A  81      -0.076  17.147   1.002  1.00  0.77           C  
ATOM   1225  H   ALA A  81      -1.352  18.659   2.568  1.00  0.77           H  
ATOM   1226  HA  ALA A  81       1.398  18.524   1.650  1.00  0.77           H  
ATOM   1227 1HB  ALA A  81       0.556  16.723   0.243  1.00  0.77           H  
ATOM   1228 2HB  ALA A  81       0.013  16.589   1.913  1.00  0.77           H  
ATOM   1229 3HB  ALA A  81      -1.115  17.153   0.662  1.00  0.77           H  
ATOM   1230  N   ALA A  82      -0.849  19.904  -0.319  1.00  0.76           N  
ATOM   1231  CA  ALA A  82      -0.956  20.745  -1.494  1.00  0.76           C  
ATOM   1232  C   ALA A  82      -0.140  22.018  -1.326  1.00  0.76           C  
ATOM   1233  O   ALA A  82       0.464  22.495  -2.276  1.00  0.76           O  
ATOM   1234  CB  ALA A  82      -2.395  21.064  -1.768  1.00  0.76           C  
ATOM   1235  H   ALA A  82      -1.704  19.645   0.168  1.00  0.76           H  
ATOM   1236  HA  ALA A  82      -0.550  20.196  -2.344  1.00  0.76           H  
ATOM   1237 1HB  ALA A  82      -2.468  21.676  -2.661  1.00  0.76           H  
ATOM   1238 2HB  ALA A  82      -2.946  20.137  -1.909  1.00  0.76           H  
ATOM   1239 3HB  ALA A  82      -2.809  21.608  -0.918  1.00  0.76           H  
ATOM   1240  N   ALA A  83      -0.089  22.547  -0.100  1.00  0.75           N  
ATOM   1241  CA  ALA A  83       0.668  23.753   0.219  1.00  0.75           C  
ATOM   1242  C   ALA A  83       2.169  23.625  -0.050  1.00  0.75           C  
ATOM   1243  O   ALA A  83       2.847  24.638  -0.234  1.00  0.75           O  
ATOM   1244  CB  ALA A  83       0.473  24.112   1.679  1.00  0.75           C  
ATOM   1245  H   ALA A  83      -0.628  22.125   0.656  1.00  0.75           H  
ATOM   1246  HA  ALA A  83       0.290  24.555  -0.412  1.00  0.75           H  
ATOM   1247 1HB  ALA A  83       1.009  25.033   1.898  1.00  0.75           H  
ATOM   1248 2HB  ALA A  83      -0.584  24.249   1.886  1.00  0.75           H  
ATOM   1249 3HB  ALA A  83       0.859  23.305   2.300  1.00  0.75           H  
ATOM   1250  N   VAL A  84       2.712  22.402  -0.000  1.00  0.73           N  
ATOM   1251  CA  VAL A  84       4.144  22.221  -0.193  1.00  0.73           C  
ATOM   1252  C   VAL A  84       4.447  21.613  -1.567  1.00  0.73           C  
ATOM   1253  O   VAL A  84       5.588  21.685  -2.053  1.00  0.73           O  
ATOM   1254  CB  VAL A  84       4.745  21.350   0.946  1.00  0.73           C  
ATOM   1255  CG1 VAL A  84       4.538  22.040   2.291  1.00  0.73           C  
ATOM   1256  CG2 VAL A  84       4.076  19.986   1.000  1.00  0.73           C  
ATOM   1257  H   VAL A  84       2.122  21.582   0.127  1.00  0.73           H  
ATOM   1258  HA  VAL A  84       4.621  23.198  -0.144  1.00  0.73           H  
ATOM   1259  HB  VAL A  84       5.811  21.235   0.773  1.00  0.73           H  
ATOM   1260 1HG1 VAL A  84       4.974  21.431   3.085  1.00  0.73           H  
ATOM   1261 2HG1 VAL A  84       5.016  23.019   2.278  1.00  0.73           H  
ATOM   1262 3HG1 VAL A  84       3.468  22.158   2.474  1.00  0.73           H  
ATOM   1263 1HG2 VAL A  84       4.510  19.394   1.803  1.00  0.73           H  
ATOM   1264 2HG2 VAL A  84       3.033  20.141   1.199  1.00  0.73           H  
ATOM   1265 3HG2 VAL A  84       4.200  19.461   0.055  1.00  0.73           H  
ATOM   1266  N   MET A  85       3.412  21.072  -2.218  1.00  0.70           N  
ATOM   1267  CA  MET A  85       3.534  20.521  -3.568  1.00  0.70           C  
ATOM   1268  C   MET A  85       3.637  21.607  -4.627  1.00  0.70           C  
ATOM   1269  O   MET A  85       3.049  22.674  -4.496  1.00  0.70           O  
ATOM   1270  CB  MET A  85       2.341  19.644  -3.915  1.00  0.70           C  
ATOM   1271  CG  MET A  85       2.251  18.323  -3.193  1.00  0.70           C  
ATOM   1272  SD  MET A  85       0.756  17.454  -3.639  1.00  0.70           S  
ATOM   1273  CE  MET A  85       1.209  16.918  -5.282  1.00  0.70           C  
ATOM   1274  H   MET A  85       2.513  21.006  -1.743  1.00  0.70           H  
ATOM   1275  HA  MET A  85       4.441  19.922  -3.611  1.00  0.70           H  
ATOM   1276 1HB  MET A  85       1.432  20.196  -3.707  1.00  0.70           H  
ATOM   1277 2HB  MET A  85       2.357  19.436  -4.990  1.00  0.70           H  
ATOM   1278 1HG  MET A  85       3.102  17.718  -3.498  1.00  0.70           H  
ATOM   1279 2HG  MET A  85       2.296  18.440  -2.131  1.00  0.70           H  
ATOM   1280 1HE  MET A  85       0.388  16.385  -5.723  1.00  0.70           H  
ATOM   1281 2HE  MET A  85       1.458  17.777  -5.901  1.00  0.70           H  
ATOM   1282 3HE  MET A  85       2.061  16.276  -5.246  1.00  0.70           H  
ATOM   1283  N   LYS A  86       4.356  21.328  -5.702  1.00  0.68           N  
ATOM   1284  CA  LYS A  86       4.444  22.274  -6.806  1.00  0.68           C  
ATOM   1285  C   LYS A  86       3.514  21.815  -7.911  1.00  0.68           C  
ATOM   1286  O   LYS A  86       3.194  20.629  -8.015  1.00  0.68           O  
ATOM   1287  CB  LYS A  86       5.887  22.403  -7.304  1.00  0.68           C  
ATOM   1288  CG  LYS A  86       6.813  23.185  -6.349  1.00  0.68           C  
ATOM   1289  CD  LYS A  86       7.185  22.370  -5.118  1.00  0.68           C  
ATOM   1290  CE  LYS A  86       8.038  23.158  -4.133  1.00  0.68           C  
ATOM   1291  NZ  LYS A  86       8.242  22.383  -2.867  1.00  0.68           N  
ATOM   1292  H   LYS A  86       4.864  20.445  -5.741  1.00  0.68           H  
ATOM   1293  HA  LYS A  86       4.110  23.248  -6.477  1.00  0.68           H  
ATOM   1294 1HB  LYS A  86       6.311  21.407  -7.452  1.00  0.68           H  
ATOM   1295 2HB  LYS A  86       5.892  22.912  -8.270  1.00  0.68           H  
ATOM   1296 1HG  LYS A  86       7.727  23.439  -6.853  1.00  0.68           H  
ATOM   1297 2HG  LYS A  86       6.323  24.104  -6.035  1.00  0.68           H  
ATOM   1298 1HD  LYS A  86       6.301  22.054  -4.599  1.00  0.68           H  
ATOM   1299 2HD  LYS A  86       7.728  21.475  -5.423  1.00  0.68           H  
ATOM   1300 1HE  LYS A  86       9.006  23.378  -4.579  1.00  0.68           H  
ATOM   1301 2HE  LYS A  86       7.536  24.094  -3.897  1.00  0.68           H  
ATOM   1302 1HZ  LYS A  86       8.794  22.916  -2.216  1.00  0.68           H  
ATOM   1303 2HZ  LYS A  86       7.301  22.178  -2.455  1.00  0.68           H  
ATOM   1304 3HZ  LYS A  86       8.707  21.512  -3.074  1.00  0.68           H  
ATOM   1305  N   VAL A  87       3.093  22.724  -8.763  1.00  0.65           N  
ATOM   1306  CA  VAL A  87       2.209  22.283  -9.832  1.00  0.65           C  
ATOM   1307  C   VAL A  87       2.926  21.252 -10.712  1.00  0.65           C  
ATOM   1308  O   VAL A  87       4.078  21.454 -11.102  1.00  0.65           O  
ATOM   1309  CB  VAL A  87       1.718  23.481 -10.656  1.00  0.65           C  
ATOM   1310  CG1 VAL A  87       0.909  22.987 -11.829  1.00  0.65           C  
ATOM   1311  CG2 VAL A  87       0.877  24.403  -9.751  1.00  0.65           C  
ATOM   1312  H   VAL A  87       3.361  23.706  -8.640  1.00  0.65           H  
ATOM   1313  HA  VAL A  87       1.339  21.805  -9.389  1.00  0.65           H  
ATOM   1314  HB  VAL A  87       2.576  24.032 -11.045  1.00  0.65           H  
ATOM   1315 1HG1 VAL A  87       0.558  23.829 -12.419  1.00  0.65           H  
ATOM   1316 2HG1 VAL A  87       1.521  22.343 -12.456  1.00  0.65           H  
ATOM   1317 3HG1 VAL A  87       0.057  22.423 -11.459  1.00  0.65           H  
ATOM   1318 1HG2 VAL A  87       0.527  25.259 -10.327  1.00  0.65           H  
ATOM   1319 2HG2 VAL A  87       0.021  23.855  -9.369  1.00  0.65           H  
ATOM   1320 3HG2 VAL A  87       1.490  24.754  -8.913  1.00  0.65           H  
ATOM   1321  N   GLY A  88       2.255  20.123 -10.968  1.00  0.63           N  
ATOM   1322  CA  GLY A  88       2.765  18.999 -11.746  1.00  0.63           C  
ATOM   1323  C   GLY A  88       3.406  17.909 -10.874  1.00  0.63           C  
ATOM   1324  O   GLY A  88       3.751  16.835 -11.365  1.00  0.63           O  
ATOM   1325  H   GLY A  88       1.310  20.019 -10.613  1.00  0.63           H  
ATOM   1326 1HA  GLY A  88       1.939  18.565 -12.312  1.00  0.63           H  
ATOM   1327 2HA  GLY A  88       3.493  19.361 -12.471  1.00  0.63           H  
ATOM   1328  N   GLU A  89       3.600  18.202  -9.591  1.00  0.62           N  
ATOM   1329  CA  GLU A  89       4.221  17.263  -8.658  1.00  0.62           C  
ATOM   1330  C   GLU A  89       3.283  16.140  -8.279  1.00  0.62           C  
ATOM   1331  O   GLU A  89       2.074  16.352  -8.112  1.00  0.62           O  
ATOM   1332  CB  GLU A  89       4.698  17.993  -7.398  1.00  0.62           C  
ATOM   1333  CG  GLU A  89       5.543  17.172  -6.429  1.00  0.62           C  
ATOM   1334  CD  GLU A  89       6.122  17.982  -5.318  1.00  0.62           C  
ATOM   1335  OE1 GLU A  89       5.948  19.164  -5.319  1.00  0.62           O  
ATOM   1336  OE2 GLU A  89       6.761  17.434  -4.475  1.00  0.62           O  
ATOM   1337  H   GLU A  89       3.308  19.110  -9.230  1.00  0.62           H  
ATOM   1338  HA  GLU A  89       5.088  16.817  -9.148  1.00  0.62           H  
ATOM   1339 1HB  GLU A  89       5.281  18.865  -7.689  1.00  0.62           H  
ATOM   1340 2HB  GLU A  89       3.830  18.356  -6.847  1.00  0.62           H  
ATOM   1341 1HG  GLU A  89       4.939  16.375  -6.006  1.00  0.62           H  
ATOM   1342 2HG  GLU A  89       6.353  16.723  -6.981  1.00  0.62           H  
ATOM   1343  N   VAL A  90       3.839  14.934  -8.149  1.00  0.62           N  
ATOM   1344  CA  VAL A  90       3.048  13.804  -7.687  1.00  0.62           C  
ATOM   1345  C   VAL A  90       3.669  13.268  -6.417  1.00  0.62           C  
ATOM   1346  O   VAL A  90       4.881  12.997  -6.364  1.00  0.62           O  
ATOM   1347  CB  VAL A  90       2.988  12.651  -8.699  1.00  0.62           C  
ATOM   1348  CG1 VAL A  90       2.122  11.514  -8.142  1.00  0.62           C  
ATOM   1349  CG2 VAL A  90       2.473  13.154 -10.018  1.00  0.62           C  
ATOM   1350  H   VAL A  90       4.839  14.831  -8.325  1.00  0.62           H  
ATOM   1351  HA  VAL A  90       2.041  14.141  -7.479  1.00  0.62           H  
ATOM   1352  HB  VAL A  90       3.977  12.250  -8.828  1.00  0.62           H  
ATOM   1353 1HG1 VAL A  90       2.103  10.692  -8.853  1.00  0.62           H  
ATOM   1354 2HG1 VAL A  90       2.519  11.158  -7.200  1.00  0.62           H  
ATOM   1355 3HG1 VAL A  90       1.105  11.885  -7.985  1.00  0.62           H  
ATOM   1356 1HG2 VAL A  90       2.443  12.341 -10.738  1.00  0.62           H  
ATOM   1357 2HG2 VAL A  90       1.490  13.538  -9.876  1.00  0.62           H  
ATOM   1358 3HG2 VAL A  90       3.120  13.948 -10.394  1.00  0.62           H  
ATOM   1359  N   ILE A  91       2.838  13.112  -5.399  1.00  0.63           N  
ATOM   1360  CA  ILE A  91       3.314  12.601  -4.131  1.00  0.63           C  
ATOM   1361  C   ILE A  91       2.502  11.440  -3.624  1.00  0.63           C  
ATOM   1362  O   ILE A  91       1.343  11.242  -3.991  1.00  0.63           O  
ATOM   1363  CB  ILE A  91       3.199  13.630  -3.015  1.00  0.63           C  
ATOM   1364  CG1 ILE A  91       1.714  13.950  -2.812  1.00  0.63           C  
ATOM   1365  CG2 ILE A  91       4.015  14.854  -3.314  1.00  0.63           C  
ATOM   1366  CD1 ILE A  91       1.410  14.741  -1.568  1.00  0.63           C  
ATOM   1367  H   ILE A  91       1.857  13.364  -5.525  1.00  0.63           H  
ATOM   1368  HA  ILE A  91       4.344  12.274  -4.234  1.00  0.63           H  
ATOM   1369  HB  ILE A  91       3.550  13.176  -2.113  1.00  0.63           H  
ATOM   1370 1HG1 ILE A  91       1.371  14.502  -3.675  1.00  0.63           H  
ATOM   1371 2HG1 ILE A  91       1.154  13.018  -2.761  1.00  0.63           H  
ATOM   1372 1HG2 ILE A  91       3.926  15.561  -2.496  1.00  0.63           H  
ATOM   1373 2HG2 ILE A  91       5.028  14.571  -3.427  1.00  0.63           H  
ATOM   1374 3HG2 ILE A  91       3.682  15.311  -4.216  1.00  0.63           H  
ATOM   1375 1HD1 ILE A  91       0.340  14.926  -1.513  1.00  0.63           H  
ATOM   1376 2HD1 ILE A  91       1.719  14.175  -0.699  1.00  0.63           H  
ATOM   1377 3HD1 ILE A  91       1.944  15.681  -1.592  1.00  0.63           H  
ATOM   1378  N   LEU A  92       3.087  10.735  -2.684  1.00  0.63           N  
ATOM   1379  CA  LEU A  92       2.392   9.715  -1.944  1.00  0.63           C  
ATOM   1380  C   LEU A  92       2.235  10.311  -0.546  1.00  0.63           C  
ATOM   1381  O   LEU A  92       3.114  11.059  -0.098  1.00  0.63           O  
ATOM   1382  CB  LEU A  92       3.244   8.486  -1.831  1.00  0.63           C  
ATOM   1383  CG  LEU A  92       3.836   7.947  -3.054  1.00  0.63           C  
ATOM   1384  CD1 LEU A  92       4.740   6.807  -2.662  1.00  0.63           C  
ATOM   1385  CD2 LEU A  92       2.817   7.523  -3.998  1.00  0.63           C  
ATOM   1386  H   LEU A  92       4.065  10.913  -2.473  1.00  0.63           H  
ATOM   1387  HA  LEU A  92       1.420   9.504  -2.382  1.00  0.63           H  
ATOM   1388 1HB  LEU A  92       4.061   8.727  -1.178  1.00  0.63           H  
ATOM   1389 2HB  LEU A  92       2.644   7.698  -1.388  1.00  0.63           H  
ATOM   1390  HG  LEU A  92       4.420   8.714  -3.503  1.00  0.63           H  
ATOM   1391 1HD1 LEU A  92       5.225   6.408  -3.538  1.00  0.63           H  
ATOM   1392 2HD1 LEU A  92       5.498   7.172  -1.971  1.00  0.63           H  
ATOM   1393 3HD1 LEU A  92       4.166   6.029  -2.179  1.00  0.63           H  
ATOM   1394 1HD2 LEU A  92       3.288   7.136  -4.900  1.00  0.63           H  
ATOM   1395 2HD2 LEU A  92       2.212   6.747  -3.536  1.00  0.63           H  
ATOM   1396 3HD2 LEU A  92       2.208   8.387  -4.247  1.00  0.63           H  
ATOM   1397  N   ALA A  93       1.187   9.961   0.178  1.00  0.64           N  
ATOM   1398  CA  ALA A  93       1.069  10.490   1.529  1.00  0.64           C  
ATOM   1399  C   ALA A  93       0.418   9.528   2.506  1.00  0.64           C  
ATOM   1400  O   ALA A  93      -0.423   8.710   2.128  1.00  0.64           O  
ATOM   1401  CB  ALA A  93       0.259  11.774   1.506  1.00  0.64           C  
ATOM   1402  H   ALA A  93       0.459   9.384  -0.229  1.00  0.64           H  
ATOM   1403  HA  ALA A  93       2.071  10.697   1.886  1.00  0.64           H  
ATOM   1404 1HB  ALA A  93       0.220  12.165   2.522  1.00  0.64           H  
ATOM   1405 2HB  ALA A  93       0.734  12.487   0.844  1.00  0.64           H  
ATOM   1406 3HB  ALA A  93      -0.740  11.538   1.151  1.00  0.64           H  
ATOM   1407  N   TYR A  94       0.771   9.697   3.784  1.00  0.65           N  
ATOM   1408  CA  TYR A  94       0.194   8.941   4.898  1.00  0.65           C  
ATOM   1409  C   TYR A  94      -0.311   9.898   5.957  1.00  0.65           C  
ATOM   1410  O   TYR A  94       0.431  10.743   6.467  1.00  0.65           O  
ATOM   1411  CB  TYR A  94       1.176   7.981   5.512  1.00  0.65           C  
ATOM   1412  CG  TYR A  94       0.582   7.197   6.637  1.00  0.65           C  
ATOM   1413  CD1 TYR A  94      -0.656   6.660   6.456  1.00  0.65           C  
ATOM   1414  CD2 TYR A  94       1.267   6.978   7.814  1.00  0.65           C  
ATOM   1415  CE1 TYR A  94      -1.235   5.902   7.404  1.00  0.65           C  
ATOM   1416  CE2 TYR A  94       0.677   6.197   8.799  1.00  0.65           C  
ATOM   1417  CZ  TYR A  94      -0.571   5.654   8.581  1.00  0.65           C  
ATOM   1418  OH  TYR A  94      -1.165   4.846   9.519  1.00  0.65           O  
ATOM   1419  H   TYR A  94       1.501  10.384   3.978  1.00  0.65           H  
ATOM   1420  HA  TYR A  94      -0.657   8.365   4.532  1.00  0.65           H  
ATOM   1421 1HB  TYR A  94       1.523   7.285   4.760  1.00  0.65           H  
ATOM   1422 2HB  TYR A  94       2.040   8.525   5.886  1.00  0.65           H  
ATOM   1423  HD1 TYR A  94      -1.176   6.834   5.526  1.00  0.65           H  
ATOM   1424  HD2 TYR A  94       2.260   7.400   7.964  1.00  0.65           H  
ATOM   1425  HE1 TYR A  94      -2.217   5.477   7.213  1.00  0.65           H  
ATOM   1426  HE2 TYR A  94       1.203   5.998   9.733  1.00  0.65           H  
ATOM   1427  HH  TYR A  94      -2.024   4.610   9.204  1.00  0.65           H  
ATOM   1428  N   ILE A  95      -1.604   9.783   6.227  1.00  0.66           N  
ATOM   1429  CA  ILE A  95      -2.348  10.685   7.079  1.00  0.66           C  
ATOM   1430  C   ILE A  95      -2.970  10.014   8.311  1.00  0.66           C  
ATOM   1431  O   ILE A  95      -3.745   9.060   8.182  1.00  0.66           O  
ATOM   1432  CB  ILE A  95      -3.487  11.215   6.212  1.00  0.66           C  
ATOM   1433  CG1 ILE A  95      -2.969  11.782   4.990  1.00  0.66           C  
ATOM   1434  CG2 ILE A  95      -4.292  12.228   6.896  1.00  0.66           C  
ATOM   1435  CD1 ILE A  95      -2.878  10.814   3.883  1.00  0.66           C  
ATOM   1436  H   ILE A  95      -2.125   9.035   5.767  1.00  0.66           H  
ATOM   1437  HA  ILE A  95      -1.690  11.492   7.406  1.00  0.66           H  
ATOM   1438  HB  ILE A  95      -4.125  10.383   5.942  1.00  0.66           H  
ATOM   1439 1HG1 ILE A  95      -3.653  12.505   4.693  1.00  0.66           H  
ATOM   1440 2HG1 ILE A  95      -1.996  12.243   5.168  1.00  0.66           H  
ATOM   1441 1HG2 ILE A  95      -5.095  12.566   6.247  1.00  0.66           H  
ATOM   1442 2HG2 ILE A  95      -4.710  11.814   7.806  1.00  0.66           H  
ATOM   1443 3HG2 ILE A  95      -3.652  13.048   7.129  1.00  0.66           H  
ATOM   1444 1HD1 ILE A  95      -2.535  11.319   2.985  1.00  0.66           H  
ATOM   1445 2HD1 ILE A  95      -2.218  10.031   4.101  1.00  0.66           H  
ATOM   1446 3HD1 ILE A  95      -3.856  10.394   3.737  1.00  0.66           H  
ATOM   1447  N   THR A  96      -2.684  10.527   9.507  1.00  0.67           N  
ATOM   1448  CA  THR A  96      -3.293   9.979  10.717  1.00  0.67           C  
ATOM   1449  C   THR A  96      -4.711  10.563  10.853  1.00  0.67           C  
ATOM   1450  O   THR A  96      -4.960  11.649  10.326  1.00  0.67           O  
ATOM   1451  CB  THR A  96      -2.413  10.333  11.903  1.00  0.67           C  
ATOM   1452  OG1 THR A  96      -2.361  11.743  12.016  1.00  0.67           O  
ATOM   1453  CG2 THR A  96      -1.023   9.769  11.678  1.00  0.67           C  
ATOM   1454  H   THR A  96      -2.007  11.294   9.581  1.00  0.67           H  
ATOM   1455  HA  THR A  96      -3.351   8.899  10.611  1.00  0.67           H  
ATOM   1456  HB  THR A  96      -2.787   9.923  12.819  1.00  0.67           H  
ATOM   1457  HG1 THR A  96      -1.924  12.106  11.219  1.00  0.67           H  
ATOM   1458 1HG2 THR A  96      -0.378  10.036  12.517  1.00  0.67           H  
ATOM   1459 2HG2 THR A  96      -1.082   8.685  11.595  1.00  0.67           H  
ATOM   1460 3HG2 THR A  96      -0.605  10.173  10.762  1.00  0.67           H  
ATOM   1461  N   PRO A  97      -5.637   9.959  11.636  1.00  0.68           N  
ATOM   1462  CA  PRO A  97      -7.050  10.310  11.680  1.00  0.68           C  
ATOM   1463  C   PRO A  97      -7.304  11.777  12.002  1.00  0.68           C  
ATOM   1464  O   PRO A  97      -8.182  12.411  11.412  1.00  0.68           O  
ATOM   1465  CB  PRO A  97      -7.567   9.423  12.824  1.00  0.68           C  
ATOM   1466  CG  PRO A  97      -6.570   8.308  12.904  1.00  0.68           C  
ATOM   1467  CD  PRO A  97      -5.267   9.016  12.695  1.00  0.68           C  
ATOM   1468  HA  PRO A  97      -7.524  10.022  10.730  1.00  0.68           H  
ATOM   1469 1HB  PRO A  97      -7.654  10.011  13.750  1.00  0.68           H  
ATOM   1470 2HB  PRO A  97      -8.584   9.062  12.577  1.00  0.68           H  
ATOM   1471 1HG  PRO A  97      -6.651   7.776  13.863  1.00  0.68           H  
ATOM   1472 2HG  PRO A  97      -6.768   7.576  12.117  1.00  0.68           H  
ATOM   1473 1HD  PRO A  97      -5.033   9.584  13.611  1.00  0.68           H  
ATOM   1474 2HD  PRO A  97      -4.480   8.365  12.453  1.00  0.68           H  
ATOM   1475  N   GLU A  98      -6.416  12.374  12.796  1.00  0.69           N  
ATOM   1476  CA  GLU A  98      -6.530  13.764  13.237  1.00  0.69           C  
ATOM   1477  C   GLU A  98      -6.471  14.759  12.090  1.00  0.69           C  
ATOM   1478  O   GLU A  98      -6.990  15.872  12.185  1.00  0.69           O  
ATOM   1479  CB  GLU A  98      -5.443  14.067  14.265  1.00  0.69           C  
ATOM   1480  CG  GLU A  98      -5.628  13.358  15.615  1.00  0.69           C  
ATOM   1481  CD  GLU A  98      -6.840  13.842  16.398  1.00  0.69           C  
ATOM   1482  OE1 GLU A  98      -6.965  15.028  16.594  1.00  0.69           O  
ATOM   1483  OE2 GLU A  98      -7.639  13.023  16.788  1.00  0.69           O  
ATOM   1484  H   GLU A  98      -5.664  11.825  13.180  1.00  0.69           H  
ATOM   1485  HA  GLU A  98      -7.488  13.882  13.730  1.00  0.69           H  
ATOM   1486 1HB  GLU A  98      -4.470  13.771  13.860  1.00  0.69           H  
ATOM   1487 2HB  GLU A  98      -5.402  15.141  14.447  1.00  0.69           H  
ATOM   1488 1HG  GLU A  98      -5.733  12.288  15.432  1.00  0.69           H  
ATOM   1489 2HG  GLU A  98      -4.729  13.510  16.213  1.00  0.69           H  
ATOM   1490  N   THR A  99      -5.808  14.362  11.020  1.00  0.71           N  
ATOM   1491  CA  THR A  99      -5.611  15.186   9.855  1.00  0.71           C  
ATOM   1492  C   THR A  99      -6.515  14.763   8.704  1.00  0.71           C  
ATOM   1493  O   THR A  99      -6.450  15.317   7.593  1.00  0.71           O  
ATOM   1494  CB  THR A  99      -4.133  15.161   9.508  1.00  0.71           C  
ATOM   1495  OG1 THR A  99      -3.699  13.829   9.313  1.00  0.71           O  
ATOM   1496  CG2 THR A  99      -3.394  15.763  10.622  1.00  0.71           C  
ATOM   1497  H   THR A  99      -5.429  13.417  10.995  1.00  0.71           H  
ATOM   1498  HA  THR A  99      -5.866  16.210  10.119  1.00  0.71           H  
ATOM   1499  HB  THR A  99      -3.952  15.739   8.600  1.00  0.71           H  
ATOM   1500  HG1 THR A  99      -4.286  13.199   9.799  1.00  0.71           H  
ATOM   1501 1HG2 THR A  99      -2.339  15.780  10.401  1.00  0.71           H  
ATOM   1502 2HG2 THR A  99      -3.749  16.761  10.767  1.00  0.71           H  
ATOM   1503 3HG2 THR A  99      -3.565  15.189  11.533  1.00  0.71           H  
ATOM   1504  N   ALA A 100      -7.351  13.756   8.979  1.00  0.73           N  
ATOM   1505  CA  ALA A 100      -8.308  13.263   8.020  1.00  0.73           C  
ATOM   1506  C   ALA A 100      -9.739  13.542   8.499  1.00  0.73           C  
ATOM   1507  O   ALA A 100     -10.440  14.379   7.938  1.00  0.73           O  
ATOM   1508  CB  ALA A 100      -8.089  11.785   7.790  1.00  0.73           C  
ATOM   1509  H   ALA A 100      -7.368  13.349   9.907  1.00  0.73           H  
ATOM   1510  HA  ALA A 100      -8.158  13.777   7.088  1.00  0.73           H  
ATOM   1511 1HB  ALA A 100      -8.799  11.438   7.055  1.00  0.73           H  
ATOM   1512 2HB  ALA A 100      -7.086  11.610   7.430  1.00  0.73           H  
ATOM   1513 3HB  ALA A 100      -8.233  11.241   8.718  1.00  0.73           H  
ATOM   1514  N   TYR A 101     -10.170  12.836   9.549  1.00  0.76           N  
ATOM   1515  CA  TYR A 101     -11.534  12.971  10.059  1.00  0.76           C  
ATOM   1516  C   TYR A 101     -11.617  13.040  11.593  1.00  0.76           C  
ATOM   1517  O   TYR A 101     -12.695  12.862  12.184  1.00  0.76           O  
ATOM   1518  CB  TYR A 101     -12.395  11.829   9.502  1.00  0.76           C  
ATOM   1519  CG  TYR A 101     -12.544  11.878   7.986  1.00  0.76           C  
ATOM   1520  CD1 TYR A 101     -11.719  11.128   7.168  1.00  0.76           C  
ATOM   1521  CD2 TYR A 101     -13.502  12.704   7.419  1.00  0.76           C  
ATOM   1522  CE1 TYR A 101     -11.848  11.228   5.807  1.00  0.76           C  
ATOM   1523  CE2 TYR A 101     -13.624  12.786   6.050  1.00  0.76           C  
ATOM   1524  CZ  TYR A 101     -12.792  12.048   5.249  1.00  0.76           C  
ATOM   1525  OH  TYR A 101     -12.894  12.127   3.876  1.00  0.76           O  
ATOM   1526  H   TYR A 101      -9.533  12.207  10.030  1.00  0.76           H  
ATOM   1527  HA  TYR A 101     -11.940  13.907   9.680  1.00  0.76           H  
ATOM   1528 1HB  TYR A 101     -11.945  10.873   9.778  1.00  0.76           H  
ATOM   1529 2HB  TYR A 101     -13.389  11.868   9.948  1.00  0.76           H  
ATOM   1530  HD1 TYR A 101     -10.961  10.476   7.604  1.00  0.76           H  
ATOM   1531  HD2 TYR A 101     -14.155  13.295   8.060  1.00  0.76           H  
ATOM   1532  HE1 TYR A 101     -11.210  10.670   5.164  1.00  0.76           H  
ATOM   1533  HE2 TYR A 101     -14.375  13.438   5.606  1.00  0.76           H  
ATOM   1534  HH  TYR A 101     -13.484  12.848   3.640  1.00  0.76           H  
ATOM   1535  N   GLY A 102     -10.500  13.305  12.261  1.00  0.79           N  
ATOM   1536  CA  GLY A 102     -10.566  13.309  13.701  1.00  0.79           C  
ATOM   1537  C   GLY A 102     -10.715  11.842  14.037  1.00  0.79           C  
ATOM   1538  O   GLY A 102     -10.385  11.002  13.205  1.00  0.79           O  
ATOM   1539  H   GLY A 102      -9.620  13.446  11.783  1.00  0.79           H  
ATOM   1540 1HA  GLY A 102      -9.662  13.723  14.139  1.00  0.79           H  
ATOM   1541 2HA  GLY A 102     -11.414  13.904  14.016  1.00  0.79           H  
ATOM   1542  N   PRO A 103     -11.212  11.484  15.219  1.00  0.82           N  
ATOM   1543  CA  PRO A 103     -11.407  10.122  15.670  1.00  0.82           C  
ATOM   1544  C   PRO A 103     -12.553   9.458  14.900  1.00  0.82           C  
ATOM   1545  O   PRO A 103     -12.810   8.265  15.069  1.00  0.82           O  
ATOM   1546  CB  PRO A 103     -11.756  10.298  17.148  1.00  0.82           C  
ATOM   1547  CG  PRO A 103     -12.361  11.679  17.239  1.00  0.82           C  
ATOM   1548  CD  PRO A 103     -11.624  12.508  16.199  1.00  0.82           C  
ATOM   1549  HA  PRO A 103     -10.475   9.558  15.544  1.00  0.82           H  
ATOM   1550 1HB  PRO A 103     -12.450   9.508  17.465  1.00  0.82           H  
ATOM   1551 2HB  PRO A 103     -10.846  10.192  17.760  1.00  0.82           H  
ATOM   1552 1HG  PRO A 103     -13.443  11.622  17.039  1.00  0.82           H  
ATOM   1553 2HG  PRO A 103     -12.246  12.076  18.258  1.00  0.82           H  
ATOM   1554 1HD  PRO A 103     -12.352  13.207  15.782  1.00  0.82           H  
ATOM   1555 2HD  PRO A 103     -10.743  13.014  16.635  1.00  0.82           H  
ATOM   1556  N   GLY A 104     -13.287  10.247  14.109  1.00  0.86           N  
ATOM   1557  CA  GLY A 104     -14.424   9.763  13.366  1.00  0.86           C  
ATOM   1558  C   GLY A 104     -13.971   9.277  12.004  1.00  0.86           C  
ATOM   1559  O   GLY A 104     -12.884   8.710  11.862  1.00  0.86           O  
ATOM   1560  H   GLY A 104     -13.037  11.219  13.947  1.00  0.86           H  
ATOM   1561 1HA  GLY A 104     -14.907   8.956  13.914  1.00  0.86           H  
ATOM   1562 2HA  GLY A 104     -15.150  10.565  13.250  1.00  0.86           H  
ATOM   1563  N   GLY A 105     -14.836   9.421  11.015  1.00  0.89           N  
ATOM   1564  CA  GLY A 105     -14.579   8.885   9.686  1.00  0.89           C  
ATOM   1565  C   GLY A 105     -15.642   9.389   8.738  1.00  0.89           C  
ATOM   1566  O   GLY A 105     -16.233  10.447   8.966  1.00  0.89           O  
ATOM   1567  H   GLY A 105     -15.704   9.907  11.184  1.00  0.89           H  
ATOM   1568 1HA  GLY A 105     -13.591   9.177   9.338  1.00  0.89           H  
ATOM   1569 2HA  GLY A 105     -14.600   7.795   9.714  1.00  0.89           H  
ATOM   1570  N   LEU A 106     -15.841   8.675   7.649  1.00  0.92           N  
ATOM   1571  CA  LEU A 106     -16.807   9.092   6.652  1.00  0.92           C  
ATOM   1572  C   LEU A 106     -17.576   7.891   6.138  1.00  0.92           C  
ATOM   1573  O   LEU A 106     -17.079   7.122   5.316  1.00  0.92           O  
ATOM   1574  CB  LEU A 106     -16.083   9.789   5.505  1.00  0.92           C  
ATOM   1575  CG  LEU A 106     -16.953  10.290   4.388  1.00  0.92           C  
ATOM   1576  CD1 LEU A 106     -17.890  11.347   4.929  1.00  0.92           C  
ATOM   1577  CD2 LEU A 106     -16.066  10.834   3.287  1.00  0.92           C  
ATOM   1578  H   LEU A 106     -15.349   7.789   7.544  1.00  0.92           H  
ATOM   1579  HA  LEU A 106     -17.512   9.785   7.109  1.00  0.92           H  
ATOM   1580 1HB  LEU A 106     -15.543  10.635   5.909  1.00  0.92           H  
ATOM   1581 2HB  LEU A 106     -15.367   9.102   5.072  1.00  0.92           H  
ATOM   1582  HG  LEU A 106     -17.561   9.468   3.995  1.00  0.92           H  
ATOM   1583 1HD1 LEU A 106     -18.531  11.711   4.127  1.00  0.92           H  
ATOM   1584 2HD1 LEU A 106     -18.507  10.912   5.717  1.00  0.92           H  
ATOM   1585 3HD1 LEU A 106     -17.309  12.174   5.336  1.00  0.92           H  
ATOM   1586 1HD2 LEU A 106     -16.685  11.198   2.467  1.00  0.92           H  
ATOM   1587 2HD2 LEU A 106     -15.471  11.649   3.680  1.00  0.92           H  
ATOM   1588 3HD2 LEU A 106     -15.407  10.042   2.925  1.00  0.92           H  
ATOM   1589  N   ASP A 107     -18.779   7.714   6.634  1.00  0.93           N  
ATOM   1590  CA  ASP A 107     -19.555   6.548   6.277  1.00  0.93           C  
ATOM   1591  C   ASP A 107     -20.169   6.665   4.882  1.00  0.93           C  
ATOM   1592  O   ASP A 107     -20.455   7.773   4.432  1.00  0.93           O  
ATOM   1593  CB  ASP A 107     -20.640   6.317   7.323  1.00  0.93           C  
ATOM   1594  CG  ASP A 107     -20.037   5.907   8.670  1.00  0.93           C  
ATOM   1595  OD1 ASP A 107     -18.878   5.558   8.695  1.00  0.93           O  
ATOM   1596  OD2 ASP A 107     -20.730   5.962   9.654  1.00  0.93           O  
ATOM   1597  H   ASP A 107     -19.148   8.384   7.294  1.00  0.93           H  
ATOM   1598  HA  ASP A 107     -18.879   5.700   6.306  1.00  0.93           H  
ATOM   1599 1HB  ASP A 107     -21.226   7.227   7.458  1.00  0.93           H  
ATOM   1600 2HB  ASP A 107     -21.320   5.534   6.985  1.00  0.93           H  
ATOM   1601  N   PRO A 108     -20.353   5.541   4.176  1.00  0.91           N  
ATOM   1602  CA  PRO A 108     -19.861   4.177   4.376  1.00  0.91           C  
ATOM   1603  C   PRO A 108     -18.543   3.939   3.634  1.00  0.91           C  
ATOM   1604  O   PRO A 108     -18.433   2.958   2.900  1.00  0.91           O  
ATOM   1605  CB  PRO A 108     -20.968   3.361   3.717  1.00  0.91           C  
ATOM   1606  CG  PRO A 108     -21.402   4.237   2.551  1.00  0.91           C  
ATOM   1607  CD  PRO A 108     -21.283   5.666   3.060  1.00  0.91           C  
ATOM   1608  HA  PRO A 108     -19.781   3.927   5.441  1.00  0.91           H  
ATOM   1609 1HB  PRO A 108     -20.579   2.381   3.398  1.00  0.91           H  
ATOM   1610 2HB  PRO A 108     -21.777   3.169   4.437  1.00  0.91           H  
ATOM   1611 1HG  PRO A 108     -20.753   4.050   1.681  1.00  0.91           H  
ATOM   1612 2HG  PRO A 108     -22.426   3.983   2.244  1.00  0.91           H  
ATOM   1613 1HD  PRO A 108     -20.851   6.322   2.290  1.00  0.91           H  
ATOM   1614 2HD  PRO A 108     -22.253   6.040   3.418  1.00  0.91           H  
ATOM   1615  N   LYS A 109     -17.573   4.839   3.763  1.00  0.87           N  
ATOM   1616  CA  LYS A 109     -16.354   4.728   2.970  1.00  0.87           C  
ATOM   1617  C   LYS A 109     -15.095   4.520   3.815  1.00  0.87           C  
ATOM   1618  O   LYS A 109     -14.260   3.656   3.529  1.00  0.87           O  
ATOM   1619  CB  LYS A 109     -16.223   6.014   2.155  1.00  0.87           C  
ATOM   1620  CG  LYS A 109     -17.361   6.279   1.169  1.00  0.87           C  
ATOM   1621  CD  LYS A 109     -17.408   5.222   0.093  1.00  0.87           C  
ATOM   1622  CE  LYS A 109     -16.170   5.322  -0.751  1.00  0.87           C  
ATOM   1623  NZ  LYS A 109     -16.151   4.402  -1.885  1.00  0.87           N  
ATOM   1624  H   LYS A 109     -17.653   5.630   4.392  1.00  0.87           H  
ATOM   1625  HA  LYS A 109     -16.450   3.880   2.295  1.00  0.87           H  
ATOM   1626 1HB  LYS A 109     -16.177   6.869   2.837  1.00  0.87           H  
ATOM   1627 2HB  LYS A 109     -15.309   6.001   1.601  1.00  0.87           H  
ATOM   1628 1HG  LYS A 109     -18.310   6.293   1.705  1.00  0.87           H  
ATOM   1629 2HG  LYS A 109     -17.213   7.253   0.706  1.00  0.87           H  
ATOM   1630 1HD  LYS A 109     -17.460   4.229   0.549  1.00  0.87           H  
ATOM   1631 2HD  LYS A 109     -18.288   5.365  -0.533  1.00  0.87           H  
ATOM   1632 1HE  LYS A 109     -16.068   6.340  -1.122  1.00  0.87           H  
ATOM   1633 2HE  LYS A 109     -15.323   5.092  -0.123  1.00  0.87           H  
ATOM   1634 1HZ  LYS A 109     -15.238   4.573  -2.333  1.00  0.87           H  
ATOM   1635 2HZ  LYS A 109     -16.208   3.448  -1.562  1.00  0.87           H  
ATOM   1636 3HZ  LYS A 109     -16.909   4.597  -2.521  1.00  0.87           H  
ATOM   1637  N   ILE A 110     -14.966   5.349   4.843  1.00  0.83           N  
ATOM   1638  CA  ILE A 110     -13.823   5.373   5.737  1.00  0.83           C  
ATOM   1639  C   ILE A 110     -14.240   5.113   7.189  1.00  0.83           C  
ATOM   1640  O   ILE A 110     -14.895   5.968   7.788  1.00  0.83           O  
ATOM   1641  CB  ILE A 110     -13.143   6.740   5.650  1.00  0.83           C  
ATOM   1642  CG1 ILE A 110     -12.685   6.973   4.213  1.00  0.83           C  
ATOM   1643  CG2 ILE A 110     -12.005   6.835   6.634  1.00  0.83           C  
ATOM   1644  CD1 ILE A 110     -12.196   8.337   3.960  1.00  0.83           C  
ATOM   1645  H   ILE A 110     -15.709   6.017   5.003  1.00  0.83           H  
ATOM   1646  HA  ILE A 110     -13.123   4.631   5.385  1.00  0.83           H  
ATOM   1647  HB  ILE A 110     -13.866   7.510   5.879  1.00  0.83           H  
ATOM   1648 1HG1 ILE A 110     -11.890   6.269   3.977  1.00  0.83           H  
ATOM   1649 2HG1 ILE A 110     -13.514   6.801   3.543  1.00  0.83           H  
ATOM   1650 1HG2 ILE A 110     -11.540   7.819   6.566  1.00  0.83           H  
ATOM   1651 2HG2 ILE A 110     -12.386   6.682   7.648  1.00  0.83           H  
ATOM   1652 3HG2 ILE A 110     -11.268   6.067   6.406  1.00  0.83           H  
ATOM   1653 1HD1 ILE A 110     -11.886   8.439   2.924  1.00  0.83           H  
ATOM   1654 2HD1 ILE A 110     -12.992   9.052   4.170  1.00  0.83           H  
ATOM   1655 3HD1 ILE A 110     -11.359   8.524   4.603  1.00  0.83           H  
ATOM   1656  N   PRO A 111     -13.829   4.000   7.818  1.00  0.78           N  
ATOM   1657  CA  PRO A 111     -14.239   3.615   9.155  1.00  0.78           C  
ATOM   1658  C   PRO A 111     -13.690   4.570  10.196  1.00  0.78           C  
ATOM   1659  O   PRO A 111     -12.637   5.188  10.002  1.00  0.78           O  
ATOM   1660  CB  PRO A 111     -13.689   2.193   9.291  1.00  0.78           C  
ATOM   1661  CG  PRO A 111     -12.528   2.119   8.319  1.00  0.78           C  
ATOM   1662  CD  PRO A 111     -12.885   3.067   7.180  1.00  0.78           C  
ATOM   1663  HA  PRO A 111     -15.340   3.608   9.195  1.00  0.78           H  
ATOM   1664 1HB  PRO A 111     -13.371   2.024  10.334  1.00  0.78           H  
ATOM   1665 2HB  PRO A 111     -14.478   1.461   9.075  1.00  0.78           H  
ATOM   1666 1HG  PRO A 111     -11.600   2.368   8.829  1.00  0.78           H  
ATOM   1667 2HG  PRO A 111     -12.413   1.082   7.965  1.00  0.78           H  
ATOM   1668 1HD  PRO A 111     -11.969   3.582   6.880  1.00  0.78           H  
ATOM   1669 2HD  PRO A 111     -13.368   2.528   6.345  1.00  0.78           H  
ATOM   1670  N   LYS A 112     -14.397   4.677  11.308  1.00  0.74           N  
ATOM   1671  CA  LYS A 112     -13.980   5.585  12.358  1.00  0.74           C  
ATOM   1672  C   LYS A 112     -12.595   5.264  12.885  1.00  0.74           C  
ATOM   1673  O   LYS A 112     -12.267   4.103  13.146  1.00  0.74           O  
ATOM   1674  CB  LYS A 112     -14.996   5.577  13.496  1.00  0.74           C  
ATOM   1675  CG  LYS A 112     -16.352   6.157  13.087  1.00  0.74           C  
ATOM   1676  CD  LYS A 112     -17.344   6.175  14.235  1.00  0.74           C  
ATOM   1677  CE  LYS A 112     -18.692   6.719  13.776  1.00  0.74           C  
ATOM   1678  NZ  LYS A 112     -19.692   6.723  14.872  1.00  0.74           N  
ATOM   1679  H   LYS A 112     -15.250   4.146  11.417  1.00  0.74           H  
ATOM   1680  HA  LYS A 112     -13.952   6.575  11.937  1.00  0.74           H  
ATOM   1681 1HB  LYS A 112     -15.142   4.560  13.856  1.00  0.74           H  
ATOM   1682 2HB  LYS A 112     -14.605   6.173  14.326  1.00  0.74           H  
ATOM   1683 1HG  LYS A 112     -16.214   7.171  12.722  1.00  0.74           H  
ATOM   1684 2HG  LYS A 112     -16.768   5.560  12.273  1.00  0.74           H  
ATOM   1685 1HD  LYS A 112     -17.479   5.162  14.620  1.00  0.74           H  
ATOM   1686 2HD  LYS A 112     -16.959   6.803  15.040  1.00  0.74           H  
ATOM   1687 1HE  LYS A 112     -18.560   7.737  13.412  1.00  0.74           H  
ATOM   1688 2HE  LYS A 112     -19.065   6.098  12.959  1.00  0.74           H  
ATOM   1689 1HZ  LYS A 112     -20.567   7.088  14.520  1.00  0.74           H  
ATOM   1690 2HZ  LYS A 112     -19.829   5.780  15.208  1.00  0.74           H  
ATOM   1691 3HZ  LYS A 112     -19.363   7.305  15.630  1.00  0.74           H  
ATOM   1692  N   GLY A 113     -11.787   6.309  13.028  1.00  0.71           N  
ATOM   1693  CA  GLY A 113     -10.431   6.220  13.544  1.00  0.71           C  
ATOM   1694  C   GLY A 113      -9.403   5.815  12.484  1.00  0.71           C  
ATOM   1695  O   GLY A 113      -8.222   5.665  12.792  1.00  0.71           O  
ATOM   1696  H   GLY A 113     -12.142   7.230  12.767  1.00  0.71           H  
ATOM   1697 1HA  GLY A 113     -10.153   7.187  13.964  1.00  0.71           H  
ATOM   1698 2HA  GLY A 113     -10.410   5.504  14.363  1.00  0.71           H  
ATOM   1699  N   ALA A 114      -9.843   5.617  11.241  1.00  0.69           N  
ATOM   1700  CA  ALA A 114      -8.948   5.193  10.167  1.00  0.69           C  
ATOM   1701  C   ALA A 114      -7.858   6.177   9.822  1.00  0.69           C  
ATOM   1702  O   ALA A 114      -8.067   7.394   9.815  1.00  0.69           O  
ATOM   1703  CB  ALA A 114      -9.721   4.986   8.889  1.00  0.69           C  
ATOM   1704  H   ALA A 114     -10.837   5.721  11.026  1.00  0.69           H  
ATOM   1705  HA  ALA A 114      -8.482   4.258  10.475  1.00  0.69           H  
ATOM   1706 1HB  ALA A 114      -9.046   4.640   8.100  1.00  0.69           H  
ATOM   1707 2HB  ALA A 114     -10.490   4.263   9.054  1.00  0.69           H  
ATOM   1708 3HB  ALA A 114     -10.164   5.927   8.601  1.00  0.69           H  
ATOM   1709  N   THR A 115      -6.710   5.624   9.448  1.00  0.68           N  
ATOM   1710  CA  THR A 115      -5.653   6.436   8.888  1.00  0.68           C  
ATOM   1711  C   THR A 115      -5.865   6.319   7.389  1.00  0.68           C  
ATOM   1712  O   THR A 115      -6.594   5.423   6.963  1.00  0.68           O  
ATOM   1713  CB  THR A 115      -4.258   5.945   9.319  1.00  0.68           C  
ATOM   1714  OG1 THR A 115      -3.986   4.655   8.815  1.00  0.68           O  
ATOM   1715  CG2 THR A 115      -4.189   5.860  10.774  1.00  0.68           C  
ATOM   1716  H   THR A 115      -6.590   4.626   9.528  1.00  0.68           H  
ATOM   1717  HA  THR A 115      -5.776   7.479   9.183  1.00  0.68           H  
ATOM   1718  HB  THR A 115      -3.513   6.644   8.964  1.00  0.68           H  
ATOM   1719  HG1 THR A 115      -3.149   4.383   9.142  1.00  0.68           H  
ATOM   1720 1HG2 THR A 115      -3.200   5.530  11.082  1.00  0.68           H  
ATOM   1721 2HG2 THR A 115      -4.378   6.793  11.147  1.00  0.68           H  
ATOM   1722 3HG2 THR A 115      -4.939   5.158  11.140  1.00  0.68           H  
ATOM   1723  N   LEU A 116      -5.268   7.199   6.595  1.00  0.68           N  
ATOM   1724  CA  LEU A 116      -5.438   7.113   5.141  1.00  0.68           C  
ATOM   1725  C   LEU A 116      -4.154   7.187   4.359  1.00  0.68           C  
ATOM   1726  O   LEU A 116      -3.191   7.832   4.775  1.00  0.68           O  
ATOM   1727  CB  LEU A 116      -6.330   8.250   4.623  1.00  0.68           C  
ATOM   1728  CG  LEU A 116      -7.733   8.304   5.189  1.00  0.68           C  
ATOM   1729  CD1 LEU A 116      -8.377   9.586   4.772  1.00  0.68           C  
ATOM   1730  CD2 LEU A 116      -8.518   7.107   4.687  1.00  0.68           C  
ATOM   1731  H   LEU A 116      -4.691   7.926   7.015  1.00  0.68           H  
ATOM   1732  HA  LEU A 116      -5.911   6.158   4.905  1.00  0.68           H  
ATOM   1733 1HB  LEU A 116      -5.849   9.194   4.839  1.00  0.68           H  
ATOM   1734 2HB  LEU A 116      -6.412   8.151   3.536  1.00  0.68           H  
ATOM   1735  HG  LEU A 116      -7.691   8.290   6.278  1.00  0.68           H  
ATOM   1736 1HD1 LEU A 116      -9.359   9.620   5.192  1.00  0.68           H  
ATOM   1737 2HD1 LEU A 116      -7.791  10.427   5.134  1.00  0.68           H  
ATOM   1738 3HD1 LEU A 116      -8.440   9.623   3.694  1.00  0.68           H  
ATOM   1739 1HD2 LEU A 116      -9.516   7.132   5.088  1.00  0.68           H  
ATOM   1740 2HD2 LEU A 116      -8.561   7.123   3.596  1.00  0.68           H  
ATOM   1741 3HD2 LEU A 116      -8.022   6.198   5.013  1.00  0.68           H  
ATOM   1742  N   TYR A 117      -4.163   6.587   3.180  1.00  0.67           N  
ATOM   1743  CA  TYR A 117      -3.061   6.817   2.266  1.00  0.67           C  
ATOM   1744  C   TYR A 117      -3.599   7.460   1.000  1.00  0.67           C  
ATOM   1745  O   TYR A 117      -4.685   7.119   0.524  1.00  0.67           O  
ATOM   1746  CB  TYR A 117      -2.309   5.528   1.920  1.00  0.67           C  
ATOM   1747  CG  TYR A 117      -1.539   4.896   3.063  1.00  0.67           C  
ATOM   1748  CD1 TYR A 117      -2.159   4.006   3.939  1.00  0.67           C  
ATOM   1749  CD2 TYR A 117      -0.191   5.198   3.216  1.00  0.67           C  
ATOM   1750  CE1 TYR A 117      -1.417   3.423   4.955  1.00  0.67           C  
ATOM   1751  CE2 TYR A 117       0.538   4.611   4.226  1.00  0.67           C  
ATOM   1752  CZ  TYR A 117      -0.069   3.725   5.091  1.00  0.67           C  
ATOM   1753  OH  TYR A 117       0.665   3.133   6.085  1.00  0.67           O  
ATOM   1754  H   TYR A 117      -4.954   6.003   2.898  1.00  0.67           H  
ATOM   1755  HA  TYR A 117      -2.366   7.513   2.721  1.00  0.67           H  
ATOM   1756 1HB  TYR A 117      -3.022   4.790   1.545  1.00  0.67           H  
ATOM   1757 2HB  TYR A 117      -1.605   5.736   1.117  1.00  0.67           H  
ATOM   1758  HD1 TYR A 117      -3.221   3.766   3.824  1.00  0.67           H  
ATOM   1759  HD2 TYR A 117       0.291   5.897   2.529  1.00  0.67           H  
ATOM   1760  HE1 TYR A 117      -1.881   2.729   5.643  1.00  0.67           H  
ATOM   1761  HE2 TYR A 117       1.597   4.847   4.339  1.00  0.67           H  
ATOM   1762  HH  TYR A 117       1.590   3.380   5.980  1.00  0.67           H  
ATOM   1763  N   PHE A 118      -2.831   8.387   0.449  1.00  0.66           N  
ATOM   1764  CA  PHE A 118      -3.192   9.017  -0.817  1.00  0.66           C  
ATOM   1765  C   PHE A 118      -2.053   9.140  -1.806  1.00  0.66           C  
ATOM   1766  O   PHE A 118      -0.881   9.252  -1.441  1.00  0.66           O  
ATOM   1767  CB  PHE A 118      -3.807  10.439  -0.679  1.00  0.66           C  
ATOM   1768  CG  PHE A 118      -5.150  10.575  -0.030  1.00  0.66           C  
ATOM   1769  CD1 PHE A 118      -5.254  10.804   1.273  1.00  0.66           C  
ATOM   1770  CD2 PHE A 118      -6.309  10.493  -0.778  1.00  0.66           C  
ATOM   1771  CE1 PHE A 118      -6.457  10.948   1.898  1.00  0.66           C  
ATOM   1772  CE2 PHE A 118      -7.543  10.631  -0.183  1.00  0.66           C  
ATOM   1773  CZ  PHE A 118      -7.618  10.861   1.168  1.00  0.66           C  
ATOM   1774  H   PHE A 118      -1.960   8.627   0.922  1.00  0.66           H  
ATOM   1775  HA  PHE A 118      -3.943   8.390  -1.282  1.00  0.66           H  
ATOM   1776 1HB  PHE A 118      -3.109  11.081  -0.144  1.00  0.66           H  
ATOM   1777 2HB  PHE A 118      -3.908  10.849  -1.680  1.00  0.66           H  
ATOM   1778  HD1 PHE A 118      -4.361  10.879   1.797  1.00  0.66           H  
ATOM   1779  HD2 PHE A 118      -6.236  10.316  -1.849  1.00  0.66           H  
ATOM   1780  HE1 PHE A 118      -6.489  11.135   2.968  1.00  0.66           H  
ATOM   1781  HE2 PHE A 118      -8.451  10.563  -0.781  1.00  0.66           H  
ATOM   1782  HZ  PHE A 118      -8.586  10.979   1.655  1.00  0.66           H  
ATOM   1783  N   VAL A 119      -2.431   9.158  -3.071  1.00  0.65           N  
ATOM   1784  CA  VAL A 119      -1.536   9.545  -4.147  1.00  0.65           C  
ATOM   1785  C   VAL A 119      -2.160  10.806  -4.708  1.00  0.65           C  
ATOM   1786  O   VAL A 119      -3.347  10.813  -5.041  1.00  0.65           O  
ATOM   1787  CB  VAL A 119      -1.359   8.466  -5.229  1.00  0.65           C  
ATOM   1788  CG1 VAL A 119      -0.449   9.015  -6.327  1.00  0.65           C  
ATOM   1789  CG2 VAL A 119      -0.729   7.238  -4.630  1.00  0.65           C  
ATOM   1790  H   VAL A 119      -3.411   8.962  -3.274  1.00  0.65           H  
ATOM   1791  HA  VAL A 119      -0.559   9.784  -3.740  1.00  0.65           H  
ATOM   1792  HB  VAL A 119      -2.325   8.219  -5.663  1.00  0.65           H  
ATOM   1793 1HG1 VAL A 119      -0.307   8.271  -7.100  1.00  0.65           H  
ATOM   1794 2HG1 VAL A 119      -0.897   9.909  -6.764  1.00  0.65           H  
ATOM   1795 3HG1 VAL A 119       0.521   9.275  -5.894  1.00  0.65           H  
ATOM   1796 1HG2 VAL A 119      -0.585   6.478  -5.396  1.00  0.65           H  
ATOM   1797 2HG2 VAL A 119       0.190   7.517  -4.226  1.00  0.65           H  
ATOM   1798 3HG2 VAL A 119      -1.313   6.844  -3.855  1.00  0.65           H  
ATOM   1799  N   VAL A 120      -1.394  11.890  -4.715  1.00  0.64           N  
ATOM   1800  CA  VAL A 120      -1.923  13.192  -5.113  1.00  0.64           C  
ATOM   1801  C   VAL A 120      -1.094  13.886  -6.173  1.00  0.64           C  
ATOM   1802  O   VAL A 120       0.136  13.908  -6.105  1.00  0.64           O  
ATOM   1803  CB  VAL A 120      -2.057  14.128  -3.886  1.00  0.64           C  
ATOM   1804  CG1 VAL A 120      -2.603  15.509  -4.318  1.00  0.64           C  
ATOM   1805  CG2 VAL A 120      -2.975  13.484  -2.862  1.00  0.64           C  
ATOM   1806  H   VAL A 120      -0.418  11.791  -4.439  1.00  0.64           H  
ATOM   1807  HA  VAL A 120      -2.923  13.041  -5.522  1.00  0.64           H  
ATOM   1808  HB  VAL A 120      -1.086  14.293  -3.446  1.00  0.64           H  
ATOM   1809 1HG1 VAL A 120      -2.687  16.154  -3.444  1.00  0.64           H  
ATOM   1810 2HG1 VAL A 120      -1.936  15.977  -5.032  1.00  0.64           H  
ATOM   1811 3HG1 VAL A 120      -3.589  15.379  -4.771  1.00  0.64           H  
ATOM   1812 1HG2 VAL A 120      -3.074  14.140  -2.003  1.00  0.64           H  
ATOM   1813 2HG2 VAL A 120      -3.950  13.319  -3.313  1.00  0.64           H  
ATOM   1814 3HG2 VAL A 120      -2.556  12.540  -2.542  1.00  0.64           H  
ATOM   1815  N   GLU A 121      -1.773  14.448  -7.168  1.00  0.64           N  
ATOM   1816  CA  GLU A 121      -1.101  15.221  -8.203  1.00  0.64           C  
ATOM   1817  C   GLU A 121      -1.673  16.624  -8.334  1.00  0.64           C  
ATOM   1818  O   GLU A 121      -2.877  16.796  -8.542  1.00  0.64           O  
ATOM   1819  CB  GLU A 121      -1.213  14.515  -9.553  1.00  0.64           C  
ATOM   1820  CG  GLU A 121      -0.566  15.271 -10.732  1.00  0.64           C  
ATOM   1821  CD  GLU A 121      -0.622  14.494 -12.032  1.00  0.64           C  
ATOM   1822  OE1 GLU A 121      -1.087  13.379 -12.011  1.00  0.64           O  
ATOM   1823  OE2 GLU A 121      -0.207  15.013 -13.043  1.00  0.64           O  
ATOM   1824  H   GLU A 121      -2.790  14.350  -7.186  1.00  0.64           H  
ATOM   1825  HA  GLU A 121      -0.054  15.308  -7.942  1.00  0.64           H  
ATOM   1826 1HB  GLU A 121      -0.771  13.524  -9.483  1.00  0.64           H  
ATOM   1827 2HB  GLU A 121      -2.265  14.379  -9.793  1.00  0.64           H  
ATOM   1828 1HG  GLU A 121      -1.106  16.211 -10.873  1.00  0.64           H  
ATOM   1829 2HG  GLU A 121       0.467  15.526 -10.488  1.00  0.64           H  
ATOM   1830  N   VAL A 122      -0.821  17.645  -8.240  1.00  0.64           N  
ATOM   1831  CA  VAL A 122      -1.366  18.997  -8.417  1.00  0.64           C  
ATOM   1832  C   VAL A 122      -1.389  19.330  -9.892  1.00  0.64           C  
ATOM   1833  O   VAL A 122      -0.360  19.363 -10.560  1.00  0.64           O  
ATOM   1834  CB  VAL A 122      -0.603  20.089  -7.628  1.00  0.64           C  
ATOM   1835  CG1 VAL A 122      -1.187  21.472  -7.984  1.00  0.64           C  
ATOM   1836  CG2 VAL A 122      -0.785  19.909  -6.127  1.00  0.64           C  
ATOM   1837  H   VAL A 122       0.177  17.461  -8.085  1.00  0.64           H  
ATOM   1838  HA  VAL A 122      -2.393  19.008  -8.065  1.00  0.64           H  
ATOM   1839  HB  VAL A 122       0.457  20.051  -7.890  1.00  0.64           H  
ATOM   1840 1HG1 VAL A 122      -0.656  22.249  -7.431  1.00  0.64           H  
ATOM   1841 2HG1 VAL A 122      -1.082  21.652  -9.052  1.00  0.64           H  
ATOM   1842 3HG1 VAL A 122      -2.247  21.499  -7.722  1.00  0.64           H  
ATOM   1843 1HG2 VAL A 122      -0.239  20.695  -5.596  1.00  0.64           H  
ATOM   1844 2HG2 VAL A 122      -1.827  19.973  -5.872  1.00  0.64           H  
ATOM   1845 3HG2 VAL A 122      -0.422  18.968  -5.839  1.00  0.64           H  
ATOM   1846  N   VAL A 123      -2.571  19.589 -10.406  1.00  0.68           N  
ATOM   1847  CA  VAL A 123      -2.741  19.842 -11.821  1.00  0.68           C  
ATOM   1848  C   VAL A 123      -2.542  21.307 -12.126  1.00  0.68           C  
ATOM   1849  O   VAL A 123      -1.900  21.680 -13.110  1.00  0.68           O  
ATOM   1850  CB  VAL A 123      -4.144  19.426 -12.252  1.00  0.68           C  
ATOM   1851  CG1 VAL A 123      -4.365  19.774 -13.704  1.00  0.68           C  
ATOM   1852  CG2 VAL A 123      -4.342  17.975 -11.996  1.00  0.68           C  
ATOM   1853  H   VAL A 123      -3.393  19.600  -9.806  1.00  0.68           H  
ATOM   1854  HA  VAL A 123      -2.004  19.257 -12.373  1.00  0.68           H  
ATOM   1855  HB  VAL A 123      -4.867  19.986 -11.671  1.00  0.68           H  
ATOM   1856 1HG1 VAL A 123      -5.374  19.495 -13.994  1.00  0.68           H  
ATOM   1857 2HG1 VAL A 123      -4.231  20.847 -13.841  1.00  0.68           H  
ATOM   1858 3HG1 VAL A 123      -3.648  19.236 -14.321  1.00  0.68           H  
ATOM   1859 1HG2 VAL A 123      -5.352  17.728 -12.290  1.00  0.68           H  
ATOM   1860 2HG2 VAL A 123      -3.626  17.391 -12.575  1.00  0.68           H  
ATOM   1861 3HG2 VAL A 123      -4.204  17.769 -10.932  1.00  0.68           H  
ATOM   1862  N   SER A 124      -3.136  22.136 -11.283  1.00  0.77           N  
ATOM   1863  CA  SER A 124      -3.081  23.574 -11.472  1.00  0.77           C  
ATOM   1864  C   SER A 124      -3.330  24.347 -10.190  1.00  0.77           C  
ATOM   1865  O   SER A 124      -4.041  23.896  -9.291  1.00  0.77           O  
ATOM   1866  CB  SER A 124      -4.082  23.999 -12.522  1.00  0.77           C  
ATOM   1867  OG  SER A 124      -4.055  25.384 -12.703  1.00  0.77           O  
ATOM   1868  H   SER A 124      -3.656  21.734 -10.503  1.00  0.77           H  
ATOM   1869  HA  SER A 124      -2.083  23.831 -11.828  1.00  0.77           H  
ATOM   1870 1HB  SER A 124      -3.856  23.503 -13.465  1.00  0.77           H  
ATOM   1871 2HB  SER A 124      -5.079  23.688 -12.219  1.00  0.77           H  
ATOM   1872  HG  SER A 124      -4.251  25.764 -11.839  1.00  0.77           H  
ATOM   1873  N   ALA A 125      -2.751  25.535 -10.097  1.00  0.93           N  
ATOM   1874  CA  ALA A 125      -3.045  26.379  -8.948  1.00  0.93           C  
ATOM   1875  C   ALA A 125      -3.040  27.848  -9.351  1.00  0.93           C  
ATOM   1876  O   ALA A 125      -2.196  28.275 -10.142  1.00  0.93           O  
ATOM   1877  CB  ALA A 125      -2.041  26.119  -7.844  1.00  0.93           C  
ATOM   1878  H   ALA A 125      -2.144  25.866 -10.835  1.00  0.93           H  
ATOM   1879  HA  ALA A 125      -4.037  26.130  -8.597  1.00  0.93           H  
ATOM   1880 1HB  ALA A 125      -2.294  26.738  -6.980  1.00  0.93           H  
ATOM   1881 2HB  ALA A 125      -2.089  25.067  -7.566  1.00  0.93           H  
ATOM   1882 3HB  ALA A 125      -1.038  26.365  -8.184  1.00  0.93           H  
ATOM   1883  N   SER A 126      -3.994  28.616  -8.808  1.00  1.18           N  
ATOM   1884  CA  SER A 126      -4.088  30.042  -9.125  1.00  1.18           C  
ATOM   1885  C   SER A 126      -4.936  30.870  -8.168  1.00  1.18           C  
ATOM   1886  O   SER A 126      -6.005  30.440  -7.730  1.00  1.18           O  
ATOM   1887  CB  SER A 126      -4.665  30.209 -10.515  1.00  1.18           C  
ATOM   1888  OG  SER A 126      -4.807  31.570 -10.850  1.00  1.18           O  
ATOM   1889  H   SER A 126      -4.656  28.182  -8.163  1.00  1.18           H  
ATOM   1890  HA  SER A 126      -3.076  30.449  -9.109  1.00  1.18           H  
ATOM   1891 1HB  SER A 126      -4.009  29.729 -11.240  1.00  1.18           H  
ATOM   1892 2HB  SER A 126      -5.632  29.713 -10.573  1.00  1.18           H  
ATOM   1893  HG  SER A 126      -4.868  31.596 -11.812  1.00  1.18           H  
ATOM   1894  N   GLY A 127      -4.504  32.111  -7.950  1.00  1.52           N  
ATOM   1895  CA  GLY A 127      -5.239  33.093  -7.150  1.00  1.52           C  
ATOM   1896  C   GLY A 127      -6.180  33.947  -8.003  1.00  1.52           C  
ATOM   1897  O   GLY A 127      -6.814  34.884  -7.510  1.00  1.52           O  
ATOM   1898  H   GLY A 127      -3.613  32.385  -8.340  1.00  1.52           H  
ATOM   1899 1HA  GLY A 127      -5.812  32.582  -6.380  1.00  1.52           H  
ATOM   1900 2HA  GLY A 127      -4.526  33.732  -6.630  1.00  1.52           H  
ATOM   1901  N   GLY A 128      -6.260  33.637  -9.295  1.00  1.95           N  
ATOM   1902  CA  GLY A 128      -7.086  34.403 -10.215  1.00  1.95           C  
ATOM   1903  C   GLY A 128      -6.269  35.498 -10.884  1.00  1.95           C  
ATOM   1904  O   GLY A 128      -5.057  35.585 -10.683  1.00  1.95           O  
ATOM   1905  H   GLY A 128      -5.726  32.854  -9.661  1.00  1.95           H  
ATOM   1906 1HA  GLY A 128      -7.498  33.736 -10.972  1.00  1.95           H  
ATOM   1907 2HA  GLY A 128      -7.926  34.842  -9.679  1.00  1.95           H  
ENDMDL

REMARK ID 642286 DOMAINID 635863 MODEL 5 8r5k-n02
MODEL     5
ATOM      1  N   ASP A   1       1.555  -1.567   0.344  1.00  1.83           N  
ATOM      2  CA  ASP A   1       2.877  -0.976   0.179  1.00  1.83           C  
ATOM      3  C   ASP A   1       2.793   0.541   0.196  1.00  1.83           C  
ATOM      4  O   ASP A   1       1.712   1.115   0.114  1.00  1.83           O  
ATOM      5  CB  ASP A   1       3.512  -1.480  -1.137  1.00  1.83           C  
ATOM      6  CG  ASP A   1       5.077  -1.337  -1.255  1.00  1.83           C  
ATOM      7  OD1 ASP A   1       5.672  -0.521  -0.561  1.00  1.83           O  
ATOM      8  OD2 ASP A   1       5.641  -2.045  -2.041  1.00  1.83           O  
ATOM      9 1H   ASP A   1       1.649  -2.521   0.662  1.00  1.83           H  
ATOM     10 2H   ASP A   1       1.036  -1.033   1.026  1.00  1.83           H  
ATOM     11 3H   ASP A   1       1.065  -1.551  -0.539  1.00  1.83           H  
ATOM     12  HA  ASP A   1       3.505  -1.292   1.013  1.00  1.83           H  
ATOM     13 1HB  ASP A   1       3.262  -2.534  -1.266  1.00  1.83           H  
ATOM     14 2HB  ASP A   1       3.058  -0.944  -1.976  1.00  1.83           H  
ATOM     15  N   LEU A   2       3.952   1.166   0.326  1.00  1.59           N  
ATOM     16  CA  LEU A   2       4.126   2.615   0.339  1.00  1.59           C  
ATOM     17  C   LEU A   2       4.777   3.088  -0.952  1.00  1.59           C  
ATOM     18  O   LEU A   2       4.627   4.244  -1.359  1.00  1.59           O  
ATOM     19  CB  LEU A   2       4.988   3.027   1.530  1.00  1.59           C  
ATOM     20  CG  LEU A   2       4.415   2.685   2.903  1.00  1.59           C  
ATOM     21  CD1 LEU A   2       5.407   3.073   3.986  1.00  1.59           C  
ATOM     22  CD2 LEU A   2       3.105   3.433   3.080  1.00  1.59           C  
ATOM     23  H   LEU A   2       4.783   0.586   0.375  1.00  1.59           H  
ATOM     24  HA  LEU A   2       3.148   3.090   0.427  1.00  1.59           H  
ATOM     25 1HB  LEU A   2       5.961   2.546   1.440  1.00  1.59           H  
ATOM     26 2HB  LEU A   2       5.128   4.090   1.480  1.00  1.59           H  
ATOM     27  HG  LEU A   2       4.240   1.612   2.971  1.00  1.59           H  
ATOM     28 1HD1 LEU A   2       4.995   2.825   4.963  1.00  1.59           H  
ATOM     29 2HD1 LEU A   2       6.343   2.533   3.838  1.00  1.59           H  
ATOM     30 3HD1 LEU A   2       5.590   4.134   3.936  1.00  1.59           H  
ATOM     31 1HD2 LEU A   2       2.677   3.199   4.054  1.00  1.59           H  
ATOM     32 2HD2 LEU A   2       3.282   4.509   3.011  1.00  1.59           H  
ATOM     33 3HD2 LEU A   2       2.401   3.138   2.295  1.00  1.59           H  
ATOM     34  N   ALA A   3       5.488   2.182  -1.620  1.00  1.36           N  
ATOM     35  CA  ALA A   3       6.240   2.521  -2.826  1.00  1.36           C  
ATOM     36  C   ALA A   3       5.355   3.152  -3.896  1.00  1.36           C  
ATOM     37  O   ALA A   3       5.732   4.121  -4.564  1.00  1.36           O  
ATOM     38  CB  ALA A   3       6.852   1.247  -3.378  1.00  1.36           C  
ATOM     39  H   ALA A   3       5.553   1.226  -1.251  1.00  1.36           H  
ATOM     40  HA  ALA A   3       7.019   3.237  -2.559  1.00  1.36           H  
ATOM     41 1HB  ALA A   3       7.417   1.446  -4.256  1.00  1.36           H  
ATOM     42 2HB  ALA A   3       7.498   0.798  -2.622  1.00  1.36           H  
ATOM     43 3HB  ALA A   3       6.058   0.543  -3.626  1.00  1.36           H  
ATOM     44  N   GLU A   4       4.145   2.618  -4.009  1.00  1.16           N  
ATOM     45  CA  GLU A   4       3.152   3.067  -4.970  1.00  1.16           C  
ATOM     46  C   GLU A   4       2.674   4.490  -4.683  1.00  1.16           C  
ATOM     47  O   GLU A   4       2.243   5.210  -5.587  1.00  1.16           O  
ATOM     48  CB  GLU A   4       1.967   2.097  -4.964  1.00  1.16           C  
ATOM     49  CG  GLU A   4       2.298   0.706  -5.513  1.00  1.16           C  
ATOM     50  CD  GLU A   4       1.123  -0.253  -5.494  1.00  1.16           C  
ATOM     51  OE1 GLU A   4       0.098   0.093  -4.956  1.00  1.16           O  
ATOM     52  OE2 GLU A   4       1.260  -1.334  -6.019  1.00  1.16           O  
ATOM     53  H   GLU A   4       3.915   1.844  -3.403  1.00  1.16           H  
ATOM     54  HA  GLU A   4       3.608   3.057  -5.961  1.00  1.16           H  
ATOM     55 1HB  GLU A   4       1.605   1.978  -3.940  1.00  1.16           H  
ATOM     56 2HB  GLU A   4       1.152   2.513  -5.555  1.00  1.16           H  
ATOM     57 1HG  GLU A   4       2.651   0.810  -6.538  1.00  1.16           H  
ATOM     58 2HG  GLU A   4       3.112   0.285  -4.919  1.00  1.16           H  
ATOM     59  N   GLU A   5       2.712   4.887  -3.411  1.00  1.01           N  
ATOM     60  CA  GLU A   5       2.239   6.198  -3.028  1.00  1.01           C  
ATOM     61  C   GLU A   5       3.320   7.210  -3.331  1.00  1.01           C  
ATOM     62  O   GLU A   5       3.073   8.210  -4.003  1.00  1.01           O  
ATOM     63  CB  GLU A   5       1.898   6.244  -1.528  1.00  1.01           C  
ATOM     64  CG  GLU A   5       0.710   5.382  -1.098  1.00  1.01           C  
ATOM     65  CD  GLU A   5       0.423   5.458   0.402  1.00  1.01           C  
ATOM     66  OE1 GLU A   5       1.289   5.873   1.142  1.00  1.01           O  
ATOM     67  OE2 GLU A   5      -0.671   5.116   0.795  1.00  1.01           O  
ATOM     68  H   GLU A   5       3.129   4.297  -2.702  1.00  1.01           H  
ATOM     69  HA  GLU A   5       1.351   6.447  -3.609  1.00  1.01           H  
ATOM     70 1HB  GLU A   5       2.762   5.931  -0.946  1.00  1.01           H  
ATOM     71 2HB  GLU A   5       1.675   7.276  -1.245  1.00  1.01           H  
ATOM     72 1HG  GLU A   5      -0.174   5.702  -1.647  1.00  1.01           H  
ATOM     73 2HG  GLU A   5       0.921   4.344  -1.369  1.00  1.01           H  
ATOM     74  N   VAL A   6       4.553   6.883  -2.966  1.00  0.89           N  
ATOM     75  CA  VAL A   6       5.661   7.814  -3.140  1.00  0.89           C  
ATOM     76  C   VAL A   6       5.843   8.168  -4.599  1.00  0.89           C  
ATOM     77  O   VAL A   6       5.973   9.342  -4.979  1.00  0.89           O  
ATOM     78  CB  VAL A   6       6.965   7.193  -2.663  1.00  0.89           C  
ATOM     79  CG1 VAL A   6       8.120   8.111  -3.028  1.00  0.89           C  
ATOM     80  CG2 VAL A   6       6.915   6.960  -1.188  1.00  0.89           C  
ATOM     81  H   VAL A   6       4.697   5.993  -2.480  1.00  0.89           H  
ATOM     82  HA  VAL A   6       5.452   8.720  -2.569  1.00  0.89           H  
ATOM     83  HB  VAL A   6       7.118   6.238  -3.177  1.00  0.89           H  
ATOM     84 1HG1 VAL A   6       9.017   7.655  -2.705  1.00  0.89           H  
ATOM     85 2HG1 VAL A   6       8.150   8.258  -4.104  1.00  0.89           H  
ATOM     86 3HG1 VAL A   6       8.003   9.076  -2.532  1.00  0.89           H  
ATOM     87 1HG2 VAL A   6       7.855   6.510  -0.874  1.00  0.89           H  
ATOM     88 2HG2 VAL A   6       6.770   7.907  -0.688  1.00  0.89           H  
ATOM     89 3HG2 VAL A   6       6.089   6.291  -0.949  1.00  0.89           H  
ATOM     90  N   LEU A   7       5.746   7.141  -5.433  1.00  0.81           N  
ATOM     91  CA  LEU A   7       5.866   7.275  -6.866  1.00  0.81           C  
ATOM     92  C   LEU A   7       4.956   8.360  -7.456  1.00  0.81           C  
ATOM     93  O   LEU A   7       5.300   8.944  -8.487  1.00  0.81           O  
ATOM     94  CB  LEU A   7       5.531   5.942  -7.528  1.00  0.81           C  
ATOM     95  CG  LEU A   7       5.720   5.902  -9.026  1.00  0.81           C  
ATOM     96  CD1 LEU A   7       7.182   6.155  -9.332  1.00  0.81           C  
ATOM     97  CD2 LEU A   7       5.267   4.552  -9.553  1.00  0.81           C  
ATOM     98  H   LEU A   7       5.620   6.200  -5.051  1.00  0.81           H  
ATOM     99  HA  LEU A   7       6.901   7.527  -7.093  1.00  0.81           H  
ATOM    100 1HB  LEU A   7       6.156   5.168  -7.084  1.00  0.81           H  
ATOM    101 2HB  LEU A   7       4.488   5.700  -7.310  1.00  0.81           H  
ATOM    102  HG  LEU A   7       5.129   6.693  -9.493  1.00  0.81           H  
ATOM    103 1HD1 LEU A   7       7.344   6.137 -10.409  1.00  0.81           H  
ATOM    104 2HD1 LEU A   7       7.480   7.128  -8.938  1.00  0.81           H  
ATOM    105 3HD1 LEU A   7       7.770   5.376  -8.863  1.00  0.81           H  
ATOM    106 1HD2 LEU A   7       5.403   4.517 -10.634  1.00  0.81           H  
ATOM    107 2HD2 LEU A   7       5.859   3.763  -9.086  1.00  0.81           H  
ATOM    108 3HD2 LEU A   7       4.213   4.406  -9.312  1.00  0.81           H  
ATOM    109  N   THR A   8       3.757   8.567  -6.883  1.00  0.74           N  
ATOM    110  CA  THR A   8       2.825   9.522  -7.467  1.00  0.74           C  
ATOM    111  C   THR A   8       2.495  10.729  -6.563  1.00  0.74           C  
ATOM    112  O   THR A   8       2.025  11.755  -7.061  1.00  0.74           O  
ATOM    113  CB  THR A   8       1.521   8.796  -7.867  1.00  0.74           C  
ATOM    114  OG1 THR A   8       0.866   8.268  -6.708  1.00  0.74           O  
ATOM    115  CG2 THR A   8       1.861   7.628  -8.802  1.00  0.74           C  
ATOM    116  H   THR A   8       3.513   8.099  -6.014  1.00  0.74           H  
ATOM    117  HA  THR A   8       3.273   9.918  -8.376  1.00  0.74           H  
ATOM    118  HB  THR A   8       0.854   9.490  -8.375  1.00  0.74           H  
ATOM    119  HG1 THR A   8       1.524   7.886  -6.108  1.00  0.74           H  
ATOM    120 1HG2 THR A   8       0.946   7.114  -9.089  1.00  0.74           H  
ATOM    121 2HG2 THR A   8       2.361   8.008  -9.693  1.00  0.74           H  
ATOM    122 3HG2 THR A   8       2.517   6.930  -8.288  1.00  0.74           H  
ATOM    123  N   GLU A   9       2.742  10.618  -5.250  1.00  0.69           N  
ATOM    124  CA  GLU A   9       2.398  11.680  -4.295  1.00  0.69           C  
ATOM    125  C   GLU A   9       3.580  12.480  -3.739  1.00  0.69           C  
ATOM    126  O   GLU A   9       3.367  13.545  -3.158  1.00  0.69           O  
ATOM    127  CB  GLU A   9       1.597  11.129  -3.106  1.00  0.69           C  
ATOM    128  CG  GLU A   9       0.229  10.539  -3.476  1.00  0.69           C  
ATOM    129  CD  GLU A   9      -0.584  10.085  -2.271  1.00  0.69           C  
ATOM    130  OE1 GLU A   9      -0.071  10.128  -1.178  1.00  0.69           O  
ATOM    131  OE2 GLU A   9      -1.724   9.715  -2.452  1.00  0.69           O  
ATOM    132  H   GLU A   9       3.127   9.757  -4.889  1.00  0.69           H  
ATOM    133  HA  GLU A   9       1.753  12.387  -4.815  1.00  0.69           H  
ATOM    134 1HB  GLU A   9       2.177  10.348  -2.611  1.00  0.69           H  
ATOM    135 2HB  GLU A   9       1.436  11.924  -2.379  1.00  0.69           H  
ATOM    136 1HG  GLU A   9      -0.340  11.285  -4.029  1.00  0.69           H  
ATOM    137 2HG  GLU A   9       0.393   9.684  -4.136  1.00  0.69           H  
ATOM    138  N   GLY A  10       4.817  11.986  -3.871  1.00  0.66           N  
ATOM    139  CA  GLY A  10       5.929  12.703  -3.255  1.00  0.66           C  
ATOM    140  C   GLY A  10       6.363  13.922  -4.068  1.00  0.66           C  
ATOM    141  O   GLY A  10       5.773  14.238  -5.105  1.00  0.66           O  
ATOM    142  H   GLY A  10       5.005  11.105  -4.345  1.00  0.66           H  
ATOM    143 1HA  GLY A  10       5.647  13.019  -2.251  1.00  0.66           H  
ATOM    144 2HA  GLY A  10       6.774  12.023  -3.143  1.00  0.66           H  
ATOM    145  N   THR A  11       7.404  14.588  -3.583  1.00  0.64           N  
ATOM    146  CA  THR A  11       7.956  15.805  -4.161  1.00  0.64           C  
ATOM    147  C   THR A  11       9.290  15.558  -4.837  1.00  0.64           C  
ATOM    148  O   THR A  11      10.141  14.847  -4.307  1.00  0.64           O  
ATOM    149  CB  THR A  11       8.121  16.897  -3.076  1.00  0.64           C  
ATOM    150  OG1 THR A  11       6.836  17.237  -2.532  1.00  0.64           O  
ATOM    151  CG2 THR A  11       8.787  18.152  -3.644  1.00  0.64           C  
ATOM    152  H   THR A  11       7.811  14.247  -2.719  1.00  0.64           H  
ATOM    153  HA  THR A  11       7.260  16.174  -4.915  1.00  0.64           H  
ATOM    154  HB  THR A  11       8.745  16.503  -2.271  1.00  0.64           H  
ATOM    155  HG1 THR A  11       6.474  16.488  -2.053  1.00  0.64           H  
ATOM    156 1HG2 THR A  11       8.890  18.893  -2.854  1.00  0.64           H  
ATOM    157 2HG2 THR A  11       9.773  17.908  -4.030  1.00  0.64           H  
ATOM    158 3HG2 THR A  11       8.174  18.560  -4.446  1.00  0.64           H  
ATOM    159  N   ASP A  12       9.464  16.123  -6.028  1.00  0.63           N  
ATOM    160  CA  ASP A  12      10.716  15.990  -6.768  1.00  0.63           C  
ATOM    161  C   ASP A  12      11.791  16.827  -6.088  1.00  0.63           C  
ATOM    162  O   ASP A  12      11.667  18.053  -5.990  1.00  0.63           O  
ATOM    163  CB  ASP A  12      10.547  16.434  -8.225  1.00  0.63           C  
ATOM    164  CG  ASP A  12      11.777  16.202  -9.101  1.00  0.63           C  
ATOM    165  OD1 ASP A  12      12.850  15.952  -8.592  1.00  0.63           O  
ATOM    166  OD2 ASP A  12      11.638  16.284 -10.305  1.00  0.63           O  
ATOM    167  H   ASP A  12       8.715  16.677  -6.419  1.00  0.63           H  
ATOM    168  HA  ASP A  12      11.023  14.946  -6.752  1.00  0.63           H  
ATOM    169 1HB  ASP A  12       9.710  15.892  -8.669  1.00  0.63           H  
ATOM    170 2HB  ASP A  12      10.301  17.494  -8.252  1.00  0.63           H  
ATOM    171  N   ILE A  13      12.815  16.158  -5.563  1.00  0.64           N  
ATOM    172  CA  ILE A  13      13.852  16.870  -4.815  1.00  0.64           C  
ATOM    173  C   ILE A  13      15.116  17.045  -5.652  1.00  0.64           C  
ATOM    174  O   ILE A  13      16.157  17.465  -5.148  1.00  0.64           O  
ATOM    175  CB  ILE A  13      14.227  16.171  -3.496  1.00  0.64           C  
ATOM    176  CG1 ILE A  13      14.837  14.849  -3.793  1.00  0.64           C  
ATOM    177  CG2 ILE A  13      12.999  16.001  -2.594  1.00  0.64           C  
ATOM    178  CD1 ILE A  13      15.459  14.209  -2.636  1.00  0.64           C  
ATOM    179  H   ILE A  13      12.852  15.148  -5.722  1.00  0.64           H  
ATOM    180  HA  ILE A  13      13.476  17.860  -4.566  1.00  0.64           H  
ATOM    181  HB  ILE A  13      14.973  16.772  -2.973  1.00  0.64           H  
ATOM    182 1HG1 ILE A  13      14.068  14.184  -4.195  1.00  0.64           H  
ATOM    183 2HG1 ILE A  13      15.602  15.000  -4.535  1.00  0.64           H  
ATOM    184 1HG2 ILE A  13      13.298  15.515  -1.666  1.00  0.64           H  
ATOM    185 2HG2 ILE A  13      12.569  16.976  -2.371  1.00  0.64           H  
ATOM    186 3HG2 ILE A  13      12.258  15.387  -3.100  1.00  0.64           H  
ATOM    187 1HD1 ILE A  13      15.902  13.261  -2.927  1.00  0.64           H  
ATOM    188 2HD1 ILE A  13      16.210  14.864  -2.264  1.00  0.64           H  
ATOM    189 3HD1 ILE A  13      14.734  14.052  -1.883  1.00  0.64           H  
ATOM    190  N   ASP A  14      15.032  16.707  -6.933  1.00  0.66           N  
ATOM    191  CA  ASP A  14      16.150  16.873  -7.844  1.00  0.66           C  
ATOM    192  C   ASP A  14      16.347  18.360  -8.185  1.00  0.66           C  
ATOM    193  O   ASP A  14      15.411  18.992  -8.664  1.00  0.66           O  
ATOM    194  CB  ASP A  14      15.925  16.082  -9.124  1.00  0.66           C  
ATOM    195  CG  ASP A  14      17.070  16.180 -10.062  1.00  0.66           C  
ATOM    196  OD1 ASP A  14      18.158  15.698  -9.757  1.00  0.66           O  
ATOM    197  OD2 ASP A  14      16.852  16.741 -11.122  1.00  0.66           O  
ATOM    198  H   ASP A  14      14.141  16.359  -7.316  1.00  0.66           H  
ATOM    199  HA  ASP A  14      17.022  16.452  -7.365  1.00  0.66           H  
ATOM    200 1HB  ASP A  14      15.750  15.044  -8.888  1.00  0.66           H  
ATOM    201 2HB  ASP A  14      15.024  16.451  -9.620  1.00  0.66           H  
ATOM    202  N   PRO A  15      17.531  18.960  -7.979  1.00  0.67           N  
ATOM    203  CA  PRO A  15      17.834  20.355  -8.281  1.00  0.67           C  
ATOM    204  C   PRO A  15      17.428  20.800  -9.691  1.00  0.67           C  
ATOM    205  O   PRO A  15      17.066  21.961  -9.890  1.00  0.67           O  
ATOM    206  CB  PRO A  15      19.357  20.386  -8.127  1.00  0.67           C  
ATOM    207  CG  PRO A  15      19.646  19.328  -7.088  1.00  0.67           C  
ATOM    208  CD  PRO A  15      18.658  18.222  -7.379  1.00  0.67           C  
ATOM    209  HA  PRO A  15      17.353  20.994  -7.524  1.00  0.67           H  
ATOM    210 1HB  PRO A  15      19.832  20.178  -9.105  1.00  0.67           H  
ATOM    211 2HB  PRO A  15      19.683  21.391  -7.822  1.00  0.67           H  
ATOM    212 1HG  PRO A  15      20.689  18.989  -7.167  1.00  0.67           H  
ATOM    213 2HG  PRO A  15      19.524  19.744  -6.077  1.00  0.67           H  
ATOM    214 1HD  PRO A  15      19.070  17.479  -8.079  1.00  0.67           H  
ATOM    215 2HD  PRO A  15      18.364  17.790  -6.424  1.00  0.67           H  
ATOM    216  N   ASP A  16      17.477  19.883 -10.668  1.00  0.68           N  
ATOM    217  CA  ASP A  16      17.123  20.210 -12.045  1.00  0.68           C  
ATOM    218  C   ASP A  16      15.679  19.833 -12.394  1.00  0.68           C  
ATOM    219  O   ASP A  16      15.231  20.031 -13.525  1.00  0.68           O  
ATOM    220  CB  ASP A  16      18.105  19.528 -13.000  1.00  0.68           C  
ATOM    221  CG  ASP A  16      19.536  20.112 -12.878  1.00  0.68           C  
ATOM    222  OD1 ASP A  16      19.640  21.308 -12.750  1.00  0.68           O  
ATOM    223  OD2 ASP A  16      20.497  19.374 -12.904  1.00  0.68           O  
ATOM    224  H   ASP A  16      17.759  18.927 -10.474  1.00  0.68           H  
ATOM    225  HA  ASP A  16      17.223  21.287 -12.174  1.00  0.68           H  
ATOM    226 1HB  ASP A  16      18.133  18.450 -12.778  1.00  0.68           H  
ATOM    227 2HB  ASP A  16      17.755  19.631 -14.029  1.00  0.68           H  
ATOM    228  N   LYS A  17      14.945  19.327 -11.406  1.00  0.68           N  
ATOM    229  CA  LYS A  17      13.561  18.879 -11.539  1.00  0.68           C  
ATOM    230  C   LYS A  17      13.346  17.824 -12.632  1.00  0.68           C  
ATOM    231  O   LYS A  17      12.378  17.907 -13.394  1.00  0.68           O  
ATOM    232  CB  LYS A  17      12.628  20.068 -11.755  1.00  0.68           C  
ATOM    233  CG  LYS A  17      12.760  21.162 -10.685  1.00  0.68           C  
ATOM    234  CD  LYS A  17      12.366  20.645  -9.298  1.00  0.68           C  
ATOM    235  CE  LYS A  17      12.438  21.751  -8.253  1.00  0.68           C  
ATOM    236  NZ  LYS A  17      12.193  21.240  -6.874  1.00  0.68           N  
ATOM    237  H   LYS A  17      15.359  19.229 -10.485  1.00  0.68           H  
ATOM    238  HA  LYS A  17      13.280  18.412 -10.591  1.00  0.68           H  
ATOM    239 1HB  LYS A  17      12.817  20.516 -12.729  1.00  0.68           H  
ATOM    240 2HB  LYS A  17      11.597  19.717 -11.749  1.00  0.68           H  
ATOM    241 1HG  LYS A  17      13.797  21.507 -10.644  1.00  0.68           H  
ATOM    242 2HG  LYS A  17      12.127  22.007 -10.946  1.00  0.68           H  
ATOM    243 1HD  LYS A  17      11.352  20.245  -9.329  1.00  0.68           H  
ATOM    244 2HD  LYS A  17      13.040  19.836  -9.006  1.00  0.68           H  
ATOM    245 1HE  LYS A  17      13.425  22.213  -8.289  1.00  0.68           H  
ATOM    246 2HE  LYS A  17      11.686  22.503  -8.487  1.00  0.68           H  
ATOM    247 1HZ  LYS A  17      12.245  22.002  -6.219  1.00  0.68           H  
ATOM    248 2HZ  LYS A  17      11.277  20.813  -6.823  1.00  0.68           H  
ATOM    249 3HZ  LYS A  17      12.900  20.549  -6.637  1.00  0.68           H  
ATOM    250  N   ASP A  18      14.218  16.805 -12.681  1.00  0.67           N  
ATOM    251  CA  ASP A  18      14.086  15.722 -13.668  1.00  0.67           C  
ATOM    252  C   ASP A  18      13.320  14.472 -13.195  1.00  0.67           C  
ATOM    253  O   ASP A  18      13.339  13.448 -13.878  1.00  0.67           O  
ATOM    254  CB  ASP A  18      15.462  15.290 -14.192  1.00  0.67           C  
ATOM    255  CG  ASP A  18      16.115  16.329 -15.140  1.00  0.67           C  
ATOM    256  OD1 ASP A  18      15.419  16.844 -15.988  1.00  0.67           O  
ATOM    257  OD2 ASP A  18      17.290  16.573 -15.022  1.00  0.67           O  
ATOM    258  H   ASP A  18      15.023  16.801 -12.035  1.00  0.67           H  
ATOM    259  HA  ASP A  18      13.538  16.129 -14.517  1.00  0.67           H  
ATOM    260 1HB  ASP A  18      16.138  15.136 -13.339  1.00  0.67           H  
ATOM    261 2HB  ASP A  18      15.378  14.336 -14.713  1.00  0.67           H  
ATOM    262  N   ASN A  19      12.672  14.537 -12.029  1.00  0.65           N  
ATOM    263  CA  ASN A  19      11.893  13.433 -11.451  1.00  0.65           C  
ATOM    264  C   ASN A  19      12.704  12.158 -11.263  1.00  0.65           C  
ATOM    265  O   ASN A  19      12.184  11.052 -11.413  1.00  0.65           O  
ATOM    266  CB  ASN A  19      10.668  13.160 -12.312  1.00  0.65           C  
ATOM    267  CG  ASN A  19       9.546  12.421 -11.582  1.00  0.65           C  
ATOM    268  OD1 ASN A  19       9.312  12.636 -10.385  1.00  0.65           O  
ATOM    269  ND2 ASN A  19       8.848  11.562 -12.291  1.00  0.65           N  
ATOM    270  H   ASN A  19      12.651  15.409 -11.495  1.00  0.65           H  
ATOM    271  HA  ASN A  19      11.553  13.740 -10.464  1.00  0.65           H  
ATOM    272 1HB  ASN A  19      10.278  14.111 -12.679  1.00  0.65           H  
ATOM    273 2HB  ASN A  19      10.962  12.572 -13.179  1.00  0.65           H  
ATOM    274 1HD2 ASN A  19       8.099  11.049 -11.869  1.00  0.65           H  
ATOM    275 2HD2 ASN A  19       9.068  11.420 -13.257  1.00  0.65           H  
ATOM    276  N   GLU A  20      13.965  12.303 -10.869  1.00  0.63           N  
ATOM    277  CA  GLU A  20      14.801  11.137 -10.627  1.00  0.63           C  
ATOM    278  C   GLU A  20      14.638  10.643  -9.196  1.00  0.63           C  
ATOM    279  O   GLU A  20      14.850   9.465  -8.894  1.00  0.63           O  
ATOM    280  CB  GLU A  20      16.253  11.452 -10.935  1.00  0.63           C  
ATOM    281  CG  GLU A  20      16.525  11.774 -12.411  1.00  0.63           C  
ATOM    282  CD  GLU A  20      17.983  12.085 -12.711  1.00  0.63           C  
ATOM    283  OE1 GLU A  20      18.753  12.148 -11.788  1.00  0.63           O  
ATOM    284  OE2 GLU A  20      18.319  12.242 -13.864  1.00  0.63           O  
ATOM    285  H   GLU A  20      14.339  13.236 -10.765  1.00  0.63           H  
ATOM    286  HA  GLU A  20      14.481  10.340 -11.298  1.00  0.63           H  
ATOM    287 1HB  GLU A  20      16.591  12.292 -10.323  1.00  0.63           H  
ATOM    288 2HB  GLU A  20      16.849  10.592 -10.684  1.00  0.63           H  
ATOM    289 1HG  GLU A  20      16.215  10.921 -13.014  1.00  0.63           H  
ATOM    290 2HG  GLU A  20      15.910  12.625 -12.697  1.00  0.63           H  
ATOM    291  N   VAL A  21      14.327  11.574  -8.300  1.00  0.62           N  
ATOM    292  CA  VAL A  21      14.133  11.258  -6.899  1.00  0.62           C  
ATOM    293  C   VAL A  21      12.850  11.891  -6.388  1.00  0.62           C  
ATOM    294  O   VAL A  21      12.588  13.065  -6.663  1.00  0.62           O  
ATOM    295  CB  VAL A  21      15.335  11.787  -6.101  1.00  0.62           C  
ATOM    296  CG1 VAL A  21      16.575  10.953  -6.342  1.00  0.62           C  
ATOM    297  CG2 VAL A  21      15.629  13.159  -6.598  1.00  0.62           C  
ATOM    298  H   VAL A  21      14.180  12.522  -8.613  1.00  0.62           H  
ATOM    299  HA  VAL A  21      14.069  10.180  -6.787  1.00  0.62           H  
ATOM    300  HB  VAL A  21      15.093  11.794  -5.042  1.00  0.62           H  
ATOM    301 1HG1 VAL A  21      17.411  11.368  -5.786  1.00  0.62           H  
ATOM    302 2HG1 VAL A  21      16.377   9.944  -6.010  1.00  0.62           H  
ATOM    303 3HG1 VAL A  21      16.820  10.944  -7.394  1.00  0.62           H  
ATOM    304 1HG2 VAL A  21      16.471  13.564  -6.059  1.00  0.62           H  
ATOM    305 2HG2 VAL A  21      15.873  13.109  -7.654  1.00  0.62           H  
ATOM    306 3HG2 VAL A  21      14.761  13.793  -6.464  1.00  0.62           H  
ATOM    307  N   ARG A  22      12.109  11.164  -5.556  1.00  0.62           N  
ATOM    308  CA  ARG A  22      10.874  11.713  -4.993  1.00  0.62           C  
ATOM    309  C   ARG A  22      10.774  11.403  -3.510  1.00  0.62           C  
ATOM    310  O   ARG A  22      11.043  10.276  -3.083  1.00  0.62           O  
ATOM    311  CB  ARG A  22       9.627  11.155  -5.690  1.00  0.62           C  
ATOM    312  CG  ARG A  22       9.473  11.424  -7.182  1.00  0.62           C  
ATOM    313  CD  ARG A  22       8.276  10.692  -7.733  1.00  0.62           C  
ATOM    314  NE  ARG A  22       7.013  11.238  -7.263  1.00  0.62           N  
ATOM    315  CZ  ARG A  22       6.346  12.251  -7.864  1.00  0.62           C  
ATOM    316  NH1 ARG A  22       6.820  12.813  -8.948  1.00  0.62           N  
ATOM    317  NH2 ARG A  22       5.208  12.686  -7.371  1.00  0.62           N  
ATOM    318  H   ARG A  22      12.401  10.207  -5.354  1.00  0.62           H  
ATOM    319  HA  ARG A  22      10.891  12.787  -5.125  1.00  0.62           H  
ATOM    320 1HB  ARG A  22       9.575  10.093  -5.546  1.00  0.62           H  
ATOM    321 2HB  ARG A  22       8.743  11.580  -5.207  1.00  0.62           H  
ATOM    322 1HG  ARG A  22       9.328  12.495  -7.345  1.00  0.62           H  
ATOM    323 2HG  ARG A  22      10.356  11.097  -7.729  1.00  0.62           H  
ATOM    324 1HD  ARG A  22       8.283  10.740  -8.820  1.00  0.62           H  
ATOM    325 2HD  ARG A  22       8.320   9.647  -7.424  1.00  0.62           H  
ATOM    326  HE  ARG A  22       6.596  10.821  -6.427  1.00  0.62           H  
ATOM    327 1HH1 ARG A  22       7.704  12.507  -9.358  1.00  0.62           H  
ATOM    328 2HH1 ARG A  22       6.308  13.563  -9.381  1.00  0.62           H  
ATOM    329 1HH2 ARG A  22       4.833  12.284  -6.525  1.00  0.62           H  
ATOM    330 2HH2 ARG A  22       4.717  13.442  -7.813  1.00  0.62           H  
ATOM    331  N   VAL A  23      10.362  12.402  -2.735  1.00  0.62           N  
ATOM    332  CA  VAL A  23      10.214  12.258  -1.289  1.00  0.62           C  
ATOM    333  C   VAL A  23       8.826  12.582  -0.738  1.00  0.62           C  
ATOM    334  O   VAL A  23       8.203  13.579  -1.110  1.00  0.62           O  
ATOM    335  CB  VAL A  23      11.271  13.118  -0.572  1.00  0.62           C  
ATOM    336  CG1 VAL A  23      11.064  13.061   0.890  1.00  0.62           C  
ATOM    337  CG2 VAL A  23      12.648  12.566  -0.875  1.00  0.62           C  
ATOM    338  H   VAL A  23      10.181  13.305  -3.177  1.00  0.62           H  
ATOM    339  HA  VAL A  23      10.426  11.219  -1.038  1.00  0.62           H  
ATOM    340  HB  VAL A  23      11.192  14.155  -0.894  1.00  0.62           H  
ATOM    341 1HG1 VAL A  23      11.828  13.649   1.393  1.00  0.62           H  
ATOM    342 2HG1 VAL A  23      10.084  13.448   1.156  1.00  0.62           H  
ATOM    343 3HG1 VAL A  23      11.138  12.037   1.172  1.00  0.62           H  
ATOM    344 1HG2 VAL A  23      13.387  13.157  -0.345  1.00  0.62           H  
ATOM    345 2HG2 VAL A  23      12.700  11.537  -0.538  1.00  0.62           H  
ATOM    346 3HG2 VAL A  23      12.837  12.606  -1.945  1.00  0.62           H  
ATOM    347  N   ASN A  24       8.332  11.711   0.138  1.00  0.63           N  
ATOM    348  CA  ASN A  24       7.032  11.882   0.790  1.00  0.63           C  
ATOM    349  C   ASN A  24       7.208  11.761   2.303  1.00  0.63           C  
ATOM    350  O   ASN A  24       7.635  10.723   2.810  1.00  0.63           O  
ATOM    351  CB  ASN A  24       6.006  10.890   0.281  1.00  0.63           C  
ATOM    352  CG  ASN A  24       4.620  11.138   0.822  1.00  0.63           C  
ATOM    353  OD1 ASN A  24       4.305  12.246   1.266  1.00  0.63           O  
ATOM    354  ND2 ASN A  24       3.790  10.125   0.804  1.00  0.63           N  
ATOM    355  H   ASN A  24       8.901  10.894   0.372  1.00  0.63           H  
ATOM    356  HA  ASN A  24       6.664  12.889   0.588  1.00  0.63           H  
ATOM    357 1HB  ASN A  24       5.973  10.914  -0.807  1.00  0.63           H  
ATOM    358 2HB  ASN A  24       6.311   9.889   0.573  1.00  0.63           H  
ATOM    359 1HD2 ASN A  24       2.858  10.235   1.156  1.00  0.63           H  
ATOM    360 2HD2 ASN A  24       4.083   9.239   0.449  1.00  0.63           H  
ATOM    361  N   VAL A  25       6.994  12.850   3.026  1.00  0.65           N  
ATOM    362  CA  VAL A  25       7.241  12.819   4.464  1.00  0.65           C  
ATOM    363  C   VAL A  25       6.189  11.968   5.161  1.00  0.65           C  
ATOM    364  O   VAL A  25       4.994  12.170   4.942  1.00  0.65           O  
ATOM    365  CB  VAL A  25       7.200  14.251   5.041  1.00  0.65           C  
ATOM    366  CG1 VAL A  25       7.396  14.206   6.567  1.00  0.65           C  
ATOM    367  CG2 VAL A  25       8.247  15.092   4.340  1.00  0.65           C  
ATOM    368  H   VAL A  25       6.644  13.689   2.584  1.00  0.65           H  
ATOM    369  HA  VAL A  25       8.213  12.383   4.651  1.00  0.65           H  
ATOM    370  HB  VAL A  25       6.219  14.684   4.857  1.00  0.65           H  
ATOM    371 1HG1 VAL A  25       7.357  15.216   6.971  1.00  0.65           H  
ATOM    372 2HG1 VAL A  25       6.613  13.611   7.020  1.00  0.65           H  
ATOM    373 3HG1 VAL A  25       8.371  13.764   6.795  1.00  0.65           H  
ATOM    374 1HG2 VAL A  25       8.217  16.110   4.730  1.00  0.65           H  
ATOM    375 2HG2 VAL A  25       9.223  14.680   4.516  1.00  0.65           H  
ATOM    376 3HG2 VAL A  25       8.049  15.106   3.269  1.00  0.65           H  
ATOM    377  N   VAL A  26       6.620  11.012   5.991  1.00  0.67           N  
ATOM    378  CA  VAL A  26       5.661  10.184   6.719  1.00  0.67           C  
ATOM    379  C   VAL A  26       5.512  10.706   8.148  1.00  0.67           C  
ATOM    380  O   VAL A  26       4.433  10.629   8.738  1.00  0.67           O  
ATOM    381  CB  VAL A  26       6.029   8.681   6.652  1.00  0.67           C  
ATOM    382  CG1 VAL A  26       7.234   8.369   7.444  1.00  0.67           C  
ATOM    383  CG2 VAL A  26       4.868   7.863   7.142  1.00  0.67           C  
ATOM    384  H   VAL A  26       7.620  10.892   6.149  1.00  0.67           H  
ATOM    385  HA  VAL A  26       4.691  10.279   6.230  1.00  0.67           H  
ATOM    386  HB  VAL A  26       6.232   8.430   5.640  1.00  0.67           H  
ATOM    387 1HG1 VAL A  26       7.467   7.311   7.351  1.00  0.67           H  
ATOM    388 2HG1 VAL A  26       8.035   8.941   7.051  1.00  0.67           H  
ATOM    389 3HG1 VAL A  26       7.075   8.610   8.491  1.00  0.67           H  
ATOM    390 1HG2 VAL A  26       5.115   6.804   7.068  1.00  0.67           H  
ATOM    391 2HG2 VAL A  26       4.659   8.118   8.182  1.00  0.67           H  
ATOM    392 3HG2 VAL A  26       3.992   8.076   6.531  1.00  0.67           H  
ATOM    393  N   LYS A  27       6.597  11.280   8.682  1.00  0.70           N  
ATOM    394  CA  LYS A  27       6.558  11.902   9.998  1.00  0.70           C  
ATOM    395  C   LYS A  27       7.394  13.197   9.993  1.00  0.70           C  
ATOM    396  O   LYS A  27       8.559  13.159   9.608  1.00  0.70           O  
ATOM    397  CB  LYS A  27       7.137  10.960  11.049  1.00  0.70           C  
ATOM    398  CG  LYS A  27       7.097  11.480  12.463  1.00  0.70           C  
ATOM    399  CD  LYS A  27       7.714  10.488  13.435  1.00  0.70           C  
ATOM    400  CE  LYS A  27       7.771  11.070  14.838  1.00  0.70           C  
ATOM    401  NZ  LYS A  27       8.418  10.136  15.804  1.00  0.70           N  
ATOM    402  H   LYS A  27       7.467  11.276   8.153  1.00  0.70           H  
ATOM    403  HA  LYS A  27       5.526  12.087  10.256  1.00  0.70           H  
ATOM    404 1HB  LYS A  27       6.620  10.001  11.011  1.00  0.70           H  
ATOM    405 2HB  LYS A  27       8.176  10.783  10.827  1.00  0.70           H  
ATOM    406 1HG  LYS A  27       7.658  12.407  12.516  1.00  0.70           H  
ATOM    407 2HG  LYS A  27       6.067  11.684  12.752  1.00  0.70           H  
ATOM    408 1HD  LYS A  27       7.128   9.569  13.448  1.00  0.70           H  
ATOM    409 2HD  LYS A  27       8.729  10.251  13.111  1.00  0.70           H  
ATOM    410 1HE  LYS A  27       8.340  12.002  14.811  1.00  0.70           H  
ATOM    411 2HE  LYS A  27       6.758  11.285  15.177  1.00  0.70           H  
ATOM    412 1HZ  LYS A  27       8.439  10.563  16.722  1.00  0.70           H  
ATOM    413 2HZ  LYS A  27       7.894   9.273  15.846  1.00  0.70           H  
ATOM    414 3HZ  LYS A  27       9.366   9.944  15.497  1.00  0.70           H  
ATOM    415  N   PRO A  28       6.848  14.349  10.425  1.00  0.74           N  
ATOM    416  CA  PRO A  28       7.551  15.612  10.615  1.00  0.74           C  
ATOM    417  C   PRO A  28       8.657  15.476  11.647  1.00  0.74           C  
ATOM    418  O   PRO A  28       8.511  14.719  12.607  1.00  0.74           O  
ATOM    419  CB  PRO A  28       6.453  16.552  11.099  1.00  0.74           C  
ATOM    420  CG  PRO A  28       5.168  15.946  10.585  1.00  0.74           C  
ATOM    421  CD  PRO A  28       5.390  14.452  10.620  1.00  0.74           C  
ATOM    422  HA  PRO A  28       7.964  15.945   9.649  1.00  0.74           H  
ATOM    423 1HB  PRO A  28       6.488  16.623  12.199  1.00  0.74           H  
ATOM    424 2HB  PRO A  28       6.632  17.564  10.713  1.00  0.74           H  
ATOM    425 1HG  PRO A  28       4.322  16.264  11.214  1.00  0.74           H  
ATOM    426 2HG  PRO A  28       4.961  16.316   9.569  1.00  0.74           H  
ATOM    427 1HD  PRO A  28       5.085  14.024  11.588  1.00  0.74           H  
ATOM    428 2HD  PRO A  28       4.838  14.027   9.762  1.00  0.74           H  
ATOM    429  N   GLY A  29       9.722  16.252  11.493  1.00  0.78           N  
ATOM    430  CA  GLY A  29      10.818  16.209  12.456  1.00  0.78           C  
ATOM    431  C   GLY A  29      10.617  17.155  13.628  1.00  0.78           C  
ATOM    432  O   GLY A  29       9.524  17.689  13.834  1.00  0.78           O  
ATOM    433  H   GLY A  29       9.791  16.864  10.692  1.00  0.78           H  
ATOM    434 1HA  GLY A  29      10.903  15.198  12.842  1.00  0.78           H  
ATOM    435 2HA  GLY A  29      11.759  16.441  11.956  1.00  0.78           H  
ATOM    436  N   GLU A  30      11.688  17.370  14.387  1.00  0.80           N  
ATOM    437  CA  GLU A  30      11.654  18.207  15.584  1.00  0.80           C  
ATOM    438  C   GLU A  30      12.644  19.351  15.435  1.00  0.80           C  
ATOM    439  O   GLU A  30      13.621  19.239  14.699  1.00  0.80           O  
ATOM    440  CB  GLU A  30      11.987  17.368  16.823  1.00  0.80           C  
ATOM    441  CG  GLU A  30      10.980  16.244  17.111  1.00  0.80           C  
ATOM    442  CD  GLU A  30      11.314  15.427  18.345  1.00  0.80           C  
ATOM    443  OE1 GLU A  30      12.304  15.711  18.978  1.00  0.80           O  
ATOM    444  OE2 GLU A  30      10.576  14.516  18.645  1.00  0.80           O  
ATOM    445  H   GLU A  30      12.567  16.921  14.122  1.00  0.80           H  
ATOM    446  HA  GLU A  30      10.654  18.627  15.695  1.00  0.80           H  
ATOM    447 1HB  GLU A  30      12.970  16.913  16.696  1.00  0.80           H  
ATOM    448 2HB  GLU A  30      12.035  18.015  17.699  1.00  0.80           H  
ATOM    449 1HG  GLU A  30       9.991  16.684  17.235  1.00  0.80           H  
ATOM    450 2HG  GLU A  30      10.944  15.580  16.247  1.00  0.80           H  
ATOM    451  N   GLY A  31      12.381  20.497  16.058  1.00  0.81           N  
ATOM    452  CA  GLY A  31      13.333  21.617  15.992  1.00  0.81           C  
ATOM    453  C   GLY A  31      13.198  22.420  14.690  1.00  0.81           C  
ATOM    454  O   GLY A  31      13.009  23.635  14.709  1.00  0.81           O  
ATOM    455  H   GLY A  31      11.544  20.581  16.618  1.00  0.81           H  
ATOM    456 1HA  GLY A  31      13.169  22.278  16.844  1.00  0.81           H  
ATOM    457 2HA  GLY A  31      14.349  21.234  16.082  1.00  0.81           H  
ATOM    458  N   GLY A  32      13.281  21.710  13.566  1.00  0.79           N  
ATOM    459  CA  GLY A  32      13.156  22.271  12.227  1.00  0.79           C  
ATOM    460  C   GLY A  32      14.510  22.484  11.555  1.00  0.79           C  
ATOM    461  O   GLY A  32      14.595  23.074  10.478  1.00  0.79           O  
ATOM    462  H   GLY A  32      13.454  20.716  13.675  1.00  0.79           H  
ATOM    463 1HA  GLY A  32      12.541  21.605  11.625  1.00  0.79           H  
ATOM    464 2HA  GLY A  32      12.626  23.221  12.283  1.00  0.79           H  
ATOM    465  N   ALA A  33      15.570  21.994  12.186  1.00  0.77           N  
ATOM    466  CA  ALA A  33      16.918  22.143  11.648  1.00  0.77           C  
ATOM    467  C   ALA A  33      17.326  21.063  10.650  1.00  0.77           C  
ATOM    468  O   ALA A  33      17.386  19.876  10.996  1.00  0.77           O  
ATOM    469  CB  ALA A  33      17.919  22.126  12.788  1.00  0.77           C  
ATOM    470  H   ALA A  33      15.432  21.516  13.064  1.00  0.77           H  
ATOM    471  HA  ALA A  33      16.968  23.105  11.139  1.00  0.77           H  
ATOM    472 1HB  ALA A  33      18.923  22.281  12.386  1.00  0.77           H  
ATOM    473 2HB  ALA A  33      17.682  22.920  13.495  1.00  0.77           H  
ATOM    474 3HB  ALA A  33      17.874  21.162  13.294  1.00  0.77           H  
ATOM    475  N   SER A  34      17.592  21.487   9.414  1.00  0.73           N  
ATOM    476  CA  SER A  34      18.060  20.594   8.360  1.00  0.73           C  
ATOM    477  C   SER A  34      19.585  20.634   8.439  1.00  0.73           C  
ATOM    478  O   SER A  34      20.114  21.605   8.981  1.00  0.73           O  
ATOM    479  CB  SER A  34      17.566  21.087   7.004  1.00  0.73           C  
ATOM    480  OG  SER A  34      18.179  22.300   6.661  1.00  0.73           O  
ATOM    481  H   SER A  34      17.480  22.471   9.208  1.00  0.73           H  
ATOM    482  HA  SER A  34      17.711  19.587   8.548  1.00  0.73           H  
ATOM    483 1HB  SER A  34      17.754  20.348   6.227  1.00  0.73           H  
ATOM    484 2HB  SER A  34      16.491  21.224   7.053  1.00  0.73           H  
ATOM    485  HG  SER A  34      19.088  22.067   6.409  1.00  0.73           H  
ATOM    486  N   PRO A  35      20.319  19.633   7.935  1.00  0.70           N  
ATOM    487  CA  PRO A  35      21.761  19.645   7.797  1.00  0.70           C  
ATOM    488  C   PRO A  35      22.184  20.553   6.654  1.00  0.70           C  
ATOM    489  O   PRO A  35      21.420  20.759   5.709  1.00  0.70           O  
ATOM    490  CB  PRO A  35      22.074  18.178   7.524  1.00  0.70           C  
ATOM    491  CG  PRO A  35      20.852  17.629   6.866  1.00  0.70           C  
ATOM    492  CD  PRO A  35      19.689  18.368   7.507  1.00  0.70           C  
ATOM    493  HA  PRO A  35      22.220  19.977   8.741  1.00  0.70           H  
ATOM    494 1HB  PRO A  35      22.977  18.109   6.905  1.00  0.70           H  
ATOM    495 2HB  PRO A  35      22.298  17.673   8.451  1.00  0.70           H  
ATOM    496 1HG  PRO A  35      20.895  17.801   5.785  1.00  0.70           H  
ATOM    497 2HG  PRO A  35      20.791  16.538   7.007  1.00  0.70           H  
ATOM    498 1HD  PRO A  35      18.945  18.530   6.727  1.00  0.70           H  
ATOM    499 2HD  PRO A  35      19.280  17.808   8.364  1.00  0.70           H  
ATOM    500  N   LYS A  36      23.412  21.047   6.710  1.00  0.68           N  
ATOM    501  CA  LYS A  36      23.983  21.825   5.615  1.00  0.68           C  
ATOM    502  C   LYS A  36      25.109  21.044   4.957  1.00  0.68           C  
ATOM    503  O   LYS A  36      25.658  20.120   5.557  1.00  0.68           O  
ATOM    504  CB  LYS A  36      24.482  23.173   6.121  1.00  0.68           C  
ATOM    505  CG  LYS A  36      23.375  24.084   6.642  1.00  0.68           C  
ATOM    506  CD  LYS A  36      23.922  25.439   7.073  1.00  0.68           C  
ATOM    507  CE  LYS A  36      22.813  26.346   7.590  1.00  0.68           C  
ATOM    508  NZ  LYS A  36      23.336  27.672   8.020  1.00  0.68           N  
ATOM    509  H   LYS A  36      23.993  20.890   7.544  1.00  0.68           H  
ATOM    510  HA  LYS A  36      23.212  21.998   4.864  1.00  0.68           H  
ATOM    511 1HB  LYS A  36      25.195  23.005   6.936  1.00  0.68           H  
ATOM    512 2HB  LYS A  36      25.013  23.691   5.324  1.00  0.68           H  
ATOM    513 1HG  LYS A  36      22.625  24.227   5.865  1.00  0.68           H  
ATOM    514 2HG  LYS A  36      22.894  23.608   7.500  1.00  0.68           H  
ATOM    515 1HD  LYS A  36      24.662  25.293   7.863  1.00  0.68           H  
ATOM    516 2HD  LYS A  36      24.410  25.922   6.227  1.00  0.68           H  
ATOM    517 1HE  LYS A  36      22.078  26.495   6.801  1.00  0.68           H  
ATOM    518 2HE  LYS A  36      22.327  25.865   8.440  1.00  0.68           H  
ATOM    519 1HZ  LYS A  36      22.573  28.243   8.355  1.00  0.68           H  
ATOM    520 2HZ  LYS A  36      24.011  27.544   8.761  1.00  0.68           H  
ATOM    521 3HZ  LYS A  36      23.779  28.129   7.236  1.00  0.68           H  
ATOM    522  N   ALA A  37      25.447  21.371   3.712  1.00  0.66           N  
ATOM    523  CA  ALA A  37      26.535  20.625   3.087  1.00  0.66           C  
ATOM    524  C   ALA A  37      27.770  20.752   3.954  1.00  0.66           C  
ATOM    525  O   ALA A  37      28.064  21.831   4.472  1.00  0.66           O  
ATOM    526  CB  ALA A  37      26.813  21.120   1.681  1.00  0.66           C  
ATOM    527  H   ALA A  37      24.978  22.119   3.221  1.00  0.66           H  
ATOM    528  HA  ALA A  37      26.256  19.572   3.041  1.00  0.66           H  
ATOM    529 1HB  ALA A  37      27.625  20.531   1.251  1.00  0.66           H  
ATOM    530 2HB  ALA A  37      25.918  21.006   1.072  1.00  0.66           H  
ATOM    531 3HB  ALA A  37      27.101  22.169   1.714  1.00  0.66           H  
ATOM    532  N   GLY A  38      28.488  19.647   4.107  1.00  0.65           N  
ATOM    533  CA  GLY A  38      29.689  19.582   4.924  1.00  0.65           C  
ATOM    534  C   GLY A  38      29.397  19.060   6.336  1.00  0.65           C  
ATOM    535  O   GLY A  38      30.319  18.661   7.052  1.00  0.65           O  
ATOM    536  H   GLY A  38      28.194  18.799   3.623  1.00  0.65           H  
ATOM    537 1HA  GLY A  38      30.417  18.935   4.437  1.00  0.65           H  
ATOM    538 2HA  GLY A  38      30.135  20.572   4.988  1.00  0.65           H  
ATOM    539  N   ASP A  39      28.124  19.040   6.737  1.00  0.64           N  
ATOM    540  CA  ASP A  39      27.748  18.527   8.052  1.00  0.64           C  
ATOM    541  C   ASP A  39      27.761  17.015   8.101  1.00  0.64           C  
ATOM    542  O   ASP A  39      27.499  16.338   7.099  1.00  0.64           O  
ATOM    543  CB  ASP A  39      26.354  18.996   8.480  1.00  0.64           C  
ATOM    544  CG  ASP A  39      26.273  20.471   8.884  1.00  0.64           C  
ATOM    545  OD1 ASP A  39      27.290  21.081   9.123  1.00  0.64           O  
ATOM    546  OD2 ASP A  39      25.172  20.990   8.919  1.00  0.64           O  
ATOM    547  H   ASP A  39      27.390  19.400   6.126  1.00  0.64           H  
ATOM    548  HA  ASP A  39      28.471  18.888   8.780  1.00  0.64           H  
ATOM    549 1HB  ASP A  39      25.649  18.811   7.672  1.00  0.64           H  
ATOM    550 2HB  ASP A  39      26.028  18.389   9.331  1.00  0.64           H  
ATOM    551  N   ARG A  40      28.013  16.478   9.282  1.00  0.62           N  
ATOM    552  CA  ARG A  40      27.889  15.051   9.490  1.00  0.62           C  
ATOM    553  C   ARG A  40      26.426  14.741   9.715  1.00  0.62           C  
ATOM    554  O   ARG A  40      25.751  15.433  10.482  1.00  0.62           O  
ATOM    555  CB  ARG A  40      28.714  14.579  10.671  1.00  0.62           C  
ATOM    556  CG  ARG A  40      28.581  13.103  10.981  1.00  0.62           C  
ATOM    557  CD  ARG A  40      29.498  12.669  12.081  1.00  0.62           C  
ATOM    558  NE  ARG A  40      30.887  12.614  11.651  1.00  0.62           N  
ATOM    559  CZ  ARG A  40      31.924  12.300  12.453  1.00  0.62           C  
ATOM    560  NH1 ARG A  40      31.715  12.012  13.720  1.00  0.62           N  
ATOM    561  NH2 ARG A  40      33.154  12.277  11.967  1.00  0.62           N  
ATOM    562  H   ARG A  40      28.245  17.073  10.076  1.00  0.62           H  
ATOM    563  HA  ARG A  40      28.229  14.529   8.599  1.00  0.62           H  
ATOM    564 1HB  ARG A  40      29.765  14.787  10.485  1.00  0.62           H  
ATOM    565 2HB  ARG A  40      28.421  15.137  11.563  1.00  0.62           H  
ATOM    566 1HG  ARG A  40      27.556  12.885  11.284  1.00  0.62           H  
ATOM    567 2HG  ARG A  40      28.817  12.533  10.079  1.00  0.62           H  
ATOM    568 1HD  ARG A  40      29.427  13.386  12.898  1.00  0.62           H  
ATOM    569 2HD  ARG A  40      29.209  11.689  12.445  1.00  0.62           H  
ATOM    570  HE  ARG A  40      31.089  12.827  10.683  1.00  0.62           H  
ATOM    571 1HH1 ARG A  40      30.776  12.027  14.093  1.00  0.62           H  
ATOM    572 2HH1 ARG A  40      32.493  11.776  14.319  1.00  0.62           H  
ATOM    573 1HH2 ARG A  40      33.318  12.497  10.993  1.00  0.62           H  
ATOM    574 2HH2 ARG A  40      33.930  12.041  12.568  1.00  0.62           H  
ATOM    575  N   VAL A  41      25.927  13.727   9.033  1.00  0.61           N  
ATOM    576  CA  VAL A  41      24.542  13.335   9.168  1.00  0.61           C  
ATOM    577  C   VAL A  41      24.465  11.884   9.605  1.00  0.61           C  
ATOM    578  O   VAL A  41      25.188  11.029   9.085  1.00  0.61           O  
ATOM    579  CB  VAL A  41      23.800  13.488   7.830  1.00  0.61           C  
ATOM    580  CG1 VAL A  41      22.356  13.106   8.004  1.00  0.61           C  
ATOM    581  CG2 VAL A  41      23.932  14.917   7.312  1.00  0.61           C  
ATOM    582  H   VAL A  41      26.525  13.221   8.389  1.00  0.61           H  
ATOM    583  HA  VAL A  41      24.059  13.957   9.921  1.00  0.61           H  
ATOM    584  HB  VAL A  41      24.239  12.804   7.107  1.00  0.61           H  
ATOM    585 1HG1 VAL A  41      21.833  13.181   7.057  1.00  0.61           H  
ATOM    586 2HG1 VAL A  41      22.313  12.117   8.358  1.00  0.61           H  
ATOM    587 3HG1 VAL A  41      21.891  13.770   8.735  1.00  0.61           H  
ATOM    588 1HG2 VAL A  41      23.410  15.007   6.360  1.00  0.61           H  
ATOM    589 2HG2 VAL A  41      23.496  15.596   8.036  1.00  0.61           H  
ATOM    590 3HG2 VAL A  41      24.986  15.164   7.170  1.00  0.61           H  
ATOM    591  N   TYR A  42      23.637  11.616  10.609  1.00  0.61           N  
ATOM    592  CA  TYR A  42      23.432  10.254  11.080  1.00  0.61           C  
ATOM    593  C   TYR A  42      22.001   9.858  10.775  1.00  0.61           C  
ATOM    594  O   TYR A  42      21.050  10.507  11.240  1.00  0.61           O  
ATOM    595  CB  TYR A  42      23.761  10.126  12.570  1.00  0.61           C  
ATOM    596  CG  TYR A  42      23.588   8.736  13.161  1.00  0.61           C  
ATOM    597  CD1 TYR A  42      24.121   7.665  12.522  1.00  0.61           C  
ATOM    598  CD2 TYR A  42      22.943   8.554  14.372  1.00  0.61           C  
ATOM    599  CE1 TYR A  42      24.036   6.414  13.055  1.00  0.61           C  
ATOM    600  CE2 TYR A  42      22.834   7.279  14.916  1.00  0.61           C  
ATOM    601  CZ  TYR A  42      23.388   6.205  14.251  1.00  0.61           C  
ATOM    602  OH  TYR A  42      23.310   4.916  14.778  1.00  0.61           O  
ATOM    603  H   TYR A  42      23.095  12.373  11.029  1.00  0.61           H  
ATOM    604  HA  TYR A  42      24.087   9.584  10.529  1.00  0.61           H  
ATOM    605 1HB  TYR A  42      24.792  10.438  12.737  1.00  0.61           H  
ATOM    606 2HB  TYR A  42      23.121  10.808  13.130  1.00  0.61           H  
ATOM    607  HD1 TYR A  42      24.626   7.812  11.581  1.00  0.61           H  
ATOM    608  HD2 TYR A  42      22.526   9.414  14.897  1.00  0.61           H  
ATOM    609  HE1 TYR A  42      24.485   5.591  12.532  1.00  0.61           H  
ATOM    610  HE2 TYR A  42      22.326   7.131  15.870  1.00  0.61           H  
ATOM    611  HH  TYR A  42      22.932   4.963  15.666  1.00  0.61           H  
ATOM    612  N   THR A  43      21.854   8.812   9.965  1.00  0.61           N  
ATOM    613  CA  THR A  43      20.535   8.356   9.562  1.00  0.61           C  
ATOM    614  C   THR A  43      20.321   6.878   9.790  1.00  0.61           C  
ATOM    615  O   THR A  43      21.257   6.077   9.788  1.00  0.61           O  
ATOM    616  CB  THR A  43      20.287   8.591   8.051  1.00  0.61           C  
ATOM    617  OG1 THR A  43      21.226   7.808   7.290  1.00  0.61           O  
ATOM    618  CG2 THR A  43      20.475   9.994   7.687  1.00  0.61           C  
ATOM    619  H   THR A  43      22.687   8.337   9.613  1.00  0.61           H  
ATOM    620  HA  THR A  43      19.796   8.898  10.141  1.00  0.61           H  
ATOM    621  HB  THR A  43      19.267   8.286   7.808  1.00  0.61           H  
ATOM    622  HG1 THR A  43      22.123   8.027   7.589  1.00  0.61           H  
ATOM    623 1HG2 THR A  43      20.296  10.132   6.621  1.00  0.61           H  
ATOM    624 2HG2 THR A  43      19.801  10.596   8.248  1.00  0.61           H  
ATOM    625 3HG2 THR A  43      21.482  10.244   7.918  1.00  0.61           H  
ATOM    626  N   LYS A  44      19.063   6.506   9.885  1.00  0.62           N  
ATOM    627  CA  LYS A  44      18.698   5.105   9.895  1.00  0.62           C  
ATOM    628  C   LYS A  44      17.834   4.863   8.681  1.00  0.62           C  
ATOM    629  O   LYS A  44      16.982   5.686   8.335  1.00  0.62           O  
ATOM    630  CB  LYS A  44      17.992   4.717  11.194  1.00  0.62           C  
ATOM    631  CG  LYS A  44      18.892   4.767  12.421  1.00  0.62           C  
ATOM    632  CD  LYS A  44      18.132   4.406  13.687  1.00  0.62           C  
ATOM    633  CE  LYS A  44      19.035   4.445  14.917  1.00  0.62           C  
ATOM    634  NZ  LYS A  44      18.291   4.072  16.157  1.00  0.62           N  
ATOM    635  H   LYS A  44      18.345   7.231   9.916  1.00  0.62           H  
ATOM    636  HA  LYS A  44      19.594   4.493   9.793  1.00  0.62           H  
ATOM    637 1HB  LYS A  44      17.147   5.387  11.364  1.00  0.62           H  
ATOM    638 2HB  LYS A  44      17.598   3.704  11.103  1.00  0.62           H  
ATOM    639 1HG  LYS A  44      19.700   4.046  12.288  1.00  0.62           H  
ATOM    640 2HG  LYS A  44      19.332   5.741  12.507  1.00  0.62           H  
ATOM    641 1HD  LYS A  44      17.312   5.116  13.828  1.00  0.62           H  
ATOM    642 2HD  LYS A  44      17.711   3.406  13.588  1.00  0.62           H  
ATOM    643 1HE  LYS A  44      19.862   3.748  14.774  1.00  0.62           H  
ATOM    644 2HE  LYS A  44      19.440   5.449  15.037  1.00  0.62           H  
ATOM    645 1HZ  LYS A  44      18.914   4.104  16.951  1.00  0.62           H  
ATOM    646 2HZ  LYS A  44      17.529   4.721  16.301  1.00  0.62           H  
ATOM    647 3HZ  LYS A  44      17.921   3.136  16.060  1.00  0.62           H  
ATOM    648  N   TYR A  45      18.039   3.745   8.012  1.00  0.64           N  
ATOM    649  CA  TYR A  45      17.213   3.514   6.846  1.00  0.64           C  
ATOM    650  C   TYR A  45      16.947   2.061   6.538  1.00  0.64           C  
ATOM    651  O   TYR A  45      17.601   1.146   7.051  1.00  0.64           O  
ATOM    652  CB  TYR A  45      17.849   4.165   5.610  1.00  0.64           C  
ATOM    653  CG  TYR A  45      19.088   3.526   5.115  1.00  0.64           C  
ATOM    654  CD1 TYR A  45      18.998   2.621   4.075  1.00  0.64           C  
ATOM    655  CD2 TYR A  45      20.313   3.811   5.679  1.00  0.64           C  
ATOM    656  CE1 TYR A  45      20.124   2.022   3.592  1.00  0.64           C  
ATOM    657  CE2 TYR A  45      21.436   3.186   5.191  1.00  0.64           C  
ATOM    658  CZ  TYR A  45      21.347   2.304   4.153  1.00  0.64           C  
ATOM    659  OH  TYR A  45      22.482   1.695   3.668  1.00  0.64           O  
ATOM    660  H   TYR A  45      18.772   3.104   8.291  1.00  0.64           H  
ATOM    661  HA  TYR A  45      16.248   3.978   7.029  1.00  0.64           H  
ATOM    662 1HB  TYR A  45      17.125   4.156   4.793  1.00  0.64           H  
ATOM    663 2HB  TYR A  45      18.072   5.210   5.826  1.00  0.64           H  
ATOM    664  HD1 TYR A  45      18.028   2.398   3.631  1.00  0.64           H  
ATOM    665  HD2 TYR A  45      20.393   4.521   6.508  1.00  0.64           H  
ATOM    666  HE1 TYR A  45      20.054   1.339   2.777  1.00  0.64           H  
ATOM    667  HE2 TYR A  45      22.394   3.389   5.622  1.00  0.64           H  
ATOM    668  HH  TYR A  45      22.246   1.091   2.959  1.00  0.64           H  
ATOM    669  N   ARG A  46      15.969   1.871   5.668  1.00  0.67           N  
ATOM    670  CA  ARG A  46      15.647   0.572   5.102  1.00  0.67           C  
ATOM    671  C   ARG A  46      15.508   0.741   3.600  1.00  0.67           C  
ATOM    672  O   ARG A  46      14.996   1.768   3.144  1.00  0.67           O  
ATOM    673  CB  ARG A  46      14.358   0.020   5.683  1.00  0.67           C  
ATOM    674  CG  ARG A  46      14.382  -0.315   7.161  1.00  0.67           C  
ATOM    675  CD  ARG A  46      13.083  -0.862   7.629  1.00  0.67           C  
ATOM    676  NE  ARG A  46      13.143  -1.294   9.022  1.00  0.67           N  
ATOM    677  CZ  ARG A  46      12.895  -0.503  10.086  1.00  0.67           C  
ATOM    678  NH1 ARG A  46      12.557   0.757   9.912  1.00  0.67           N  
ATOM    679  NH2 ARG A  46      12.988  -0.997  11.309  1.00  0.67           N  
ATOM    680  H   ARG A  46      15.442   2.696   5.379  1.00  0.67           H  
ATOM    681  HA  ARG A  46      16.453  -0.122   5.301  1.00  0.67           H  
ATOM    682 1HB  ARG A  46      13.587   0.761   5.551  1.00  0.67           H  
ATOM    683 2HB  ARG A  46      14.075  -0.883   5.138  1.00  0.67           H  
ATOM    684 1HG  ARG A  46      15.140  -1.058   7.343  1.00  0.67           H  
ATOM    685 2HG  ARG A  46      14.605   0.581   7.739  1.00  0.67           H  
ATOM    686 1HD  ARG A  46      12.313  -0.097   7.541  1.00  0.67           H  
ATOM    687 2HD  ARG A  46      12.812  -1.719   7.016  1.00  0.67           H  
ATOM    688  HE  ARG A  46      13.403  -2.253   9.207  1.00  0.67           H  
ATOM    689 1HH1 ARG A  46      12.483   1.136   8.979  1.00  0.67           H  
ATOM    690 2HH1 ARG A  46      12.371   1.345  10.712  1.00  0.67           H  
ATOM    691 1HH2 ARG A  46      13.243  -1.967  11.444  1.00  0.67           H  
ATOM    692 2HH2 ARG A  46      12.803  -0.409  12.106  1.00  0.67           H  
ATOM    693  N   GLY A  47      15.932  -0.258   2.825  1.00  0.71           N  
ATOM    694  CA  GLY A  47      15.757  -0.174   1.379  1.00  0.71           C  
ATOM    695  C   GLY A  47      15.172  -1.442   0.773  1.00  0.71           C  
ATOM    696  O   GLY A  47      15.499  -2.567   1.184  1.00  0.71           O  
ATOM    697  H   GLY A  47      16.377  -1.067   3.247  1.00  0.71           H  
ATOM    698 1HA  GLY A  47      15.110   0.663   1.146  1.00  0.71           H  
ATOM    699 2HA  GLY A  47      16.715   0.040   0.911  1.00  0.71           H  
ATOM    700  N   TRP A  48      14.360  -1.218  -0.264  1.00  0.76           N  
ATOM    701  CA  TRP A  48      13.616  -2.217  -1.037  1.00  0.76           C  
ATOM    702  C   TRP A  48      13.709  -2.019  -2.547  1.00  0.76           C  
ATOM    703  O   TRP A  48      13.963  -0.918  -3.035  1.00  0.76           O  
ATOM    704  CB  TRP A  48      12.125  -2.148  -0.707  1.00  0.76           C  
ATOM    705  CG  TRP A  48      11.714  -2.460   0.662  1.00  0.76           C  
ATOM    706  CD1 TRP A  48      11.231  -3.646   1.119  1.00  0.76           C  
ATOM    707  CD2 TRP A  48      11.710  -1.566   1.776  1.00  0.76           C  
ATOM    708  NE1 TRP A  48      10.911  -3.543   2.442  1.00  0.76           N  
ATOM    709  CE2 TRP A  48      11.197  -2.268   2.862  1.00  0.76           C  
ATOM    710  CE3 TRP A  48      12.083  -0.242   1.935  1.00  0.76           C  
ATOM    711  CZ2 TRP A  48      11.038  -1.679   4.096  1.00  0.76           C  
ATOM    712  CZ3 TRP A  48      11.937   0.333   3.156  1.00  0.76           C  
ATOM    713  CH2 TRP A  48      11.416  -0.358   4.213  1.00  0.76           C  
ATOM    714  H   TRP A  48      14.197  -0.238  -0.502  1.00  0.76           H  
ATOM    715  HA  TRP A  48      14.004  -3.208  -0.803  1.00  0.76           H  
ATOM    716 1HB  TRP A  48      11.768  -1.144  -0.937  1.00  0.76           H  
ATOM    717 2HB  TRP A  48      11.592  -2.828  -1.375  1.00  0.76           H  
ATOM    718  HD1 TRP A  48      11.103  -4.538   0.510  1.00  0.76           H  
ATOM    719  HE1 TRP A  48      10.518  -4.282   3.005  1.00  0.76           H  
ATOM    720  HE3 TRP A  48      12.490   0.328   1.101  1.00  0.76           H  
ATOM    721  HZ2 TRP A  48      10.631  -2.211   4.951  1.00  0.76           H  
ATOM    722  HZ3 TRP A  48      12.251   1.359   3.261  1.00  0.76           H  
ATOM    723  HH2 TRP A  48      11.307   0.148   5.171  1.00  0.76           H  
ATOM    724  N   LEU A  49      13.461  -3.088  -3.280  1.00  0.80           N  
ATOM    725  CA  LEU A  49      13.353  -3.072  -4.731  1.00  0.80           C  
ATOM    726  C   LEU A  49      11.866  -2.841  -5.064  1.00  0.80           C  
ATOM    727  O   LEU A  49      11.041  -2.864  -4.148  1.00  0.80           O  
ATOM    728  CB  LEU A  49      13.943  -4.383  -5.283  1.00  0.80           C  
ATOM    729  CG  LEU A  49      15.416  -4.561  -4.991  1.00  0.80           C  
ATOM    730  CD1 LEU A  49      15.877  -5.940  -5.423  1.00  0.80           C  
ATOM    731  CD2 LEU A  49      16.197  -3.509  -5.762  1.00  0.80           C  
ATOM    732  H   LEU A  49      13.252  -3.976  -2.816  1.00  0.80           H  
ATOM    733  HA  LEU A  49      13.944  -2.236  -5.101  1.00  0.80           H  
ATOM    734 1HB  LEU A  49      13.417  -5.221  -4.808  1.00  0.80           H  
ATOM    735 2HB  LEU A  49      13.821  -4.465  -6.340  1.00  0.80           H  
ATOM    736  HG  LEU A  49      15.577  -4.439  -3.936  1.00  0.80           H  
ATOM    737 1HD1 LEU A  49      16.941  -6.056  -5.209  1.00  0.80           H  
ATOM    738 2HD1 LEU A  49      15.312  -6.702  -4.872  1.00  0.80           H  
ATOM    739 3HD1 LEU A  49      15.710  -6.066  -6.491  1.00  0.80           H  
ATOM    740 1HD2 LEU A  49      17.259  -3.612  -5.555  1.00  0.80           H  
ATOM    741 2HD2 LEU A  49      16.019  -3.645  -6.827  1.00  0.80           H  
ATOM    742 3HD2 LEU A  49      15.863  -2.534  -5.475  1.00  0.80           H  
ATOM    743  N   PRO A  50      11.475  -2.530  -6.317  1.00  0.85           N  
ATOM    744  CA  PRO A  50      10.100  -2.289  -6.741  1.00  0.85           C  
ATOM    745  C   PRO A  50       9.189  -3.486  -6.472  1.00  0.85           C  
ATOM    746  O   PRO A  50       7.970  -3.348  -6.403  1.00  0.85           O  
ATOM    747  CB  PRO A  50      10.259  -2.027  -8.241  1.00  0.85           C  
ATOM    748  CG  PRO A  50      11.689  -1.596  -8.400  1.00  0.85           C  
ATOM    749  CD  PRO A  50      12.430  -2.465  -7.428  1.00  0.85           C  
ATOM    750  HA  PRO A  50       9.717  -1.402  -6.220  1.00  0.85           H  
ATOM    751 1HB  PRO A  50      10.021  -2.948  -8.805  1.00  0.85           H  
ATOM    752 2HB  PRO A  50       9.543  -1.258  -8.564  1.00  0.85           H  
ATOM    753 1HG  PRO A  50      12.020  -1.716  -9.441  1.00  0.85           H  
ATOM    754 2HG  PRO A  50      11.780  -0.533  -8.148  1.00  0.85           H  
ATOM    755 1HD  PRO A  50      12.545  -3.458  -7.883  1.00  0.85           H  
ATOM    756 2HD  PRO A  50      13.370  -2.043  -7.159  1.00  0.85           H  
ATOM    757  N   ASP A  51       9.803  -4.656  -6.303  1.00  0.87           N  
ATOM    758  CA  ASP A  51       9.135  -5.915  -6.034  1.00  0.87           C  
ATOM    759  C   ASP A  51       9.231  -6.272  -4.546  1.00  0.87           C  
ATOM    760  O   ASP A  51       9.023  -7.425  -4.162  1.00  0.87           O  
ATOM    761  CB  ASP A  51       9.789  -7.026  -6.852  1.00  0.87           C  
ATOM    762  CG  ASP A  51       9.634  -6.826  -8.358  1.00  0.87           C  
ATOM    763  OD1 ASP A  51       8.569  -6.462  -8.790  1.00  0.87           O  
ATOM    764  OD2 ASP A  51      10.596  -7.027  -9.059  1.00  0.87           O  
ATOM    765  H   ASP A  51      10.806  -4.685  -6.372  1.00  0.87           H  
ATOM    766  HA  ASP A  51       8.083  -5.824  -6.307  1.00  0.87           H  
ATOM    767 1HB  ASP A  51      10.854  -7.075  -6.606  1.00  0.87           H  
ATOM    768 2HB  ASP A  51       9.350  -7.986  -6.579  1.00  0.87           H  
ATOM    769  N   GLY A  52       9.529  -5.284  -3.702  1.00  0.88           N  
ATOM    770  CA  GLY A  52       9.725  -5.532  -2.280  1.00  0.88           C  
ATOM    771  C   GLY A  52      11.089  -6.178  -2.089  1.00  0.88           C  
ATOM    772  O   GLY A  52      12.107  -5.543  -2.378  1.00  0.88           O  
ATOM    773  H   GLY A  52       9.687  -4.340  -4.050  1.00  0.88           H  
ATOM    774 1HA  GLY A  52       9.671  -4.590  -1.733  1.00  0.88           H  
ATOM    775 2HA  GLY A  52       8.940  -6.185  -1.903  1.00  0.88           H  
ATOM    776  N   GLU A  53      11.143  -7.395  -1.543  1.00  0.87           N  
ATOM    777  CA  GLU A  53      12.446  -8.035  -1.354  1.00  0.87           C  
ATOM    778  C   GLU A  53      13.426  -7.105  -0.663  1.00  0.87           C  
ATOM    779  O   GLU A  53      14.376  -6.652  -1.292  1.00  0.87           O  
ATOM    780  CB  GLU A  53      13.054  -8.488  -2.689  1.00  0.87           C  
ATOM    781  CG  GLU A  53      12.218  -9.509  -3.469  1.00  0.87           C  
ATOM    782  CD  GLU A  53      12.938 -10.069  -4.694  1.00  0.87           C  
ATOM    783  OE1 GLU A  53      13.992  -9.579  -5.020  1.00  0.87           O  
ATOM    784  OE2 GLU A  53      12.433 -10.997  -5.285  1.00  0.87           O  
ATOM    785  H   GLU A  53      10.289  -7.883  -1.309  1.00  0.87           H  
ATOM    786  HA  GLU A  53      12.310  -8.912  -0.721  1.00  0.87           H  
ATOM    787 1HB  GLU A  53      13.214  -7.626  -3.337  1.00  0.87           H  
ATOM    788 2HB  GLU A  53      14.032  -8.933  -2.503  1.00  0.87           H  
ATOM    789 1HG  GLU A  53      11.956 -10.331  -2.806  1.00  0.87           H  
ATOM    790 2HG  GLU A  53      11.293  -9.028  -3.790  1.00  0.87           H  
ATOM    791  N   ARG A  54      13.185  -6.788   0.611  1.00  0.85           N  
ATOM    792  CA  ARG A  54      14.043  -5.822   1.293  1.00  0.85           C  
ATOM    793  C   ARG A  54      15.490  -6.210   1.055  1.00  0.85           C  
ATOM    794  O   ARG A  54      15.856  -7.381   1.200  1.00  0.85           O  
ATOM    795  CB  ARG A  54      13.791  -5.806   2.796  1.00  0.85           C  
ATOM    796  CG  ARG A  54      14.464  -4.646   3.549  1.00  0.85           C  
ATOM    797  CD  ARG A  54      14.199  -4.688   5.017  1.00  0.85           C  
ATOM    798  NE  ARG A  54      12.796  -4.471   5.353  1.00  0.85           N  
ATOM    799  CZ  ARG A  54      12.266  -4.699   6.579  1.00  0.85           C  
ATOM    800  NH1 ARG A  54      13.037  -5.140   7.551  1.00  0.85           N  
ATOM    801  NH2 ARG A  54      10.979  -4.490   6.819  1.00  0.85           N  
ATOM    802  H   ARG A  54      12.403  -7.203   1.092  1.00  0.85           H  
ATOM    803  HA  ARG A  54      13.873  -4.828   0.884  1.00  0.85           H  
ATOM    804 1HB  ARG A  54      12.724  -5.749   2.986  1.00  0.85           H  
ATOM    805 2HB  ARG A  54      14.153  -6.734   3.234  1.00  0.85           H  
ATOM    806 1HG  ARG A  54      15.543  -4.679   3.396  1.00  0.85           H  
ATOM    807 2HG  ARG A  54      14.078  -3.699   3.162  1.00  0.85           H  
ATOM    808 1HD  ARG A  54      14.500  -5.658   5.411  1.00  0.85           H  
ATOM    809 2HD  ARG A  54      14.788  -3.906   5.497  1.00  0.85           H  
ATOM    810  HE  ARG A  54      12.184  -4.131   4.620  1.00  0.85           H  
ATOM    811 1HH1 ARG A  54      14.023  -5.310   7.383  1.00  0.85           H  
ATOM    812 2HH1 ARG A  54      12.645  -5.318   8.465  1.00  0.85           H  
ATOM    813 1HH2 ARG A  54      10.365  -4.159   6.090  1.00  0.85           H  
ATOM    814 2HH2 ARG A  54      10.604  -4.672   7.739  1.00  0.85           H  
ATOM    815  N   VAL A  55      16.301  -5.224   0.686  1.00  0.83           N  
ATOM    816  CA  VAL A  55      17.703  -5.464   0.382  1.00  0.83           C  
ATOM    817  C   VAL A  55      18.675  -4.953   1.423  1.00  0.83           C  
ATOM    818  O   VAL A  55      19.772  -5.502   1.564  1.00  0.83           O  
ATOM    819  CB  VAL A  55      18.063  -4.846  -0.994  1.00  0.83           C  
ATOM    820  CG1 VAL A  55      17.336  -5.511  -2.079  1.00  0.83           C  
ATOM    821  CG2 VAL A  55      17.674  -3.394  -1.042  1.00  0.83           C  
ATOM    822  H   VAL A  55      15.921  -4.284   0.621  1.00  0.83           H  
ATOM    823  HA  VAL A  55      17.840  -6.541   0.298  1.00  0.83           H  
ATOM    824  HB  VAL A  55      19.100  -4.959  -1.158  1.00  0.83           H  
ATOM    825 1HG1 VAL A  55      17.630  -5.059  -3.020  1.00  0.83           H  
ATOM    826 2HG1 VAL A  55      17.579  -6.571  -2.095  1.00  0.83           H  
ATOM    827 3HG1 VAL A  55      16.279  -5.383  -1.924  1.00  0.83           H  
ATOM    828 1HG2 VAL A  55      17.919  -2.983  -2.006  1.00  0.83           H  
ATOM    829 2HG2 VAL A  55      16.608  -3.319  -0.890  1.00  0.83           H  
ATOM    830 3HG2 VAL A  55      18.192  -2.850  -0.285  1.00  0.83           H  
ATOM    831  N   THR A  56      18.280  -3.947   2.186  1.00  0.81           N  
ATOM    832  CA  THR A  56      19.205  -3.422   3.175  1.00  0.81           C  
ATOM    833  C   THR A  56      18.521  -2.739   4.335  1.00  0.81           C  
ATOM    834  O   THR A  56      17.418  -2.202   4.205  1.00  0.81           O  
ATOM    835  CB  THR A  56      20.166  -2.427   2.518  1.00  0.81           C  
ATOM    836  OG1 THR A  56      21.177  -2.033   3.450  1.00  0.81           O  
ATOM    837  CG2 THR A  56      19.387  -1.201   2.074  1.00  0.81           C  
ATOM    838  H   THR A  56      17.364  -3.526   2.033  1.00  0.81           H  
ATOM    839  HA  THR A  56      19.782  -4.254   3.581  1.00  0.81           H  
ATOM    840  HB  THR A  56      20.633  -2.890   1.653  1.00  0.81           H  
ATOM    841  HG1 THR A  56      20.761  -1.565   4.187  1.00  0.81           H  
ATOM    842 1HG2 THR A  56      20.067  -0.504   1.595  1.00  0.81           H  
ATOM    843 2HG2 THR A  56      18.620  -1.484   1.378  1.00  0.81           H  
ATOM    844 3HG2 THR A  56      18.923  -0.734   2.943  1.00  0.81           H  
ATOM    845  N   SER A  57      19.203  -2.702   5.467  1.00  0.80           N  
ATOM    846  CA  SER A  57      18.707  -1.900   6.561  1.00  0.80           C  
ATOM    847  C   SER A  57      19.779  -1.575   7.568  1.00  0.80           C  
ATOM    848  O   SER A  57      20.735  -2.327   7.747  1.00  0.80           O  
ATOM    849  CB  SER A  57      17.618  -2.619   7.312  1.00  0.80           C  
ATOM    850  OG  SER A  57      18.162  -3.709   7.998  1.00  0.80           O  
ATOM    851  H   SER A  57      20.081  -3.197   5.549  1.00  0.80           H  
ATOM    852  HA  SER A  57      18.333  -0.967   6.156  1.00  0.80           H  
ATOM    853 1HB  SER A  57      17.179  -1.931   8.029  1.00  0.80           H  
ATOM    854 2HB  SER A  57      16.830  -2.950   6.645  1.00  0.80           H  
ATOM    855  HG  SER A  57      18.029  -4.527   7.449  1.00  0.80           H  
ATOM    856  N   SER A  58      19.529  -0.512   8.312  1.00  0.80           N  
ATOM    857  CA  SER A  58      20.331  -0.139   9.464  1.00  0.80           C  
ATOM    858  C   SER A  58      20.039  -1.079  10.631  1.00  0.80           C  
ATOM    859  O   SER A  58      20.923  -1.453  11.411  1.00  0.80           O  
ATOM    860  CB  SER A  58      20.002   1.278   9.846  1.00  0.80           C  
ATOM    861  OG  SER A  58      20.383   2.158   8.836  1.00  0.80           O  
ATOM    862  H   SER A  58      18.744   0.077   8.037  1.00  0.80           H  
ATOM    863  HA  SER A  58      21.387  -0.215   9.207  1.00  0.80           H  
ATOM    864 1HB  SER A  58      18.929   1.367  10.015  1.00  0.80           H  
ATOM    865 2HB  SER A  58      20.488   1.528  10.773  1.00  0.80           H  
ATOM    866  HG  SER A  58      21.320   1.976   8.676  1.00  0.80           H  
ATOM    867  N   SER A  59      18.773  -1.476  10.761  1.00  0.80           N  
ATOM    868  CA  SER A  59      18.393  -2.321  11.879  1.00  0.80           C  
ATOM    869  C   SER A  59      19.102  -3.679  11.854  1.00  0.80           C  
ATOM    870  O   SER A  59      19.508  -4.175  12.904  1.00  0.80           O  
ATOM    871  CB  SER A  59      16.883  -2.490  11.908  1.00  0.80           C  
ATOM    872  OG  SER A  59      16.417  -3.176  10.781  1.00  0.80           O  
ATOM    873  H   SER A  59      18.084  -1.174  10.091  1.00  0.80           H  
ATOM    874  HA  SER A  59      18.686  -1.811  12.798  1.00  0.80           H  
ATOM    875 1HB  SER A  59      16.607  -3.041  12.805  1.00  0.80           H  
ATOM    876 2HB  SER A  59      16.406  -1.513  11.964  1.00  0.80           H  
ATOM    877  HG  SER A  59      17.000  -3.948  10.673  1.00  0.80           H  
ATOM    878  N   ASP A  60      19.456  -4.182  10.666  1.00  0.78           N  
ATOM    879  CA  ASP A  60      20.138  -5.479  10.561  1.00  0.78           C  
ATOM    880  C   ASP A  60      21.624  -5.371  10.897  1.00  0.78           C  
ATOM    881  O   ASP A  60      22.330  -6.379  10.978  1.00  0.78           O  
ATOM    882  CB  ASP A  60      19.997  -6.031   9.144  1.00  0.78           C  
ATOM    883  CG  ASP A  60      18.562  -6.456   8.795  1.00  0.78           C  
ATOM    884  OD1 ASP A  60      17.817  -6.804   9.683  1.00  0.78           O  
ATOM    885  OD2 ASP A  60      18.199  -6.327   7.634  1.00  0.78           O  
ATOM    886  H   ASP A  60      19.148  -3.730   9.803  1.00  0.78           H  
ATOM    887  HA  ASP A  60      19.675  -6.171  11.263  1.00  0.78           H  
ATOM    888 1HB  ASP A  60      20.321  -5.262   8.433  1.00  0.78           H  
ATOM    889 2HB  ASP A  60      20.659  -6.887   9.021  1.00  0.78           H  
ATOM    890  N   LEU A  61      22.101  -4.144  11.056  1.00  0.76           N  
ATOM    891  CA  LEU A  61      23.480  -3.854  11.371  1.00  0.76           C  
ATOM    892  C   LEU A  61      23.630  -3.462  12.841  1.00  0.76           C  
ATOM    893  O   LEU A  61      24.750  -3.311  13.352  1.00  0.76           O  
ATOM    894  CB  LEU A  61      23.954  -2.712  10.472  1.00  0.76           C  
ATOM    895  CG  LEU A  61      23.903  -2.984   8.996  1.00  0.76           C  
ATOM    896  CD1 LEU A  61      24.324  -1.731   8.260  1.00  0.76           C  
ATOM    897  CD2 LEU A  61      24.810  -4.155   8.675  1.00  0.76           C  
ATOM    898  H   LEU A  61      21.477  -3.344  10.988  1.00  0.76           H  
ATOM    899  HA  LEU A  61      24.079  -4.742  11.181  1.00  0.76           H  
ATOM    900 1HB  LEU A  61      23.333  -1.836  10.667  1.00  0.76           H  
ATOM    901 2HB  LEU A  61      24.954  -2.465  10.710  1.00  0.76           H  
ATOM    902  HG  LEU A  61      22.883  -3.223   8.701  1.00  0.76           H  
ATOM    903 1HD1 LEU A  61      24.281  -1.907   7.187  1.00  0.76           H  
ATOM    904 2HD1 LEU A  61      23.648  -0.917   8.523  1.00  0.76           H  
ATOM    905 3HD1 LEU A  61      25.339  -1.464   8.547  1.00  0.76           H  
ATOM    906 1HD2 LEU A  61      24.776  -4.356   7.606  1.00  0.76           H  
ATOM    907 2HD2 LEU A  61      25.830  -3.916   8.969  1.00  0.76           H  
ATOM    908 3HD2 LEU A  61      24.468  -5.036   9.223  1.00  0.76           H  
ATOM    909  N   GLY A  62      22.492  -3.181  13.496  1.00  0.72           N  
ATOM    910  CA  GLY A  62      22.495  -2.688  14.866  1.00  0.72           C  
ATOM    911  C   GLY A  62      22.977  -1.235  14.943  1.00  0.72           C  
ATOM    912  O   GLY A  62      23.404  -0.777  16.004  1.00  0.72           O  
ATOM    913  H   GLY A  62      21.588  -3.362  13.062  1.00  0.72           H  
ATOM    914 1HA  GLY A  62      21.485  -2.761  15.273  1.00  0.72           H  
ATOM    915 2HA  GLY A  62      23.134  -3.320  15.479  1.00  0.72           H  
ATOM    916  N   ARG A  63      22.978  -0.527  13.809  1.00  0.69           N  
ATOM    917  CA  ARG A  63      23.524   0.829  13.768  1.00  0.69           C  
ATOM    918  C   ARG A  63      23.093   1.584  12.524  1.00  0.69           C  
ATOM    919  O   ARG A  63      22.836   0.980  11.486  1.00  0.69           O  
ATOM    920  CB  ARG A  63      25.042   0.754  13.798  1.00  0.69           C  
ATOM    921  CG  ARG A  63      25.662   0.050  12.584  1.00  0.69           C  
ATOM    922  CD  ARG A  63      27.089  -0.292  12.822  1.00  0.69           C  
ATOM    923  NE  ARG A  63      27.789  -0.781  11.619  1.00  0.69           N  
ATOM    924  CZ  ARG A  63      27.858  -2.070  11.172  1.00  0.69           C  
ATOM    925  NH1 ARG A  63      27.248  -3.074  11.783  1.00  0.69           N  
ATOM    926  NH2 ARG A  63      28.562  -2.327  10.082  1.00  0.69           N  
ATOM    927  H   ARG A  63      22.562  -0.931  12.970  1.00  0.69           H  
ATOM    928  HA  ARG A  63      23.174   1.371  14.645  1.00  0.69           H  
ATOM    929 1HB  ARG A  63      25.449   1.763  13.830  1.00  0.69           H  
ATOM    930 2HB  ARG A  63      25.378   0.235  14.694  1.00  0.69           H  
ATOM    931 1HG  ARG A  63      25.120  -0.861  12.402  1.00  0.69           H  
ATOM    932 2HG  ARG A  63      25.590   0.702  11.709  1.00  0.69           H  
ATOM    933 1HD  ARG A  63      27.611   0.592  13.183  1.00  0.69           H  
ATOM    934 2HD  ARG A  63      27.135  -1.075  13.581  1.00  0.69           H  
ATOM    935  HE  ARG A  63      28.286  -0.086  11.078  1.00  0.69           H  
ATOM    936 1HH1 ARG A  63      26.641  -2.930  12.601  1.00  0.69           H  
ATOM    937 2HH1 ARG A  63      27.329  -4.005  11.411  1.00  0.69           H  
ATOM    938 1HH2 ARG A  63      29.035  -1.578   9.597  1.00  0.69           H  
ATOM    939 2HH2 ARG A  63      28.624  -3.272   9.734  1.00  0.69           H  
ATOM    940  N   GLY A  64      23.094   2.909  12.580  1.00  0.66           N  
ATOM    941  CA  GLY A  64      22.769   3.668  11.385  1.00  0.66           C  
ATOM    942  C   GLY A  64      23.978   3.952  10.503  1.00  0.66           C  
ATOM    943  O   GLY A  64      25.060   3.380  10.668  1.00  0.66           O  
ATOM    944  H   GLY A  64      23.292   3.422  13.437  1.00  0.66           H  
ATOM    945 1HA  GLY A  64      22.025   3.139  10.804  1.00  0.66           H  
ATOM    946 2HA  GLY A  64      22.304   4.609  11.673  1.00  0.66           H  
ATOM    947  N   LEU A  65      23.751   4.854   9.568  1.00  0.64           N  
ATOM    948  CA  LEU A  65      24.685   5.324   8.567  1.00  0.64           C  
ATOM    949  C   LEU A  65      25.178   6.727   8.868  1.00  0.64           C  
ATOM    950  O   LEU A  65      24.378   7.651   9.041  1.00  0.64           O  
ATOM    951  CB  LEU A  65      23.980   5.303   7.209  1.00  0.64           C  
ATOM    952  CG  LEU A  65      24.712   5.951   6.012  1.00  0.64           C  
ATOM    953  CD1 LEU A  65      25.954   5.173   5.665  1.00  0.64           C  
ATOM    954  CD2 LEU A  65      23.731   6.053   4.816  1.00  0.64           C  
ATOM    955  H   LEU A  65      22.824   5.262   9.557  1.00  0.64           H  
ATOM    956  HA  LEU A  65      25.541   4.650   8.547  1.00  0.64           H  
ATOM    957 1HB  LEU A  65      23.827   4.268   6.957  1.00  0.64           H  
ATOM    958 2HB  LEU A  65      23.002   5.780   7.313  1.00  0.64           H  
ATOM    959  HG  LEU A  65      25.029   6.936   6.296  1.00  0.64           H  
ATOM    960 1HD1 LEU A  65      26.466   5.661   4.835  1.00  0.64           H  
ATOM    961 2HD1 LEU A  65      26.617   5.142   6.528  1.00  0.64           H  
ATOM    962 3HD1 LEU A  65      25.680   4.158   5.379  1.00  0.64           H  
ATOM    963 1HD2 LEU A  65      24.210   6.523   3.984  1.00  0.64           H  
ATOM    964 2HD2 LEU A  65      23.415   5.068   4.516  1.00  0.64           H  
ATOM    965 3HD2 LEU A  65      22.858   6.642   5.107  1.00  0.64           H  
ATOM    966  N   ILE A  66      26.493   6.888   8.930  1.00  0.63           N  
ATOM    967  CA  ILE A  66      27.087   8.192   9.183  1.00  0.63           C  
ATOM    968  C   ILE A  66      27.816   8.667   7.943  1.00  0.63           C  
ATOM    969  O   ILE A  66      28.639   7.937   7.387  1.00  0.63           O  
ATOM    970  CB  ILE A  66      28.071   8.170  10.367  1.00  0.63           C  
ATOM    971  CG1 ILE A  66      27.363   7.770  11.633  1.00  0.63           C  
ATOM    972  CG2 ILE A  66      28.668   9.536  10.539  1.00  0.63           C  
ATOM    973  CD1 ILE A  66      28.261   7.491  12.789  1.00  0.63           C  
ATOM    974  H   ILE A  66      27.095   6.088   8.793  1.00  0.63           H  
ATOM    975  HA  ILE A  66      26.299   8.902   9.410  1.00  0.63           H  
ATOM    976  HB  ILE A  66      28.862   7.446  10.179  1.00  0.63           H  
ATOM    977 1HG1 ILE A  66      26.705   8.581  11.916  1.00  0.63           H  
ATOM    978 2HG1 ILE A  66      26.775   6.877  11.441  1.00  0.63           H  
ATOM    979 1HG2 ILE A  66      29.362   9.523  11.374  1.00  0.63           H  
ATOM    980 2HG2 ILE A  66      29.198   9.829   9.636  1.00  0.63           H  
ATOM    981 3HG2 ILE A  66      27.860  10.241  10.735  1.00  0.63           H  
ATOM    982 1HD1 ILE A  66      27.656   7.220  13.657  1.00  0.63           H  
ATOM    983 2HD1 ILE A  66      28.930   6.667  12.541  1.00  0.63           H  
ATOM    984 3HD1 ILE A  66      28.847   8.380  13.017  1.00  0.63           H  
ATOM    985  N   PHE A  67      27.508   9.880   7.499  1.00  0.64           N  
ATOM    986  CA  PHE A  67      28.168  10.408   6.313  1.00  0.64           C  
ATOM    987  C   PHE A  67      28.286  11.923   6.337  1.00  0.64           C  
ATOM    988  O   PHE A  67      27.614  12.590   7.122  1.00  0.64           O  
ATOM    989  CB  PHE A  67      27.407   9.962   5.070  1.00  0.64           C  
ATOM    990  CG  PHE A  67      25.997  10.524   4.894  1.00  0.64           C  
ATOM    991  CD1 PHE A  67      25.773  11.653   4.107  1.00  0.64           C  
ATOM    992  CD2 PHE A  67      24.905   9.920   5.497  1.00  0.64           C  
ATOM    993  CE1 PHE A  67      24.494  12.146   3.926  1.00  0.64           C  
ATOM    994  CE2 PHE A  67      23.636  10.410   5.314  1.00  0.64           C  
ATOM    995  CZ  PHE A  67      23.430  11.521   4.525  1.00  0.64           C  
ATOM    996  H   PHE A  67      26.792  10.417   7.991  1.00  0.64           H  
ATOM    997  HA  PHE A  67      29.178   9.996   6.264  1.00  0.64           H  
ATOM    998 1HB  PHE A  67      27.987  10.239   4.188  1.00  0.64           H  
ATOM    999 2HB  PHE A  67      27.334   8.874   5.072  1.00  0.64           H  
ATOM   1000  HD1 PHE A  67      26.622  12.140   3.622  1.00  0.64           H  
ATOM   1001  HD2 PHE A  67      25.060   9.055   6.117  1.00  0.64           H  
ATOM   1002  HE1 PHE A  67      24.332  13.018   3.307  1.00  0.64           H  
ATOM   1003  HE2 PHE A  67      22.792   9.917   5.791  1.00  0.64           H  
ATOM   1004  HZ  PHE A  67      22.429  11.899   4.381  1.00  0.64           H  
ATOM   1005  N   THR A  68      29.130  12.477   5.471  1.00  0.66           N  
ATOM   1006  CA  THR A  68      29.220  13.928   5.372  1.00  0.66           C  
ATOM   1007  C   THR A  68      28.456  14.408   4.136  1.00  0.66           C  
ATOM   1008  O   THR A  68      28.711  13.975   3.004  1.00  0.66           O  
ATOM   1009  CB  THR A  68      30.673  14.398   5.328  1.00  0.66           C  
ATOM   1010  OG1 THR A  68      31.359  13.988   6.522  1.00  0.66           O  
ATOM   1011  CG2 THR A  68      30.691  15.906   5.250  1.00  0.66           C  
ATOM   1012  H   THR A  68      29.712  11.892   4.875  1.00  0.66           H  
ATOM   1013  HA  THR A  68      28.752  14.373   6.245  1.00  0.66           H  
ATOM   1014  HB  THR A  68      31.167  13.962   4.464  1.00  0.66           H  
ATOM   1015  HG1 THR A  68      31.161  14.610   7.225  1.00  0.66           H  
ATOM   1016 1HG2 THR A  68      31.716  16.268   5.224  1.00  0.66           H  
ATOM   1017 2HG2 THR A  68      30.166  16.241   4.361  1.00  0.66           H  
ATOM   1018 3HG2 THR A  68      30.190  16.296   6.129  1.00  0.66           H  
ATOM   1019  N   LEU A  69      27.485  15.272   4.378  1.00  0.69           N  
ATOM   1020  CA  LEU A  69      26.571  15.703   3.340  1.00  0.69           C  
ATOM   1021  C   LEU A  69      27.254  16.429   2.186  1.00  0.69           C  
ATOM   1022  O   LEU A  69      27.979  17.413   2.370  1.00  0.69           O  
ATOM   1023  CB  LEU A  69      25.482  16.569   3.978  1.00  0.69           C  
ATOM   1024  CG  LEU A  69      24.338  16.996   3.089  1.00  0.69           C  
ATOM   1025  CD1 LEU A  69      23.565  15.788   2.675  1.00  0.69           C  
ATOM   1026  CD2 LEU A  69      23.443  17.920   3.855  1.00  0.69           C  
ATOM   1027  H   LEU A  69      27.371  15.624   5.332  1.00  0.69           H  
ATOM   1028  HA  LEU A  69      26.092  14.814   2.932  1.00  0.69           H  
ATOM   1029 1HB  LEU A  69      25.062  16.019   4.810  1.00  0.69           H  
ATOM   1030 2HB  LEU A  69      25.947  17.472   4.383  1.00  0.69           H  
ATOM   1031  HG  LEU A  69      24.722  17.498   2.201  1.00  0.69           H  
ATOM   1032 1HD1 LEU A  69      22.745  16.096   2.050  1.00  0.69           H  
ATOM   1033 2HD1 LEU A  69      24.212  15.118   2.121  1.00  0.69           H  
ATOM   1034 3HD1 LEU A  69      23.178  15.281   3.555  1.00  0.69           H  
ATOM   1035 1HD2 LEU A  69      22.627  18.229   3.230  1.00  0.69           H  
ATOM   1036 2HD2 LEU A  69      23.064  17.399   4.722  1.00  0.69           H  
ATOM   1037 3HD2 LEU A  69      23.990  18.772   4.164  1.00  0.69           H  
ATOM   1038  N   GLY A  70      26.973  15.958   0.975  1.00  0.71           N  
ATOM   1039  CA  GLY A  70      27.507  16.538  -0.250  1.00  0.71           C  
ATOM   1040  C   GLY A  70      28.901  16.042  -0.652  1.00  0.71           C  
ATOM   1041  O   GLY A  70      29.464  16.537  -1.630  1.00  0.71           O  
ATOM   1042  H   GLY A  70      26.378  15.142   0.889  1.00  0.71           H  
ATOM   1043 1HA  GLY A  70      26.811  16.322  -1.062  1.00  0.71           H  
ATOM   1044 2HA  GLY A  70      27.530  17.621  -0.145  1.00  0.71           H  
ATOM   1045  N   GLN A  71      29.472  15.076   0.079  1.00  0.73           N  
ATOM   1046  CA  GLN A  71      30.819  14.605  -0.257  1.00  0.73           C  
ATOM   1047  C   GLN A  71      30.882  13.392  -1.204  1.00  0.73           C  
ATOM   1048  O   GLN A  71      31.975  12.966  -1.580  1.00  0.73           O  
ATOM   1049  CB  GLN A  71      31.594  14.313   1.023  1.00  0.73           C  
ATOM   1050  CG  GLN A  71      31.767  15.531   1.888  1.00  0.73           C  
ATOM   1051  CD  GLN A  71      32.554  16.623   1.224  1.00  0.73           C  
ATOM   1052  OE1 GLN A  71      33.697  16.413   0.809  1.00  0.73           O  
ATOM   1053  NE2 GLN A  71      31.955  17.799   1.104  1.00  0.73           N  
ATOM   1054  H   GLN A  71      28.992  14.689   0.896  1.00  0.73           H  
ATOM   1055  HA  GLN A  71      31.332  15.424  -0.759  1.00  0.73           H  
ATOM   1056 1HB  GLN A  71      31.050  13.570   1.612  1.00  0.73           H  
ATOM   1057 2HB  GLN A  71      32.573  13.902   0.784  1.00  0.73           H  
ATOM   1058 1HG  GLN A  71      30.776  15.920   2.127  1.00  0.73           H  
ATOM   1059 2HG  GLN A  71      32.290  15.243   2.794  1.00  0.73           H  
ATOM   1060 1HE2 GLN A  71      32.429  18.561   0.662  1.00  0.73           H  
ATOM   1061 2HE2 GLN A  71      31.020  17.917   1.439  1.00  0.73           H  
ATOM   1062  N   GLY A  72      29.733  12.830  -1.596  1.00  0.75           N  
ATOM   1063  CA  GLY A  72      29.696  11.689  -2.520  1.00  0.75           C  
ATOM   1064  C   GLY A  72      29.916  10.335  -1.845  1.00  0.75           C  
ATOM   1065  O   GLY A  72      30.145   9.324  -2.508  1.00  0.75           O  
ATOM   1066  H   GLY A  72      28.842  13.185  -1.246  1.00  0.75           H  
ATOM   1067 1HA  GLY A  72      28.725  11.682  -3.020  1.00  0.75           H  
ATOM   1068 2HA  GLY A  72      30.445  11.833  -3.296  1.00  0.75           H  
ATOM   1069  N   GLN A  73      29.866  10.326  -0.519  1.00  0.77           N  
ATOM   1070  CA  GLN A  73      30.088   9.124   0.281  1.00  0.77           C  
ATOM   1071  C   GLN A  73      28.928   8.124   0.233  1.00  0.77           C  
ATOM   1072  O   GLN A  73      29.110   6.937   0.513  1.00  0.77           O  
ATOM   1073  CB  GLN A  73      30.378   9.534   1.720  1.00  0.77           C  
ATOM   1074  CG  GLN A  73      31.701  10.266   1.874  1.00  0.77           C  
ATOM   1075  CD  GLN A  73      31.959  10.700   3.289  1.00  0.77           C  
ATOM   1076  OE1 GLN A  73      31.021  10.980   4.045  1.00  0.77           O  
ATOM   1077  NE2 GLN A  73      33.232  10.755   3.669  1.00  0.77           N  
ATOM   1078  H   GLN A  73      29.667  11.200  -0.055  1.00  0.77           H  
ATOM   1079  HA  GLN A  73      30.970   8.619  -0.113  1.00  0.77           H  
ATOM   1080 1HB  GLN A  73      29.581  10.189   2.074  1.00  0.77           H  
ATOM   1081 2HB  GLN A  73      30.388   8.651   2.360  1.00  0.77           H  
ATOM   1082 1HG  GLN A  73      32.508   9.603   1.563  1.00  0.77           H  
ATOM   1083 2HG  GLN A  73      31.683  11.153   1.238  1.00  0.77           H  
ATOM   1084 1HE2 GLN A  73      33.466  11.035   4.603  1.00  0.77           H  
ATOM   1085 2HE2 GLN A  73      33.960  10.515   3.023  1.00  0.77           H  
ATOM   1086  N   VAL A  74      27.739   8.617  -0.086  1.00  0.78           N  
ATOM   1087  CA  VAL A  74      26.527   7.812  -0.158  1.00  0.78           C  
ATOM   1088  C   VAL A  74      25.865   8.079  -1.499  1.00  0.78           C  
ATOM   1089  O   VAL A  74      26.287   8.970  -2.234  1.00  0.78           O  
ATOM   1090  CB  VAL A  74      25.558   8.122   1.001  1.00  0.78           C  
ATOM   1091  CG1 VAL A  74      26.229   7.850   2.335  1.00  0.78           C  
ATOM   1092  CG2 VAL A  74      25.119   9.541   0.944  1.00  0.78           C  
ATOM   1093  H   VAL A  74      27.674   9.602  -0.304  1.00  0.78           H  
ATOM   1094  HA  VAL A  74      26.797   6.756  -0.109  1.00  0.78           H  
ATOM   1095  HB  VAL A  74      24.706   7.479   0.923  1.00  0.78           H  
ATOM   1096 1HG1 VAL A  74      25.536   8.067   3.134  1.00  0.78           H  
ATOM   1097 2HG1 VAL A  74      26.537   6.806   2.386  1.00  0.78           H  
ATOM   1098 3HG1 VAL A  74      27.100   8.488   2.443  1.00  0.78           H  
ATOM   1099 1HG2 VAL A  74      24.426   9.748   1.759  1.00  0.78           H  
ATOM   1100 2HG2 VAL A  74      25.985  10.199   1.031  1.00  0.78           H  
ATOM   1101 3HG2 VAL A  74      24.624   9.714  -0.005  1.00  0.78           H  
ATOM   1102  N   ILE A  75      24.836   7.322  -1.835  1.00  0.78           N  
ATOM   1103  CA  ILE A  75      24.164   7.552  -3.106  1.00  0.78           C  
ATOM   1104  C   ILE A  75      23.667   9.004  -3.171  1.00  0.78           C  
ATOM   1105  O   ILE A  75      23.246   9.569  -2.151  1.00  0.78           O  
ATOM   1106  CB  ILE A  75      23.020   6.535  -3.281  1.00  0.78           C  
ATOM   1107  CG1 ILE A  75      22.022   6.691  -2.184  1.00  0.78           C  
ATOM   1108  CG2 ILE A  75      23.568   5.109  -3.241  1.00  0.78           C  
ATOM   1109  CD1 ILE A  75      20.777   5.874  -2.354  1.00  0.78           C  
ATOM   1110  H   ILE A  75      24.519   6.591  -1.217  1.00  0.78           H  
ATOM   1111  HA  ILE A  75      24.880   7.400  -3.914  1.00  0.78           H  
ATOM   1112  HB  ILE A  75      22.529   6.724  -4.223  1.00  0.78           H  
ATOM   1113 1HG1 ILE A  75      22.499   6.408  -1.268  1.00  0.78           H  
ATOM   1114 2HG1 ILE A  75      21.747   7.714  -2.125  1.00  0.78           H  
ATOM   1115 1HG2 ILE A  75      22.753   4.397  -3.382  1.00  0.78           H  
ATOM   1116 2HG2 ILE A  75      24.297   4.978  -4.028  1.00  0.78           H  
ATOM   1117 3HG2 ILE A  75      24.048   4.929  -2.282  1.00  0.78           H  
ATOM   1118 1HD1 ILE A  75      20.108   6.040  -1.514  1.00  0.78           H  
ATOM   1119 2HD1 ILE A  75      20.301   6.162  -3.257  1.00  0.78           H  
ATOM   1120 3HD1 ILE A  75      21.038   4.820  -2.402  1.00  0.78           H  
ATOM   1121  N   ARG A  76      23.674   9.580  -4.387  1.00  0.78           N  
ATOM   1122  CA  ARG A  76      23.272  10.974  -4.630  1.00  0.78           C  
ATOM   1123  C   ARG A  76      21.936  11.273  -3.991  1.00  0.78           C  
ATOM   1124  O   ARG A  76      21.774  12.283  -3.308  1.00  0.78           O  
ATOM   1125  CB  ARG A  76      23.215  11.237  -6.131  1.00  0.78           C  
ATOM   1126  CG  ARG A  76      22.820  12.649  -6.589  1.00  0.78           C  
ATOM   1127  CD  ARG A  76      22.878  12.732  -8.096  1.00  0.78           C  
ATOM   1128  NE  ARG A  76      22.561  14.063  -8.638  1.00  0.78           N  
ATOM   1129  CZ  ARG A  76      21.327  14.496  -9.006  1.00  0.78           C  
ATOM   1130  NH1 ARG A  76      20.275  13.739  -8.906  1.00  0.78           N  
ATOM   1131  NH2 ARG A  76      21.148  15.704  -9.494  1.00  0.78           N  
ATOM   1132  H   ARG A  76      24.004   9.032  -5.169  1.00  0.78           H  
ATOM   1133  HA  ARG A  76      24.022  11.631  -4.187  1.00  0.78           H  
ATOM   1134 1HB  ARG A  76      24.187  11.018  -6.566  1.00  0.78           H  
ATOM   1135 2HB  ARG A  76      22.499  10.548  -6.583  1.00  0.78           H  
ATOM   1136 1HG  ARG A  76      21.803  12.861  -6.265  1.00  0.78           H  
ATOM   1137 2HG  ARG A  76      23.504  13.386  -6.164  1.00  0.78           H  
ATOM   1138 1HD  ARG A  76      23.880  12.464  -8.428  1.00  0.78           H  
ATOM   1139 2HD  ARG A  76      22.167  12.023  -8.512  1.00  0.78           H  
ATOM   1140  HE  ARG A  76      23.330  14.709  -8.752  1.00  0.78           H  
ATOM   1141 1HH1 ARG A  76      20.342  12.800  -8.550  1.00  0.78           H  
ATOM   1142 2HH1 ARG A  76      19.366  14.136  -9.210  1.00  0.78           H  
ATOM   1143 1HH2 ARG A  76      21.922  16.341  -9.608  1.00  0.78           H  
ATOM   1144 2HH2 ARG A  76      20.184  15.968  -9.777  1.00  0.78           H  
ATOM   1145  N   TYR A  77      20.987  10.375  -4.158  1.00  0.78           N  
ATOM   1146  CA  TYR A  77      19.715  10.539  -3.487  1.00  0.78           C  
ATOM   1147  C   TYR A  77      19.775  10.759  -1.991  1.00  0.78           C  
ATOM   1148  O   TYR A  77      19.025  11.579  -1.466  1.00  0.78           O  
ATOM   1149  CB  TYR A  77      18.841   9.378  -3.708  1.00  0.78           C  
ATOM   1150  CG  TYR A  77      17.737   9.366  -2.710  1.00  0.78           C  
ATOM   1151  CD1 TYR A  77      16.670  10.203  -2.784  1.00  0.78           C  
ATOM   1152  CD2 TYR A  77      17.860   8.488  -1.653  1.00  0.78           C  
ATOM   1153  CE1 TYR A  77      15.766  10.192  -1.768  1.00  0.78           C  
ATOM   1154  CE2 TYR A  77      16.974   8.487  -0.662  1.00  0.78           C  
ATOM   1155  CZ  TYR A  77      15.969   9.331  -0.681  1.00  0.78           C  
ATOM   1156  OH  TYR A  77      15.159   9.355   0.401  1.00  0.78           O  
ATOM   1157  H   TYR A  77      21.146   9.564  -4.763  1.00  0.78           H  
ATOM   1158  HA  TYR A  77      19.233  11.413  -3.922  1.00  0.78           H  
ATOM   1159 1HB  TYR A  77      18.445   9.386  -4.710  1.00  0.78           H  
ATOM   1160 2HB  TYR A  77      19.455   8.508  -3.558  1.00  0.78           H  
ATOM   1161  HD1 TYR A  77      16.565  10.887  -3.600  1.00  0.78           H  
ATOM   1162  HD2 TYR A  77      18.708   7.818  -1.611  1.00  0.78           H  
ATOM   1163  HE1 TYR A  77      14.923  10.882  -1.783  1.00  0.78           H  
ATOM   1164  HE2 TYR A  77      17.086   7.823   0.178  1.00  0.78           H  
ATOM   1165  HH  TYR A  77      14.499  10.046   0.292  1.00  0.78           H  
ATOM   1166  N   PHE A  78      20.564   9.967  -1.263  1.00  0.77           N  
ATOM   1167  CA  PHE A  78      20.553  10.116   0.181  1.00  0.77           C  
ATOM   1168  C   PHE A  78      21.008  11.509   0.516  1.00  0.77           C  
ATOM   1169  O   PHE A  78      20.474  12.141   1.425  1.00  0.77           O  
ATOM   1170  CB  PHE A  78      21.432   9.094   0.906  1.00  0.77           C  
ATOM   1171  CG  PHE A  78      20.845   7.720   1.184  1.00  0.77           C  
ATOM   1172  CD1 PHE A  78      19.508   7.553   1.393  1.00  0.77           C  
ATOM   1173  CD2 PHE A  78      21.656   6.596   1.279  1.00  0.77           C  
ATOM   1174  CE1 PHE A  78      18.979   6.304   1.655  1.00  0.77           C  
ATOM   1175  CE2 PHE A  78      21.129   5.357   1.544  1.00  0.77           C  
ATOM   1176  CZ  PHE A  78      19.789   5.222   1.724  1.00  0.77           C  
ATOM   1177  H   PHE A  78      21.227   9.350  -1.713  1.00  0.77           H  
ATOM   1178  HA  PHE A  78      19.529   9.997   0.536  1.00  0.77           H  
ATOM   1179 1HB  PHE A  78      22.325   8.943   0.305  1.00  0.77           H  
ATOM   1180 2HB  PHE A  78      21.762   9.517   1.855  1.00  0.77           H  
ATOM   1181  HD1 PHE A  78      18.864   8.425   1.349  1.00  0.77           H  
ATOM   1182  HD2 PHE A  78      22.714   6.700   1.138  1.00  0.77           H  
ATOM   1183  HE1 PHE A  78      17.914   6.182   1.807  1.00  0.77           H  
ATOM   1184  HE2 PHE A  78      21.778   4.484   1.610  1.00  0.77           H  
ATOM   1185  HZ  PHE A  78      19.369   4.255   1.926  1.00  0.77           H  
ATOM   1186  N   GLU A  79      22.005  12.008  -0.215  1.00  0.76           N  
ATOM   1187  CA  GLU A  79      22.445  13.365   0.058  1.00  0.76           C  
ATOM   1188  C   GLU A  79      21.355  14.384  -0.295  1.00  0.76           C  
ATOM   1189  O   GLU A  79      21.111  15.335   0.450  1.00  0.76           O  
ATOM   1190  CB  GLU A  79      23.724  13.692  -0.714  1.00  0.76           C  
ATOM   1191  CG  GLU A  79      24.938  12.958  -0.222  1.00  0.76           C  
ATOM   1192  CD  GLU A  79      26.183  13.295  -0.958  1.00  0.76           C  
ATOM   1193  OE1 GLU A  79      26.101  13.911  -1.986  1.00  0.76           O  
ATOM   1194  OE2 GLU A  79      27.239  12.993  -0.456  1.00  0.76           O  
ATOM   1195  H   GLU A  79      22.426  11.438  -0.957  1.00  0.76           H  
ATOM   1196  HA  GLU A  79      22.654  13.444   1.123  1.00  0.76           H  
ATOM   1197 1HB  GLU A  79      23.586  13.444  -1.767  1.00  0.76           H  
ATOM   1198 2HB  GLU A  79      23.925  14.762  -0.650  1.00  0.76           H  
ATOM   1199 1HG  GLU A  79      25.079  13.132   0.843  1.00  0.76           H  
ATOM   1200 2HG  GLU A  79      24.735  11.920  -0.370  1.00  0.76           H  
ATOM   1201  N   LEU A  80      20.657  14.174  -1.410  1.00  0.75           N  
ATOM   1202  CA  LEU A  80      19.625  15.126  -1.798  1.00  0.75           C  
ATOM   1203  C   LEU A  80      18.477  15.151  -0.806  1.00  0.75           C  
ATOM   1204  O   LEU A  80      17.916  16.201  -0.498  1.00  0.75           O  
ATOM   1205  CB  LEU A  80      19.053  14.786  -3.176  1.00  0.75           C  
ATOM   1206  CG  LEU A  80      19.962  14.973  -4.345  1.00  0.75           C  
ATOM   1207  CD1 LEU A  80      19.264  14.463  -5.578  1.00  0.75           C  
ATOM   1208  CD2 LEU A  80      20.305  16.426  -4.462  1.00  0.75           C  
ATOM   1209  H   LEU A  80      20.882  13.376  -2.007  1.00  0.75           H  
ATOM   1210  HA  LEU A  80      20.071  16.119  -1.833  1.00  0.75           H  
ATOM   1211 1HB  LEU A  80      18.726  13.748  -3.167  1.00  0.75           H  
ATOM   1212 2HB  LEU A  80      18.185  15.417  -3.351  1.00  0.75           H  
ATOM   1213  HG  LEU A  80      20.873  14.401  -4.208  1.00  0.75           H  
ATOM   1214 1HD1 LEU A  80      19.911  14.602  -6.418  1.00  0.75           H  
ATOM   1215 2HD1 LEU A  80      19.031  13.408  -5.460  1.00  0.75           H  
ATOM   1216 3HD1 LEU A  80      18.346  15.027  -5.728  1.00  0.75           H  
ATOM   1217 1HD2 LEU A  80      20.962  16.580  -5.318  1.00  0.75           H  
ATOM   1218 2HD2 LEU A  80      19.394  16.998  -4.589  1.00  0.75           H  
ATOM   1219 3HD2 LEU A  80      20.809  16.751  -3.552  1.00  0.75           H  
ATOM   1220  N   ALA A  81      18.098  13.980  -0.315  1.00  0.74           N  
ATOM   1221  CA  ALA A  81      16.994  13.905   0.614  1.00  0.74           C  
ATOM   1222  C   ALA A  81      17.417  14.387   1.984  1.00  0.74           C  
ATOM   1223  O   ALA A  81      16.728  15.196   2.604  1.00  0.74           O  
ATOM   1224  CB  ALA A  81      16.473  12.498   0.662  1.00  0.74           C  
ATOM   1225  H   ALA A  81      18.573  13.129  -0.609  1.00  0.74           H  
ATOM   1226  HA  ALA A  81      16.200  14.556   0.261  1.00  0.74           H  
ATOM   1227 1HB  ALA A  81      15.630  12.444   1.331  1.00  0.74           H  
ATOM   1228 2HB  ALA A  81      16.177  12.262  -0.316  1.00  0.74           H  
ATOM   1229 3HB  ALA A  81      17.259  11.819   0.997  1.00  0.74           H  
ATOM   1230  N   ALA A  82      18.584  13.963   2.446  1.00  0.73           N  
ATOM   1231  CA  ALA A  82      19.028  14.372   3.761  1.00  0.73           C  
ATOM   1232  C   ALA A  82      19.145  15.885   3.824  1.00  0.73           C  
ATOM   1233  O   ALA A  82      18.821  16.486   4.841  1.00  0.73           O  
ATOM   1234  CB  ALA A  82      20.336  13.706   4.085  1.00  0.73           C  
ATOM   1235  H   ALA A  82      19.166  13.325   1.911  1.00  0.73           H  
ATOM   1236  HA  ALA A  82      18.285  14.057   4.489  1.00  0.73           H  
ATOM   1237 1HB  ALA A  82      20.658  14.001   5.079  1.00  0.73           H  
ATOM   1238 2HB  ALA A  82      20.204  12.626   4.045  1.00  0.73           H  
ATOM   1239 3HB  ALA A  82      21.083  14.010   3.352  1.00  0.73           H  
ATOM   1240  N   ALA A  83      19.553  16.512   2.719  1.00  0.72           N  
ATOM   1241  CA  ALA A  83      19.697  17.959   2.613  1.00  0.72           C  
ATOM   1242  C   ALA A  83      18.390  18.730   2.819  1.00  0.72           C  
ATOM   1243  O   ALA A  83      18.427  19.935   3.077  1.00  0.72           O  
ATOM   1244  CB  ALA A  83      20.265  18.318   1.259  1.00  0.72           C  
ATOM   1245  H   ALA A  83      19.826  15.961   1.904  1.00  0.72           H  
ATOM   1246  HA  ALA A  83      20.383  18.279   3.394  1.00  0.72           H  
ATOM   1247 1HB  ALA A  83      20.409  19.394   1.202  1.00  0.72           H  
ATOM   1248 2HB  ALA A  83      21.218  17.816   1.117  1.00  0.72           H  
ATOM   1249 3HB  ALA A  83      19.570  17.999   0.484  1.00  0.72           H  
ATOM   1250  N   VAL A  84      17.237  18.080   2.625  1.00  0.70           N  
ATOM   1251  CA  VAL A  84      15.967  18.770   2.791  1.00  0.70           C  
ATOM   1252  C   VAL A  84      15.218  18.262   4.031  1.00  0.70           C  
ATOM   1253  O   VAL A  84      14.296  18.928   4.528  1.00  0.70           O  
ATOM   1254  CB  VAL A  84      15.097  18.632   1.514  1.00  0.70           C  
ATOM   1255  CG1 VAL A  84      15.813  19.277   0.330  1.00  0.70           C  
ATOM   1256  CG2 VAL A  84      14.845  17.171   1.186  1.00  0.70           C  
ATOM   1257  H   VAL A  84      17.235  17.086   2.412  1.00  0.70           H  
ATOM   1258  HA  VAL A  84      16.169  19.830   2.932  1.00  0.70           H  
ATOM   1259  HB  VAL A  84      14.153  19.146   1.674  1.00  0.70           H  
ATOM   1260 1HG1 VAL A  84      15.194  19.189  -0.564  1.00  0.70           H  
ATOM   1261 2HG1 VAL A  84      15.998  20.329   0.543  1.00  0.70           H  
ATOM   1262 3HG1 VAL A  84      16.764  18.766   0.161  1.00  0.70           H  
ATOM   1263 1HG2 VAL A  84      14.236  17.093   0.288  1.00  0.70           H  
ATOM   1264 2HG2 VAL A  84      15.797  16.710   1.010  1.00  0.70           H  
ATOM   1265 3HG2 VAL A  84      14.338  16.675   2.013  1.00  0.70           H  
ATOM   1266  N   MET A  85      15.656  17.115   4.566  1.00  0.68           N  
ATOM   1267  CA  MET A  85      15.085  16.543   5.788  1.00  0.68           C  
ATOM   1268  C   MET A  85      15.534  17.281   7.040  1.00  0.68           C  
ATOM   1269  O   MET A  85      16.652  17.783   7.113  1.00  0.68           O  
ATOM   1270  CB  MET A  85      15.475  15.080   5.953  1.00  0.68           C  
ATOM   1271  CG  MET A  85      14.845  14.100   4.993  1.00  0.68           C  
ATOM   1272  SD  MET A  85      15.471  12.446   5.266  1.00  0.68           S  
ATOM   1273  CE  MET A  85      14.609  12.039   6.782  1.00  0.68           C  
ATOM   1274  H   MET A  85      16.390  16.598   4.084  1.00  0.68           H  
ATOM   1275  HA  MET A  85      14.001  16.618   5.725  1.00  0.68           H  
ATOM   1276 1HB  MET A  85      16.551  14.996   5.851  1.00  0.68           H  
ATOM   1277 2HB  MET A  85      15.220  14.761   6.969  1.00  0.68           H  
ATOM   1278 1HG  MET A  85      13.773  14.095   5.177  1.00  0.68           H  
ATOM   1279 2HG  MET A  85      15.004  14.380   3.971  1.00  0.68           H  
ATOM   1280 1HE  MET A  85      14.903  11.058   7.109  1.00  0.68           H  
ATOM   1281 2HE  MET A  85      14.848  12.764   7.556  1.00  0.68           H  
ATOM   1282 3HE  MET A  85      13.555  12.052   6.630  1.00  0.68           H  
ATOM   1283  N   LYS A  86      14.673  17.322   8.045  1.00  0.65           N  
ATOM   1284  CA  LYS A  86      15.031  17.929   9.317  1.00  0.65           C  
ATOM   1285  C   LYS A  86      15.340  16.827  10.313  1.00  0.65           C  
ATOM   1286  O   LYS A  86      14.853  15.704  10.178  1.00  0.65           O  
ATOM   1287  CB  LYS A  86      13.906  18.839   9.824  1.00  0.65           C  
ATOM   1288  CG  LYS A  86      13.771  20.163   9.039  1.00  0.65           C  
ATOM   1289  CD  LYS A  86      13.126  19.958   7.676  1.00  0.65           C  
ATOM   1290  CE  LYS A  86      13.047  21.249   6.869  1.00  0.65           C  
ATOM   1291  NZ  LYS A  86      12.553  20.981   5.481  1.00  0.65           N  
ATOM   1292  H   LYS A  86      13.740  16.930   7.910  1.00  0.65           H  
ATOM   1293  HA  LYS A  86      15.923  18.527   9.194  1.00  0.65           H  
ATOM   1294 1HB  LYS A  86      12.954  18.307   9.766  1.00  0.65           H  
ATOM   1295 2HB  LYS A  86      14.086  19.083  10.873  1.00  0.65           H  
ATOM   1296 1HG  LYS A  86      13.151  20.849   9.582  1.00  0.65           H  
ATOM   1297 2HG  LYS A  86      14.753  20.611   8.909  1.00  0.65           H  
ATOM   1298 1HD  LYS A  86      13.690  19.250   7.101  1.00  0.65           H  
ATOM   1299 2HD  LYS A  86      12.122  19.555   7.804  1.00  0.65           H  
ATOM   1300 1HE  LYS A  86      12.375  21.949   7.361  1.00  0.65           H  
ATOM   1301 2HE  LYS A  86      14.040  21.693   6.810  1.00  0.65           H  
ATOM   1302 1HZ  LYS A  86      12.517  21.836   4.951  1.00  0.65           H  
ATOM   1303 2HZ  LYS A  86      13.209  20.305   5.025  1.00  0.65           H  
ATOM   1304 3HZ  LYS A  86      11.633  20.568   5.522  1.00  0.65           H  
ATOM   1305  N   VAL A  87      16.115  17.133  11.331  1.00  0.63           N  
ATOM   1306  CA  VAL A  87      16.412  16.099  12.308  1.00  0.63           C  
ATOM   1307  C   VAL A  87      15.124  15.594  12.965  1.00  0.63           C  
ATOM   1308  O   VAL A  87      14.271  16.387  13.370  1.00  0.63           O  
ATOM   1309  CB  VAL A  87      17.402  16.623  13.357  1.00  0.63           C  
ATOM   1310  CG1 VAL A  87      17.571  15.588  14.433  1.00  0.63           C  
ATOM   1311  CG2 VAL A  87      18.753  16.926  12.673  1.00  0.63           C  
ATOM   1312  H   VAL A  87      16.520  18.070  11.401  1.00  0.63           H  
ATOM   1313  HA  VAL A  87      16.880  15.263  11.795  1.00  0.63           H  
ATOM   1314  HB  VAL A  87      17.009  17.533  13.814  1.00  0.63           H  
ATOM   1315 1HG1 VAL A  87      18.273  15.944  15.182  1.00  0.63           H  
ATOM   1316 2HG1 VAL A  87      16.615  15.390  14.909  1.00  0.63           H  
ATOM   1317 3HG1 VAL A  87      17.947  14.673  13.986  1.00  0.63           H  
ATOM   1318 1HG2 VAL A  87      19.462  17.297  13.411  1.00  0.63           H  
ATOM   1319 2HG2 VAL A  87      19.145  16.020  12.224  1.00  0.63           H  
ATOM   1320 3HG2 VAL A  87      18.607  17.683  11.896  1.00  0.63           H  
ATOM   1321  N   GLY A  88      14.971  14.267  13.009  1.00  0.62           N  
ATOM   1322  CA  GLY A  88      13.809  13.577  13.556  1.00  0.62           C  
ATOM   1323  C   GLY A  88      12.763  13.250  12.486  1.00  0.62           C  
ATOM   1324  O   GLY A  88      11.791  12.544  12.756  1.00  0.62           O  
ATOM   1325  H   GLY A  88      15.710  13.672  12.650  1.00  0.62           H  
ATOM   1326 1HA  GLY A  88      14.143  12.652  14.028  1.00  0.62           H  
ATOM   1327 2HA  GLY A  88      13.357  14.191  14.334  1.00  0.62           H  
ATOM   1328  N   GLU A  89      12.938  13.795  11.285  1.00  0.61           N  
ATOM   1329  CA  GLU A  89      11.997  13.577  10.189  1.00  0.61           C  
ATOM   1330  C   GLU A  89      12.141  12.194   9.604  1.00  0.61           C  
ATOM   1331  O   GLU A  89      13.258  11.677   9.468  1.00  0.61           O  
ATOM   1332  CB  GLU A  89      12.189  14.632   9.094  1.00  0.61           C  
ATOM   1333  CG  GLU A  89      11.143  14.643   7.988  1.00  0.61           C  
ATOM   1334  CD  GLU A  89      11.293  15.803   7.052  1.00  0.61           C  
ATOM   1335  OE1 GLU A  89      12.142  16.619   7.275  1.00  0.61           O  
ATOM   1336  OE2 GLU A  89      10.551  15.897   6.123  1.00  0.61           O  
ATOM   1337  H   GLU A  89      13.752  14.384  11.106  1.00  0.61           H  
ATOM   1338  HA  GLU A  89      10.982  13.666  10.581  1.00  0.61           H  
ATOM   1339 1HB  GLU A  89      12.204  15.622   9.546  1.00  0.61           H  
ATOM   1340 2HB  GLU A  89      13.158  14.480   8.619  1.00  0.61           H  
ATOM   1341 1HG  GLU A  89      11.210  13.722   7.419  1.00  0.61           H  
ATOM   1342 2HG  GLU A  89      10.160  14.686   8.443  1.00  0.61           H  
ATOM   1343  N   VAL A  90      11.008  11.586   9.258  1.00  0.61           N  
ATOM   1344  CA  VAL A  90      11.051  10.297   8.596  1.00  0.61           C  
ATOM   1345  C   VAL A  90      10.388  10.450   7.243  1.00  0.61           C  
ATOM   1346  O   VAL A  90       9.260  10.963   7.143  1.00  0.61           O  
ATOM   1347  CB  VAL A  90      10.301   9.196   9.365  1.00  0.61           C  
ATOM   1348  CG1 VAL A  90      10.437   7.858   8.617  1.00  0.61           C  
ATOM   1349  CG2 VAL A  90      10.802   9.111  10.777  1.00  0.61           C  
ATOM   1350  H   VAL A  90      10.118  12.059   9.419  1.00  0.61           H  
ATOM   1351  HA  VAL A  90      12.082   9.998   8.461  1.00  0.61           H  
ATOM   1352  HB  VAL A  90       9.253   9.440   9.377  1.00  0.61           H  
ATOM   1353 1HG1 VAL A  90       9.882   7.088   9.146  1.00  0.61           H  
ATOM   1354 2HG1 VAL A  90      10.058   7.940   7.609  1.00  0.61           H  
ATOM   1355 3HG1 VAL A  90      11.494   7.582   8.575  1.00  0.61           H  
ATOM   1356 1HG2 VAL A  90      10.256   8.343  11.318  1.00  0.61           H  
ATOM   1357 2HG2 VAL A  90      11.834   8.862  10.758  1.00  0.61           H  
ATOM   1358 3HG2 VAL A  90      10.670  10.072  11.280  1.00  0.61           H  
ATOM   1359  N   ILE A  91      11.068  10.003   6.205  1.00  0.62           N  
ATOM   1360  CA  ILE A  91      10.506  10.100   4.877  1.00  0.62           C  
ATOM   1361  C   ILE A  91      10.476   8.782   4.160  1.00  0.62           C  
ATOM   1362  O   ILE A  91      11.231   7.857   4.465  1.00  0.62           O  
ATOM   1363  CB  ILE A  91      11.316  11.014   3.971  1.00  0.62           C  
ATOM   1364  CG1 ILE A  91      12.707  10.409   3.806  1.00  0.62           C  
ATOM   1365  CG2 ILE A  91      11.358  12.423   4.502  1.00  0.62           C  
ATOM   1366  CD1 ILE A  91      13.545  11.044   2.735  1.00  0.62           C  
ATOM   1367  H   ILE A  91      11.993   9.598   6.358  1.00  0.62           H  
ATOM   1368  HA  ILE A  91       9.485  10.463   4.943  1.00  0.62           H  
ATOM   1369  HB  ILE A  91      10.856  11.004   3.006  1.00  0.62           H  
ATOM   1370 1HG1 ILE A  91      13.220  10.497   4.753  1.00  0.62           H  
ATOM   1371 2HG1 ILE A  91      12.608   9.350   3.570  1.00  0.62           H  
ATOM   1372 1HG2 ILE A  91      11.929  13.052   3.828  1.00  0.62           H  
ATOM   1373 2HG2 ILE A  91      10.371  12.797   4.579  1.00  0.62           H  
ATOM   1374 3HG2 ILE A  91      11.805  12.441   5.466  1.00  0.62           H  
ATOM   1375 1HD1 ILE A  91      14.516  10.555   2.701  1.00  0.62           H  
ATOM   1376 2HD1 ILE A  91      13.052  10.926   1.782  1.00  0.62           H  
ATOM   1377 3HD1 ILE A  91      13.674  12.098   2.945  1.00  0.62           H  
ATOM   1378  N   LEU A  92       9.657   8.738   3.133  1.00  0.63           N  
ATOM   1379  CA  LEU A  92       9.601   7.613   2.239  1.00  0.63           C  
ATOM   1380  C   LEU A  92      10.209   8.136   0.940  1.00  0.63           C  
ATOM   1381  O   LEU A  92      10.014   9.309   0.597  1.00  0.63           O  
ATOM   1382  CB  LEU A  92       8.155   7.263   2.010  1.00  0.63           C  
ATOM   1383  CG  LEU A  92       7.314   7.146   3.272  1.00  0.63           C  
ATOM   1384  CD1 LEU A  92       5.871   6.927   2.889  1.00  0.63           C  
ATOM   1385  CD2 LEU A  92       7.820   6.052   4.140  1.00  0.63           C  
ATOM   1386  H   LEU A  92       9.023   9.517   2.970  1.00  0.63           H  
ATOM   1387  HA  LEU A  92      10.176   6.774   2.623  1.00  0.63           H  
ATOM   1388 1HB  LEU A  92       7.717   8.043   1.407  1.00  0.63           H  
ATOM   1389 2HB  LEU A  92       8.102   6.316   1.480  1.00  0.63           H  
ATOM   1390  HG  LEU A  92       7.374   8.085   3.811  1.00  0.63           H  
ATOM   1391 1HD1 LEU A  92       5.255   6.871   3.787  1.00  0.63           H  
ATOM   1392 2HD1 LEU A  92       5.531   7.759   2.270  1.00  0.63           H  
ATOM   1393 3HD1 LEU A  92       5.785   6.015   2.336  1.00  0.63           H  
ATOM   1394 1HD2 LEU A  92       7.217   5.990   5.045  1.00  0.63           H  
ATOM   1395 2HD2 LEU A  92       7.760   5.113   3.597  1.00  0.63           H  
ATOM   1396 3HD2 LEU A  92       8.850   6.262   4.404  1.00  0.63           H  
ATOM   1397  N   ALA A  93      10.912   7.305   0.188  1.00  0.64           N  
ATOM   1398  CA  ALA A  93      11.463   7.823  -1.054  1.00  0.64           C  
ATOM   1399  C   ALA A  93      11.593   6.808  -2.162  1.00  0.64           C  
ATOM   1400  O   ALA A  93      11.722   5.609  -1.938  1.00  0.64           O  
ATOM   1401  CB  ALA A  93      12.834   8.415  -0.811  1.00  0.64           C  
ATOM   1402  H   ALA A  93      11.101   6.360   0.502  1.00  0.64           H  
ATOM   1403  HA  ALA A  93      10.796   8.605  -1.401  1.00  0.64           H  
ATOM   1404 1HB  ALA A  93      13.200   8.841  -1.744  1.00  0.64           H  
ATOM   1405 2HB  ALA A  93      12.736   9.187  -0.058  1.00  0.64           H  
ATOM   1406 3HB  ALA A  93      13.504   7.630  -0.468  1.00  0.64           H  
ATOM   1407  N   TYR A  94      11.601   7.358  -3.365  1.00  0.65           N  
ATOM   1408  CA  TYR A  94      11.803   6.702  -4.649  1.00  0.65           C  
ATOM   1409  C   TYR A  94      13.049   7.233  -5.303  1.00  0.65           C  
ATOM   1410  O   TYR A  94      13.268   8.449  -5.329  1.00  0.65           O  
ATOM   1411  CB  TYR A  94      10.598   6.991  -5.519  1.00  0.65           C  
ATOM   1412  CG  TYR A  94      10.722   6.818  -7.025  1.00  0.65           C  
ATOM   1413  CD1 TYR A  94      10.541   5.630  -7.645  1.00  0.65           C  
ATOM   1414  CD2 TYR A  94      10.997   7.952  -7.791  1.00  0.65           C  
ATOM   1415  CE1 TYR A  94      10.603   5.551  -9.016  1.00  0.65           C  
ATOM   1416  CE2 TYR A  94      11.071   7.874  -9.161  1.00  0.65           C  
ATOM   1417  CZ  TYR A  94      10.865   6.666  -9.773  1.00  0.65           C  
ATOM   1418  OH  TYR A  94      10.909   6.553 -11.145  1.00  0.65           O  
ATOM   1419  H   TYR A  94      11.447   8.368  -3.383  1.00  0.65           H  
ATOM   1420  HA  TYR A  94      11.920   5.627  -4.497  1.00  0.65           H  
ATOM   1421 1HB  TYR A  94       9.769   6.376  -5.184  1.00  0.65           H  
ATOM   1422 2HB  TYR A  94      10.307   8.010  -5.339  1.00  0.65           H  
ATOM   1423  HD1 TYR A  94      10.337   4.762  -7.078  1.00  0.65           H  
ATOM   1424  HD2 TYR A  94      11.146   8.906  -7.300  1.00  0.65           H  
ATOM   1425  HE1 TYR A  94      10.433   4.602  -9.509  1.00  0.65           H  
ATOM   1426  HE2 TYR A  94      11.282   8.768  -9.756  1.00  0.65           H  
ATOM   1427  HH  TYR A  94      10.754   5.637 -11.395  1.00  0.65           H  
ATOM   1428  N   ILE A  95      13.848   6.335  -5.857  1.00  0.66           N  
ATOM   1429  CA  ILE A  95      15.055   6.764  -6.531  1.00  0.66           C  
ATOM   1430  C   ILE A  95      15.302   5.973  -7.813  1.00  0.66           C  
ATOM   1431  O   ILE A  95      15.393   4.738  -7.787  1.00  0.66           O  
ATOM   1432  CB  ILE A  95      16.208   6.425  -5.618  1.00  0.66           C  
ATOM   1433  CG1 ILE A  95      17.398   6.871  -6.019  1.00  0.66           C  
ATOM   1434  CG2 ILE A  95      16.366   5.058  -5.588  1.00  0.66           C  
ATOM   1435  CD1 ILE A  95      18.328   6.561  -4.997  1.00  0.66           C  
ATOM   1436  H   ILE A  95      13.638   5.340  -5.758  1.00  0.66           H  
ATOM   1437  HA  ILE A  95      14.998   7.827  -6.762  1.00  0.66           H  
ATOM   1438  HB  ILE A  95      16.011   6.804  -4.615  1.00  0.66           H  
ATOM   1439 1HG1 ILE A  95      17.704   6.433  -6.958  1.00  0.66           H  
ATOM   1440 2HG1 ILE A  95      17.346   7.928  -6.125  1.00  0.66           H  
ATOM   1441 1HG2 ILE A  95      17.176   4.832  -4.937  1.00  0.66           H  
ATOM   1442 2HG2 ILE A  95      15.491   4.647  -5.237  1.00  0.66           H  
ATOM   1443 3HG2 ILE A  95      16.593   4.685  -6.580  1.00  0.66           H  
ATOM   1444 1HD1 ILE A  95      19.293   6.944  -5.258  1.00  0.66           H  
ATOM   1445 2HD1 ILE A  95      17.983   6.971  -4.089  1.00  0.66           H  
ATOM   1446 3HD1 ILE A  95      18.388   5.496  -4.869  1.00  0.66           H  
ATOM   1447  N   THR A  96      15.565   6.658  -8.910  1.00  0.68           N  
ATOM   1448  CA  THR A  96      15.868   5.948 -10.140  1.00  0.68           C  
ATOM   1449  C   THR A  96      17.321   5.474 -10.106  1.00  0.68           C  
ATOM   1450  O   THR A  96      18.138   6.101  -9.421  1.00  0.68           O  
ATOM   1451  CB  THR A  96      15.608   6.883 -11.312  1.00  0.68           C  
ATOM   1452  OG1 THR A  96      16.461   8.012 -11.193  1.00  0.68           O  
ATOM   1453  CG2 THR A  96      14.160   7.306 -11.309  1.00  0.68           C  
ATOM   1454  H   THR A  96      15.479   7.679  -8.904  1.00  0.68           H  
ATOM   1455  HA  THR A  96      15.199   5.095 -10.207  1.00  0.68           H  
ATOM   1456  HB  THR A  96      15.807   6.406 -12.242  1.00  0.68           H  
ATOM   1457  HG1 THR A  96      16.185   8.534 -10.415  1.00  0.68           H  
ATOM   1458 1HG2 THR A  96      13.969   7.985 -12.139  1.00  0.68           H  
ATOM   1459 2HG2 THR A  96      13.535   6.423 -11.411  1.00  0.68           H  
ATOM   1460 3HG2 THR A  96      13.919   7.800 -10.382  1.00  0.68           H  
ATOM   1461  N   PRO A  97      17.725   4.461 -10.915  1.00  0.69           N  
ATOM   1462  CA  PRO A  97      19.068   3.902 -10.950  1.00  0.69           C  
ATOM   1463  C   PRO A  97      20.171   4.944 -11.035  1.00  0.69           C  
ATOM   1464  O   PRO A  97      21.167   4.868 -10.315  1.00  0.69           O  
ATOM   1465  CB  PRO A  97      19.037   3.098 -12.260  1.00  0.69           C  
ATOM   1466  CG  PRO A  97      17.608   2.668 -12.406  1.00  0.69           C  
ATOM   1467  CD  PRO A  97      16.800   3.837 -11.913  1.00  0.69           C  
ATOM   1468  HA  PRO A  97      19.208   3.233 -10.086  1.00  0.69           H  
ATOM   1469 1HB  PRO A  97      19.395   3.714 -13.098  1.00  0.69           H  
ATOM   1470 2HB  PRO A  97      19.725   2.235 -12.185  1.00  0.69           H  
ATOM   1471 1HG  PRO A  97      17.399   2.424 -13.457  1.00  0.69           H  
ATOM   1472 2HG  PRO A  97      17.427   1.765 -11.861  1.00  0.69           H  
ATOM   1473 1HD  PRO A  97      16.608   4.488 -12.760  1.00  0.69           H  
ATOM   1474 2HD  PRO A  97      15.889   3.458 -11.449  1.00  0.69           H  
ATOM   1475  N   GLU A  98      19.936   6.012 -11.792  1.00  0.71           N  
ATOM   1476  CA  GLU A  98      20.937   7.058 -12.022  1.00  0.71           C  
ATOM   1477  C   GLU A  98      21.358   7.818 -10.771  1.00  0.71           C  
ATOM   1478  O   GLU A  98      22.444   8.398 -10.721  1.00  0.71           O  
ATOM   1479  CB  GLU A  98      20.436   8.020 -13.090  1.00  0.71           C  
ATOM   1480  CG  GLU A  98      20.340   7.375 -14.475  1.00  0.71           C  
ATOM   1481  CD  GLU A  98      21.682   6.900 -15.005  1.00  0.71           C  
ATOM   1482  OE1 GLU A  98      22.609   7.672 -15.018  1.00  0.71           O  
ATOM   1483  OE2 GLU A  98      21.772   5.755 -15.388  1.00  0.71           O  
ATOM   1484  H   GLU A  98      19.065   6.077 -12.296  1.00  0.71           H  
ATOM   1485  HA  GLU A  98      21.827   6.577 -12.419  1.00  0.71           H  
ATOM   1486 1HB  GLU A  98      19.445   8.391 -12.812  1.00  0.71           H  
ATOM   1487 2HB  GLU A  98      21.104   8.879 -13.154  1.00  0.71           H  
ATOM   1488 1HG  GLU A  98      19.663   6.522 -14.415  1.00  0.71           H  
ATOM   1489 2HG  GLU A  98      19.912   8.097 -15.171  1.00  0.71           H  
ATOM   1490  N   THR A  99      20.483   7.850  -9.782  1.00  0.73           N  
ATOM   1491  CA  THR A  99      20.725   8.564  -8.550  1.00  0.73           C  
ATOM   1492  C   THR A  99      21.065   7.612  -7.411  1.00  0.73           C  
ATOM   1493  O   THR A  99      21.276   8.034  -6.258  1.00  0.73           O  
ATOM   1494  CB  THR A  99      19.504   9.415  -8.242  1.00  0.73           C  
ATOM   1495  OG1 THR A  99      18.359   8.593  -8.153  1.00  0.73           O  
ATOM   1496  CG2 THR A  99      19.318  10.407  -9.324  1.00  0.73           C  
ATOM   1497  H   THR A  99      19.612   7.328  -9.868  1.00  0.73           H  
ATOM   1498  HA  THR A  99      21.574   9.231  -8.697  1.00  0.73           H  
ATOM   1499  HB  THR A  99      19.649   9.937  -7.295  1.00  0.73           H  
ATOM   1500  HG1 THR A  99      18.457   7.798  -8.742  1.00  0.73           H  
ATOM   1501 1HG2 THR A  99      18.461  11.026  -9.107  1.00  0.73           H  
ATOM   1502 2HG2 THR A  99      20.194  11.025  -9.406  1.00  0.73           H  
ATOM   1503 3HG2 THR A  99      19.162   9.891 -10.273  1.00  0.73           H  
ATOM   1504  N   ALA A 100      21.075   6.311  -7.741  1.00  0.75           N  
ATOM   1505  CA  ALA A 100      21.353   5.257  -6.789  1.00  0.75           C  
ATOM   1506  C   ALA A 100      22.703   4.583  -7.063  1.00  0.75           C  
ATOM   1507  O   ALA A 100      23.649   4.723  -6.295  1.00  0.75           O  
ATOM   1508  CB  ALA A 100      20.246   4.217  -6.849  1.00  0.75           C  
ATOM   1509  H   ALA A 100      20.920   6.040  -8.706  1.00  0.75           H  
ATOM   1510  HA  ALA A 100      21.372   5.692  -5.798  1.00  0.75           H  
ATOM   1511 1HB  ALA A 100      20.430   3.454  -6.108  1.00  0.75           H  
ATOM   1512 2HB  ALA A 100      19.303   4.657  -6.667  1.00  0.75           H  
ATOM   1513 3HB  ALA A 100      20.218   3.769  -7.836  1.00  0.75           H  
ATOM   1514  N   TYR A 101      22.778   3.829  -8.165  1.00  0.78           N  
ATOM   1515  CA  TYR A 101      23.977   3.054  -8.496  1.00  0.78           C  
ATOM   1516  C   TYR A 101      24.413   3.176  -9.965  1.00  0.78           C  
ATOM   1517  O   TYR A 101      25.407   2.570 -10.401  1.00  0.78           O  
ATOM   1518  CB  TYR A 101      23.732   1.591  -8.146  1.00  0.78           C  
ATOM   1519  CG  TYR A 101      23.396   1.339  -6.689  1.00  0.78           C  
ATOM   1520  CD1 TYR A 101      22.077   1.204  -6.294  1.00  0.78           C  
ATOM   1521  CD2 TYR A 101      24.404   1.250  -5.754  1.00  0.78           C  
ATOM   1522  CE1 TYR A 101      21.770   0.990  -4.966  1.00  0.78           C  
ATOM   1523  CE2 TYR A 101      24.099   1.035  -4.430  1.00  0.78           C  
ATOM   1524  CZ  TYR A 101      22.787   0.906  -4.035  1.00  0.78           C  
ATOM   1525  OH  TYR A 101      22.487   0.691  -2.711  1.00  0.78           O  
ATOM   1526  H   TYR A 101      21.988   3.809  -8.803  1.00  0.78           H  
ATOM   1527  HA  TYR A 101      24.799   3.423  -7.884  1.00  0.78           H  
ATOM   1528 1HB  TYR A 101      22.916   1.210  -8.761  1.00  0.78           H  
ATOM   1529 2HB  TYR A 101      24.620   1.028  -8.391  1.00  0.78           H  
ATOM   1530  HD1 TYR A 101      21.278   1.271  -7.036  1.00  0.78           H  
ATOM   1531  HD2 TYR A 101      25.444   1.354  -6.065  1.00  0.78           H  
ATOM   1532  HE1 TYR A 101      20.732   0.886  -4.654  1.00  0.78           H  
ATOM   1533  HE2 TYR A 101      24.898   0.968  -3.695  1.00  0.78           H  
ATOM   1534  HH  TYR A 101      23.302   0.647  -2.204  1.00  0.78           H  
ATOM   1535  N   GLY A 102      23.636   3.898 -10.751  1.00  0.80           N  
ATOM   1536  CA  GLY A 102      23.909   3.988 -12.159  1.00  0.80           C  
ATOM   1537  C   GLY A 102      23.620   2.605 -12.693  1.00  0.80           C  
ATOM   1538  O   GLY A 102      23.155   1.741 -11.943  1.00  0.80           O  
ATOM   1539  H   GLY A 102      22.839   4.388 -10.381  1.00  0.80           H  
ATOM   1540 1HA  GLY A 102      23.262   4.731 -12.628  1.00  0.80           H  
ATOM   1541 2HA  GLY A 102      24.945   4.277 -12.308  1.00  0.80           H  
ATOM   1542  N   PRO A 103      23.990   2.314 -13.933  1.00  0.83           N  
ATOM   1543  CA  PRO A 103      23.796   1.044 -14.587  1.00  0.83           C  
ATOM   1544  C   PRO A 103      24.815   0.015 -14.098  1.00  0.83           C  
ATOM   1545  O   PRO A 103      24.945  -1.058 -14.685  1.00  0.83           O  
ATOM   1546  CB  PRO A 103      23.989   1.411 -16.059  1.00  0.83           C  
ATOM   1547  CG  PRO A 103      25.006   2.532 -16.027  1.00  0.83           C  
ATOM   1548  CD  PRO A 103      24.657   3.334 -14.773  1.00  0.83           C  
ATOM   1549  HA  PRO A 103      22.769   0.694 -14.397  1.00  0.83           H  
ATOM   1550 1HB  PRO A 103      24.336   0.530 -16.618  1.00  0.83           H  
ATOM   1551 2HB  PRO A 103      23.027   1.715 -16.498  1.00  0.83           H  
ATOM   1552 1HG  PRO A 103      26.024   2.115 -15.993  1.00  0.83           H  
ATOM   1553 2HG  PRO A 103      24.937   3.133 -16.947  1.00  0.83           H  
ATOM   1554 1HD  PRO A 103      25.589   3.686 -14.319  1.00  0.83           H  
ATOM   1555 2HD  PRO A 103      23.961   4.162 -15.013  1.00  0.83           H  
ATOM   1556  N   GLY A 104      25.596   0.356 -13.059  1.00  0.86           N  
ATOM   1557  CA  GLY A 104      26.546  -0.588 -12.520  1.00  0.86           C  
ATOM   1558  C   GLY A 104      25.887  -1.432 -11.431  1.00  0.86           C  
ATOM   1559  O   GLY A 104      26.379  -2.509 -11.099  1.00  0.86           O  
ATOM   1560  H   GLY A 104      25.498   1.242 -12.562  1.00  0.86           H  
ATOM   1561 1HA  GLY A 104      26.922  -1.231 -13.314  1.00  0.86           H  
ATOM   1562 2HA  GLY A 104      27.396  -0.050 -12.103  1.00  0.86           H  
ATOM   1563  N   GLY A 105      24.778  -0.934 -10.865  1.00  0.88           N  
ATOM   1564  CA  GLY A 105      24.093  -1.633  -9.771  1.00  0.88           C  
ATOM   1565  C   GLY A 105      25.048  -1.858  -8.608  1.00  0.88           C  
ATOM   1566  O   GLY A 105      25.998  -1.097  -8.405  1.00  0.88           O  
ATOM   1567  H   GLY A 105      24.386  -0.052 -11.205  1.00  0.88           H  
ATOM   1568 1HA  GLY A 105      23.225  -1.063  -9.445  1.00  0.88           H  
ATOM   1569 2HA  GLY A 105      23.727  -2.599 -10.115  1.00  0.88           H  
ATOM   1570  N   LEU A 106      24.805  -2.923  -7.858  1.00  0.91           N  
ATOM   1571  CA  LEU A 106      25.694  -3.317  -6.779  1.00  0.91           C  
ATOM   1572  C   LEU A 106      25.703  -4.831  -6.711  1.00  0.91           C  
ATOM   1573  O   LEU A 106      24.710  -5.451  -6.334  1.00  0.91           O  
ATOM   1574  CB  LEU A 106      25.249  -2.728  -5.436  1.00  0.91           C  
ATOM   1575  CG  LEU A 106      26.103  -3.049  -4.245  1.00  0.91           C  
ATOM   1576  CD1 LEU A 106      27.491  -2.483  -4.455  1.00  0.91           C  
ATOM   1577  CD2 LEU A 106      25.437  -2.462  -3.009  1.00  0.91           C  
ATOM   1578  H   LEU A 106      23.991  -3.504  -8.064  1.00  0.91           H  
ATOM   1579  HA  LEU A 106      26.703  -2.975  -7.005  1.00  0.91           H  
ATOM   1580 1HB  LEU A 106      25.172  -1.650  -5.528  1.00  0.91           H  
ATOM   1581 2HB  LEU A 106      24.289  -3.123  -5.193  1.00  0.91           H  
ATOM   1582  HG  LEU A 106      26.190  -4.137  -4.133  1.00  0.91           H  
ATOM   1583 1HD1 LEU A 106      28.113  -2.718  -3.593  1.00  0.91           H  
ATOM   1584 2HD1 LEU A 106      27.929  -2.926  -5.350  1.00  0.91           H  
ATOM   1585 3HD1 LEU A 106      27.430  -1.401  -4.577  1.00  0.91           H  
ATOM   1586 1HD2 LEU A 106      26.038  -2.691  -2.130  1.00  0.91           H  
ATOM   1587 2HD2 LEU A 106      25.351  -1.386  -3.120  1.00  0.91           H  
ATOM   1588 3HD2 LEU A 106      24.445  -2.897  -2.896  1.00  0.91           H  
ATOM   1589  N   ASP A 107      26.830  -5.433  -7.058  1.00  0.92           N  
ATOM   1590  CA  ASP A 107      26.922  -6.881  -7.034  1.00  0.92           C  
ATOM   1591  C   ASP A 107      27.670  -7.358  -5.796  1.00  0.92           C  
ATOM   1592  O   ASP A 107      28.834  -7.001  -5.616  1.00  0.92           O  
ATOM   1593  CB  ASP A 107      27.590  -7.418  -8.297  1.00  0.92           C  
ATOM   1594  CG  ASP A 107      26.710  -7.270  -9.542  1.00  0.92           C  
ATOM   1595  OD1 ASP A 107      25.532  -7.043  -9.394  1.00  0.92           O  
ATOM   1596  OD2 ASP A 107      27.227  -7.401 -10.626  1.00  0.92           O  
ATOM   1597  H   ASP A 107      27.619  -4.877  -7.358  1.00  0.92           H  
ATOM   1598  HA  ASP A 107      25.912  -7.273  -7.021  1.00  0.92           H  
ATOM   1599 1HB  ASP A 107      28.529  -6.891  -8.468  1.00  0.92           H  
ATOM   1600 2HB  ASP A 107      27.827  -8.474  -8.161  1.00  0.92           H  
ATOM   1601  N   PRO A 108      27.036  -8.160  -4.934  1.00  0.92           N  
ATOM   1602  CA  PRO A 108      25.668  -8.683  -4.879  1.00  0.92           C  
ATOM   1603  C   PRO A 108      24.666  -7.659  -4.363  1.00  0.92           C  
ATOM   1604  O   PRO A 108      25.068  -6.597  -3.893  1.00  0.92           O  
ATOM   1605  CB  PRO A 108      25.814  -9.847  -3.898  1.00  0.92           C  
ATOM   1606  CG  PRO A 108      26.882  -9.378  -2.945  1.00  0.92           C  
ATOM   1607  CD  PRO A 108      27.867  -8.617  -3.817  1.00  0.92           C  
ATOM   1608  HA  PRO A 108      25.369  -9.064  -5.868  1.00  0.92           H  
ATOM   1609 1HB  PRO A 108      24.856 -10.043  -3.393  1.00  0.92           H  
ATOM   1610 2HB  PRO A 108      26.092 -10.765  -4.435  1.00  0.92           H  
ATOM   1611 1HG  PRO A 108      26.436  -8.747  -2.162  1.00  0.92           H  
ATOM   1612 2HG  PRO A 108      27.344 -10.237  -2.437  1.00  0.92           H  
ATOM   1613 1HD  PRO A 108      28.275  -7.751  -3.275  1.00  0.92           H  
ATOM   1614 2HD  PRO A 108      28.662  -9.279  -4.187  1.00  0.92           H  
ATOM   1615  N   LYS A 109      23.380  -8.060  -4.349  1.00  0.91           N  
ATOM   1616  CA  LYS A 109      22.222  -7.308  -3.817  1.00  0.91           C  
ATOM   1617  C   LYS A 109      21.400  -6.444  -4.803  1.00  0.91           C  
ATOM   1618  O   LYS A 109      20.177  -6.600  -4.841  1.00  0.91           O  
ATOM   1619  CB  LYS A 109      22.683  -6.392  -2.669  1.00  0.91           C  
ATOM   1620  CG  LYS A 109      21.600  -5.766  -1.864  1.00  0.91           C  
ATOM   1621  CD  LYS A 109      22.193  -4.809  -0.829  1.00  0.91           C  
ATOM   1622  CE  LYS A 109      22.970  -5.580   0.239  1.00  0.91           C  
ATOM   1623  NZ  LYS A 109      23.510  -4.695   1.307  1.00  0.91           N  
ATOM   1624  H   LYS A 109      23.173  -8.957  -4.761  1.00  0.91           H  
ATOM   1625  HA  LYS A 109      21.533  -8.041  -3.398  1.00  0.91           H  
ATOM   1626 1HB  LYS A 109      23.357  -6.924  -1.997  1.00  0.91           H  
ATOM   1627 2HB  LYS A 109      23.207  -5.530  -3.075  1.00  0.91           H  
ATOM   1628 1HG  LYS A 109      20.947  -5.226  -2.527  1.00  0.91           H  
ATOM   1629 2HG  LYS A 109      21.023  -6.534  -1.351  1.00  0.91           H  
ATOM   1630 1HD  LYS A 109      22.860  -4.105  -1.325  1.00  0.91           H  
ATOM   1631 2HD  LYS A 109      21.392  -4.250  -0.347  1.00  0.91           H  
ATOM   1632 1HE  LYS A 109      22.303  -6.311   0.695  1.00  0.91           H  
ATOM   1633 2HE  LYS A 109      23.800  -6.103  -0.236  1.00  0.91           H  
ATOM   1634 1HZ  LYS A 109      24.006  -5.255   1.984  1.00  0.91           H  
ATOM   1635 2HZ  LYS A 109      24.138  -4.017   0.910  1.00  0.91           H  
ATOM   1636 3HZ  LYS A 109      22.750  -4.213   1.770  1.00  0.91           H  
ATOM   1637  N   ILE A 110      22.001  -5.509  -5.545  1.00  0.88           N  
ATOM   1638  CA  ILE A 110      21.184  -4.613  -6.380  1.00  0.88           C  
ATOM   1639  C   ILE A 110      21.358  -4.815  -7.903  1.00  0.88           C  
ATOM   1640  O   ILE A 110      22.426  -4.522  -8.443  1.00  0.88           O  
ATOM   1641  CB  ILE A 110      21.496  -3.144  -6.073  1.00  0.88           C  
ATOM   1642  CG1 ILE A 110      21.332  -2.854  -4.612  1.00  0.88           C  
ATOM   1643  CG2 ILE A 110      20.593  -2.278  -6.865  1.00  0.88           C  
ATOM   1644  CD1 ILE A 110      19.955  -3.077  -4.134  1.00  0.88           C  
ATOM   1645  H   ILE A 110      23.018  -5.422  -5.556  1.00  0.88           H  
ATOM   1646  HA  ILE A 110      20.152  -4.754  -6.094  1.00  0.88           H  
ATOM   1647  HB  ILE A 110      22.495  -2.916  -6.353  1.00  0.88           H  
ATOM   1648 1HG1 ILE A 110      22.008  -3.488  -4.048  1.00  0.88           H  
ATOM   1649 2HG1 ILE A 110      21.599  -1.823  -4.423  1.00  0.88           H  
ATOM   1650 1HG2 ILE A 110      20.809  -1.248  -6.667  1.00  0.88           H  
ATOM   1651 2HG2 ILE A 110      20.740  -2.478  -7.915  1.00  0.88           H  
ATOM   1652 3HG2 ILE A 110      19.561  -2.492  -6.593  1.00  0.88           H  
ATOM   1653 1HD1 ILE A 110      19.915  -2.842  -3.078  1.00  0.88           H  
ATOM   1654 2HD1 ILE A 110      19.289  -2.430  -4.683  1.00  0.88           H  
ATOM   1655 3HD1 ILE A 110      19.660  -4.108  -4.291  1.00  0.88           H  
ATOM   1656  N   PRO A 111      20.310  -5.221  -8.649  1.00  0.86           N  
ATOM   1657  CA  PRO A 111      20.334  -5.398 -10.097  1.00  0.86           C  
ATOM   1658  C   PRO A 111      20.718  -4.082 -10.783  1.00  0.86           C  
ATOM   1659  O   PRO A 111      20.381  -2.999 -10.304  1.00  0.86           O  
ATOM   1660  CB  PRO A 111      18.897  -5.829 -10.417  1.00  0.86           C  
ATOM   1661  CG  PRO A 111      18.382  -6.444  -9.125  1.00  0.86           C  
ATOM   1662  CD  PRO A 111      19.043  -5.651  -8.011  1.00  0.86           C  
ATOM   1663  HA  PRO A 111      21.054  -6.192 -10.349  1.00  0.86           H  
ATOM   1664 1HB  PRO A 111      18.307  -4.957 -10.739  1.00  0.86           H  
ATOM   1665 2HB  PRO A 111      18.897  -6.540 -11.255  1.00  0.86           H  
ATOM   1666 1HG  PRO A 111      17.284  -6.385  -9.085  1.00  0.86           H  
ATOM   1667 2HG  PRO A 111      18.642  -7.512  -9.085  1.00  0.86           H  
ATOM   1668 1HD  PRO A 111      18.431  -4.796  -7.704  1.00  0.86           H  
ATOM   1669 2HD  PRO A 111      19.230  -6.353  -7.186  1.00  0.86           H  
ATOM   1670  N   LYS A 112      21.366  -4.177 -11.938  1.00  0.83           N  
ATOM   1671  CA  LYS A 112      21.862  -3.002 -12.667  1.00  0.83           C  
ATOM   1672  C   LYS A 112      20.799  -1.970 -13.054  1.00  0.83           C  
ATOM   1673  O   LYS A 112      21.088  -0.780 -13.134  1.00  0.83           O  
ATOM   1674  CB  LYS A 112      22.624  -3.476 -13.903  1.00  0.83           C  
ATOM   1675  CG  LYS A 112      23.937  -4.150 -13.542  1.00  0.83           C  
ATOM   1676  CD  LYS A 112      24.705  -4.619 -14.753  1.00  0.83           C  
ATOM   1677  CE  LYS A 112      26.014  -5.274 -14.329  1.00  0.83           C  
ATOM   1678  NZ  LYS A 112      26.788  -5.779 -15.496  1.00  0.83           N  
ATOM   1679  H   LYS A 112      21.582  -5.096 -12.301  1.00  0.83           H  
ATOM   1680  HA  LYS A 112      22.573  -2.489 -12.030  1.00  0.83           H  
ATOM   1681 1HB  LYS A 112      22.016  -4.175 -14.473  1.00  0.83           H  
ATOM   1682 2HB  LYS A 112      22.846  -2.622 -14.544  1.00  0.83           H  
ATOM   1683 1HG  LYS A 112      24.558  -3.440 -13.003  1.00  0.83           H  
ATOM   1684 2HG  LYS A 112      23.748  -4.999 -12.886  1.00  0.83           H  
ATOM   1685 1HD  LYS A 112      24.107  -5.329 -15.323  1.00  0.83           H  
ATOM   1686 2HD  LYS A 112      24.929  -3.758 -15.387  1.00  0.83           H  
ATOM   1687 1HE  LYS A 112      26.617  -4.540 -13.790  1.00  0.83           H  
ATOM   1688 2HE  LYS A 112      25.796  -6.109 -13.660  1.00  0.83           H  
ATOM   1689 1HZ  LYS A 112      27.646  -6.203 -15.165  1.00  0.83           H  
ATOM   1690 2HZ  LYS A 112      26.241  -6.467 -15.994  1.00  0.83           H  
ATOM   1691 3HZ  LYS A 112      27.004  -5.007 -16.112  1.00  0.83           H  
ATOM   1692  N   GLY A 113      19.576  -2.413 -13.308  1.00  0.80           N  
ATOM   1693  CA  GLY A 113      18.501  -1.493 -13.677  1.00  0.80           C  
ATOM   1694  C   GLY A 113      17.586  -1.140 -12.495  1.00  0.80           C  
ATOM   1695  O   GLY A 113      16.506  -0.579 -12.689  1.00  0.80           O  
ATOM   1696  H   GLY A 113      19.383  -3.399 -13.229  1.00  0.80           H  
ATOM   1697 1HA  GLY A 113      18.933  -0.578 -14.083  1.00  0.80           H  
ATOM   1698 2HA  GLY A 113      17.908  -1.938 -14.474  1.00  0.80           H  
ATOM   1699  N   ALA A 114      17.971  -1.521 -11.279  1.00  0.78           N  
ATOM   1700  CA  ALA A 114      17.101  -1.331 -10.124  1.00  0.78           C  
ATOM   1701  C   ALA A 114      16.765   0.098  -9.750  1.00  0.78           C  
ATOM   1702  O   ALA A 114      17.631   0.969  -9.640  1.00  0.78           O  
ATOM   1703  CB  ALA A 114      17.733  -1.935  -8.905  1.00  0.78           C  
ATOM   1704  H   ALA A 114      18.879  -1.963 -11.134  1.00  0.78           H  
ATOM   1705  HA  ALA A 114      16.166  -1.848 -10.339  1.00  0.78           H  
ATOM   1706 1HB  ALA A 114      17.060  -1.834  -8.059  1.00  0.78           H  
ATOM   1707 2HB  ALA A 114      17.945  -2.979  -9.088  1.00  0.78           H  
ATOM   1708 3HB  ALA A 114      18.654  -1.407  -8.703  1.00  0.78           H  
ATOM   1709  N   THR A 115      15.506   0.266  -9.396  1.00  0.75           N  
ATOM   1710  CA  THR A 115      14.945   1.484  -8.837  1.00  0.75           C  
ATOM   1711  C   THR A 115      14.756   1.139  -7.383  1.00  0.75           C  
ATOM   1712  O   THR A 115      14.320   0.037  -7.076  1.00  0.75           O  
ATOM   1713  CB  THR A 115      13.594   1.851  -9.492  1.00  0.75           C  
ATOM   1714  OG1 THR A 115      13.778   2.110 -10.894  1.00  0.75           O  
ATOM   1715  CG2 THR A 115      12.920   3.011  -8.827  1.00  0.75           C  
ATOM   1716  H   THR A 115      14.879  -0.512  -9.538  1.00  0.75           H  
ATOM   1717  HA  THR A 115      15.653   2.311  -8.927  1.00  0.75           H  
ATOM   1718  HB  THR A 115      12.945   0.998  -9.394  1.00  0.75           H  
ATOM   1719  HG1 THR A 115      14.210   1.355 -11.311  1.00  0.75           H  
ATOM   1720 1HG2 THR A 115      11.987   3.155  -9.319  1.00  0.75           H  
ATOM   1721 2HG2 THR A 115      12.750   2.799  -7.768  1.00  0.75           H  
ATOM   1722 3HG2 THR A 115      13.514   3.891  -8.925  1.00  0.75           H  
ATOM   1723  N   LEU A 116      15.171   2.003  -6.491  1.00  0.73           N  
ATOM   1724  CA  LEU A 116      15.051   1.675  -5.077  1.00  0.73           C  
ATOM   1725  C   LEU A 116      13.956   2.451  -4.387  1.00  0.73           C  
ATOM   1726  O   LEU A 116      13.570   3.558  -4.782  1.00  0.73           O  
ATOM   1727  CB  LEU A 116      16.379   1.884  -4.301  1.00  0.73           C  
ATOM   1728  CG  LEU A 116      17.471   0.804  -4.353  1.00  0.73           C  
ATOM   1729  CD1 LEU A 116      16.921  -0.434  -3.741  1.00  0.73           C  
ATOM   1730  CD2 LEU A 116      17.927   0.563  -5.795  1.00  0.73           C  
ATOM   1731  H   LEU A 116      15.506   2.917  -6.803  1.00  0.73           H  
ATOM   1732  HA  LEU A 116      14.795   0.619  -4.989  1.00  0.73           H  
ATOM   1733 1HB  LEU A 116      16.850   2.727  -4.650  1.00  0.73           H  
ATOM   1734 2HB  LEU A 116      16.127   2.036  -3.251  1.00  0.73           H  
ATOM   1735  HG  LEU A 116      18.326   1.125  -3.761  1.00  0.73           H  
ATOM   1736 1HD1 LEU A 116      17.656  -1.213  -3.742  1.00  0.73           H  
ATOM   1737 2HD1 LEU A 116      16.612  -0.229  -2.713  1.00  0.73           H  
ATOM   1738 3HD1 LEU A 116      16.067  -0.734  -4.315  1.00  0.73           H  
ATOM   1739 1HD2 LEU A 116      18.698  -0.197  -5.804  1.00  0.73           H  
ATOM   1740 2HD2 LEU A 116      17.099   0.224  -6.391  1.00  0.73           H  
ATOM   1741 3HD2 LEU A 116      18.325   1.488  -6.216  1.00  0.73           H  
ATOM   1742  N   TYR A 117      13.461   1.866  -3.325  1.00  0.70           N  
ATOM   1743  CA  TYR A 117      12.600   2.607  -2.447  1.00  0.70           C  
ATOM   1744  C   TYR A 117      13.230   2.590  -1.077  1.00  0.70           C  
ATOM   1745  O   TYR A 117      13.785   1.576  -0.643  1.00  0.70           O  
ATOM   1746  CB  TYR A 117      11.185   2.056  -2.443  1.00  0.70           C  
ATOM   1747  CG  TYR A 117      10.471   2.246  -3.774  1.00  0.70           C  
ATOM   1748  CD1 TYR A 117      10.616   1.312  -4.807  1.00  0.70           C  
ATOM   1749  CD2 TYR A 117       9.661   3.365  -3.952  1.00  0.70           C  
ATOM   1750  CE1 TYR A 117       9.942   1.508  -6.001  1.00  0.70           C  
ATOM   1751  CE2 TYR A 117       8.988   3.547  -5.138  1.00  0.70           C  
ATOM   1752  CZ  TYR A 117       9.122   2.621  -6.159  1.00  0.70           C  
ATOM   1753  OH  TYR A 117       8.435   2.806  -7.334  1.00  0.70           O  
ATOM   1754  H   TYR A 117      13.732   0.911  -3.102  1.00  0.70           H  
ATOM   1755  HA  TYR A 117      12.566   3.633  -2.784  1.00  0.70           H  
ATOM   1756 1HB  TYR A 117      11.207   0.989  -2.213  1.00  0.70           H  
ATOM   1757 2HB  TYR A 117      10.603   2.554  -1.668  1.00  0.70           H  
ATOM   1758  HD1 TYR A 117      11.256   0.434  -4.673  1.00  0.70           H  
ATOM   1759  HD2 TYR A 117       9.552   4.094  -3.144  1.00  0.70           H  
ATOM   1760  HE1 TYR A 117      10.045   0.793  -6.809  1.00  0.70           H  
ATOM   1761  HE2 TYR A 117       8.342   4.418  -5.272  1.00  0.70           H  
ATOM   1762  HH  TYR A 117       7.974   3.649  -7.294  1.00  0.70           H  
ATOM   1763  N   PHE A 118      13.157   3.716  -0.396  1.00  0.68           N  
ATOM   1764  CA  PHE A 118      13.748   3.802   0.923  1.00  0.68           C  
ATOM   1765  C   PHE A 118      12.835   4.426   1.949  1.00  0.68           C  
ATOM   1766  O   PHE A 118      11.970   5.248   1.638  1.00  0.68           O  
ATOM   1767  CB  PHE A 118      15.062   4.630   0.938  1.00  0.68           C  
ATOM   1768  CG  PHE A 118      16.193   4.155   0.093  1.00  0.68           C  
ATOM   1769  CD1 PHE A 118      16.412   4.679  -1.167  1.00  0.68           C  
ATOM   1770  CD2 PHE A 118      17.052   3.177   0.565  1.00  0.68           C  
ATOM   1771  CE1 PHE A 118      17.472   4.245  -1.916  1.00  0.68           C  
ATOM   1772  CE2 PHE A 118      18.109   2.733  -0.198  1.00  0.68           C  
ATOM   1773  CZ  PHE A 118      18.319   3.276  -1.442  1.00  0.68           C  
ATOM   1774  H   PHE A 118      12.677   4.508  -0.814  1.00  0.68           H  
ATOM   1775  HA  PHE A 118      13.971   2.795   1.256  1.00  0.68           H  
ATOM   1776 1HB  PHE A 118      14.839   5.657   0.653  1.00  0.68           H  
ATOM   1777 2HB  PHE A 118      15.425   4.661   1.967  1.00  0.68           H  
ATOM   1778  HD1 PHE A 118      15.745   5.454  -1.556  1.00  0.68           H  
ATOM   1779  HD2 PHE A 118      16.877   2.762   1.558  1.00  0.68           H  
ATOM   1780  HE1 PHE A 118      17.643   4.664  -2.876  1.00  0.68           H  
ATOM   1781  HE2 PHE A 118      18.778   1.965   0.185  1.00  0.68           H  
ATOM   1782  HZ  PHE A 118      19.157   2.939  -2.052  1.00  0.68           H  
ATOM   1783  N   VAL A 119      13.067   4.049   3.187  1.00  0.66           N  
ATOM   1784  CA  VAL A 119      12.481   4.739   4.319  1.00  0.66           C  
ATOM   1785  C   VAL A 119      13.671   5.261   5.095  1.00  0.66           C  
ATOM   1786  O   VAL A 119      14.581   4.495   5.421  1.00  0.66           O  
ATOM   1787  CB  VAL A 119      11.560   3.845   5.163  1.00  0.66           C  
ATOM   1788  CG1 VAL A 119      11.041   4.644   6.358  1.00  0.66           C  
ATOM   1789  CG2 VAL A 119      10.387   3.381   4.304  1.00  0.66           C  
ATOM   1790  H   VAL A 119      13.741   3.297   3.336  1.00  0.66           H  
ATOM   1791  HA  VAL A 119      11.895   5.583   3.967  1.00  0.66           H  
ATOM   1792  HB  VAL A 119      12.117   2.987   5.536  1.00  0.66           H  
ATOM   1793 1HG1 VAL A 119      10.386   4.021   6.960  1.00  0.66           H  
ATOM   1794 2HG1 VAL A 119      11.882   4.982   6.966  1.00  0.66           H  
ATOM   1795 3HG1 VAL A 119      10.489   5.513   5.999  1.00  0.66           H  
ATOM   1796 1HG2 VAL A 119       9.720   2.755   4.896  1.00  0.66           H  
ATOM   1797 2HG2 VAL A 119       9.865   4.238   3.955  1.00  0.66           H  
ATOM   1798 3HG2 VAL A 119      10.726   2.832   3.456  1.00  0.66           H  
ATOM   1799  N   VAL A 120      13.717   6.576   5.289  1.00  0.64           N  
ATOM   1800  CA  VAL A 120      14.880   7.218   5.897  1.00  0.64           C  
ATOM   1801  C   VAL A 120      14.527   8.108   7.074  1.00  0.64           C  
ATOM   1802  O   VAL A 120      13.596   8.910   7.003  1.00  0.64           O  
ATOM   1803  CB  VAL A 120      15.628   8.081   4.846  1.00  0.64           C  
ATOM   1804  CG1 VAL A 120      16.858   8.758   5.484  1.00  0.64           C  
ATOM   1805  CG2 VAL A 120      16.021   7.218   3.640  1.00  0.64           C  
ATOM   1806  H   VAL A 120      12.910   7.131   5.005  1.00  0.64           H  
ATOM   1807  HA  VAL A 120      15.556   6.440   6.254  1.00  0.64           H  
ATOM   1808  HB  VAL A 120      14.977   8.869   4.514  1.00  0.64           H  
ATOM   1809 1HG1 VAL A 120      17.358   9.375   4.738  1.00  0.64           H  
ATOM   1810 2HG1 VAL A 120      16.559   9.387   6.314  1.00  0.64           H  
ATOM   1811 3HG1 VAL A 120      17.547   7.989   5.843  1.00  0.64           H  
ATOM   1812 1HG2 VAL A 120      16.525   7.844   2.905  1.00  0.64           H  
ATOM   1813 2HG2 VAL A 120      16.687   6.423   3.962  1.00  0.64           H  
ATOM   1814 3HG2 VAL A 120      15.130   6.790   3.189  1.00  0.64           H  
ATOM   1815  N   GLU A 121      15.280   7.976   8.161  1.00  0.63           N  
ATOM   1816  CA  GLU A 121      15.097   8.845   9.315  1.00  0.63           C  
ATOM   1817  C   GLU A 121      16.374   9.571   9.700  1.00  0.63           C  
ATOM   1818  O   GLU A 121      17.416   8.944   9.912  1.00  0.63           O  
ATOM   1819  CB  GLU A 121      14.610   8.044  10.523  1.00  0.63           C  
ATOM   1820  CG  GLU A 121      14.419   8.887  11.809  1.00  0.63           C  
ATOM   1821  CD  GLU A 121      13.823   8.101  12.960  1.00  0.63           C  
ATOM   1822  OE1 GLU A 121      13.505   6.952  12.765  1.00  0.63           O  
ATOM   1823  OE2 GLU A 121      13.687   8.648  14.032  1.00  0.63           O  
ATOM   1824  H   GLU A 121      15.997   7.252   8.183  1.00  0.63           H  
ATOM   1825  HA  GLU A 121      14.351   9.590   9.070  1.00  0.63           H  
ATOM   1826 1HB  GLU A 121      13.674   7.549  10.278  1.00  0.63           H  
ATOM   1827 2HB  GLU A 121      15.339   7.263  10.747  1.00  0.63           H  
ATOM   1828 1HG  GLU A 121      15.397   9.258  12.122  1.00  0.63           H  
ATOM   1829 2HG  GLU A 121      13.799   9.759  11.590  1.00  0.63           H  
ATOM   1830  N   VAL A 122      16.309  10.899   9.818  1.00  0.64           N  
ATOM   1831  CA  VAL A 122      17.518  11.603  10.258  1.00  0.64           C  
ATOM   1832  C   VAL A 122      17.547  11.616  11.770  1.00  0.64           C  
ATOM   1833  O   VAL A 122      16.673  12.176  12.426  1.00  0.64           O  
ATOM   1834  CB  VAL A 122      17.640  13.044   9.704  1.00  0.64           C  
ATOM   1835  CG1 VAL A 122      18.879  13.717  10.322  1.00  0.64           C  
ATOM   1836  CG2 VAL A 122      17.853  13.037   8.197  1.00  0.64           C  
ATOM   1837  H   VAL A 122      15.418  11.380   9.644  1.00  0.64           H  
ATOM   1838  HA  VAL A 122      18.390  11.052   9.918  1.00  0.64           H  
ATOM   1839  HB  VAL A 122      16.739  13.608   9.960  1.00  0.64           H  
ATOM   1840 1HG1 VAL A 122      18.977  14.733   9.939  1.00  0.64           H  
ATOM   1841 2HG1 VAL A 122      18.779  13.745  11.404  1.00  0.64           H  
ATOM   1842 3HG1 VAL A 122      19.774  13.143  10.064  1.00  0.64           H  
ATOM   1843 1HG2 VAL A 122      17.940  14.065   7.835  1.00  0.64           H  
ATOM   1844 2HG2 VAL A 122      18.754  12.504   7.956  1.00  0.64           H  
ATOM   1845 3HG2 VAL A 122      17.046  12.564   7.729  1.00  0.64           H  
ATOM   1846  N   VAL A 123      18.558  10.993  12.333  1.00  0.68           N  
ATOM   1847  CA  VAL A 123      18.651  10.857  13.770  1.00  0.68           C  
ATOM   1848  C   VAL A 123      19.280  12.098  14.366  1.00  0.68           C  
ATOM   1849  O   VAL A 123      18.835  12.619  15.392  1.00  0.68           O  
ATOM   1850  CB  VAL A 123      19.477   9.625  14.117  1.00  0.68           C  
ATOM   1851  CG1 VAL A 123      19.664   9.532  15.614  1.00  0.68           C  
ATOM   1852  CG2 VAL A 123      18.815   8.399  13.563  1.00  0.68           C  
ATOM   1853  H   VAL A 123      19.290  10.590  11.752  1.00  0.68           H  
ATOM   1854  HA  VAL A 123      17.646  10.737  14.177  1.00  0.68           H  
ATOM   1855  HB  VAL A 123      20.457   9.728  13.669  1.00  0.68           H  
ATOM   1856 1HG1 VAL A 123      20.270   8.665  15.853  1.00  0.68           H  
ATOM   1857 2HG1 VAL A 123      20.164  10.434  15.970  1.00  0.68           H  
ATOM   1858 3HG1 VAL A 123      18.693   9.438  16.097  1.00  0.68           H  
ATOM   1859 1HG2 VAL A 123      19.434   7.551  13.805  1.00  0.68           H  
ATOM   1860 2HG2 VAL A 123      17.825   8.277  14.002  1.00  0.68           H  
ATOM   1861 3HG2 VAL A 123      18.721   8.492  12.478  1.00  0.68           H  
ATOM   1862  N   SER A 124      20.339  12.557  13.717  1.00  0.76           N  
ATOM   1863  CA  SER A 124      21.032  13.754  14.163  1.00  0.76           C  
ATOM   1864  C   SER A 124      21.852  14.357  13.043  1.00  0.76           C  
ATOM   1865  O   SER A 124      22.027  13.752  11.980  1.00  0.76           O  
ATOM   1866  CB  SER A 124      21.936  13.462  15.343  1.00  0.76           C  
ATOM   1867  OG  SER A 124      23.037  12.695  14.963  1.00  0.76           O  
ATOM   1868  H   SER A 124      20.651  12.049  12.889  1.00  0.76           H  
ATOM   1869  HA  SER A 124      20.294  14.490  14.473  1.00  0.76           H  
ATOM   1870 1HB  SER A 124      22.278  14.400  15.777  1.00  0.76           H  
ATOM   1871 2HB  SER A 124      21.374  12.935  16.112  1.00  0.76           H  
ATOM   1872  HG  SER A 124      23.528  13.243  14.340  1.00  0.76           H  
ATOM   1873  N   ALA A 125      22.349  15.562  13.277  1.00  0.91           N  
ATOM   1874  CA  ALA A 125      23.246  16.193  12.327  1.00  0.91           C  
ATOM   1875  C   ALA A 125      24.125  17.212  13.044  1.00  0.91           C  
ATOM   1876  O   ALA A 125      23.680  17.846  14.004  1.00  0.91           O  
ATOM   1877  CB  ALA A 125      22.457  16.858  11.214  1.00  0.91           C  
ATOM   1878  H   ALA A 125      22.136  16.032  14.145  1.00  0.91           H  
ATOM   1879  HA  ALA A 125      23.887  15.426  11.910  1.00  0.91           H  
ATOM   1880 1HB  ALA A 125      23.167  17.302  10.521  1.00  0.91           H  
ATOM   1881 2HB  ALA A 125      21.848  16.116  10.692  1.00  0.91           H  
ATOM   1882 3HB  ALA A 125      21.812  17.633  11.624  1.00  0.91           H  
ATOM   1883  N   SER A 126      25.363  17.381  12.568  1.00  1.15           N  
ATOM   1884  CA  SER A 126      26.266  18.377  13.148  1.00  1.15           C  
ATOM   1885  C   SER A 126      27.458  18.750  12.280  1.00  1.15           C  
ATOM   1886  O   SER A 126      28.123  17.885  11.711  1.00  1.15           O  
ATOM   1887  CB  SER A 126      26.804  17.874  14.470  1.00  1.15           C  
ATOM   1888  OG  SER A 126      27.711  18.795  15.035  1.00  1.15           O  
ATOM   1889  H   SER A 126      25.663  16.801  11.784  1.00  1.15           H  
ATOM   1890  HA  SER A 126      25.686  19.284  13.324  1.00  1.15           H  
ATOM   1891 1HB  SER A 126      25.978  17.716  15.160  1.00  1.15           H  
ATOM   1892 2HB  SER A 126      27.297  16.914  14.325  1.00  1.15           H  
ATOM   1893  HG  SER A 126      27.768  18.564  15.970  1.00  1.15           H  
ATOM   1894  N   GLY A 127      27.810  20.033  12.302  1.00  1.50           N  
ATOM   1895  CA  GLY A 127      28.990  20.539  11.605  1.00  1.50           C  
ATOM   1896  C   GLY A 127      30.248  20.490  12.477  1.00  1.50           C  
ATOM   1897  O   GLY A 127      31.320  20.939  12.066  1.00  1.50           O  
ATOM   1898  H   GLY A 127      27.224  20.688  12.800  1.00  1.50           H  
ATOM   1899 1HA  GLY A 127      29.152  19.960  10.700  1.00  1.50           H  
ATOM   1900 2HA  GLY A 127      28.802  21.563  11.284  1.00  1.50           H  
ATOM   1901  N   GLY A 128      30.117  19.956  13.691  1.00  1.94           N  
ATOM   1902  CA  GLY A 128      31.233  19.896  14.622  1.00  1.94           C  
ATOM   1903  C   GLY A 128      31.237  21.115  15.532  1.00  1.94           C  
ATOM   1904  O   GLY A 128      30.325  21.941  15.476  1.00  1.94           O  
ATOM   1905  H   GLY A 128      29.219  19.582  13.989  1.00  1.94           H  
ATOM   1906 1HA  GLY A 128      31.157  18.989  15.221  1.00  1.94           H  
ATOM   1907 2HA  GLY A 128      32.171  19.842  14.070  1.00  1.94           H  
ENDMDL

