REMARK ID 698216 DOMAINID 688691 MODEL 1 Protein G domain Ga
MODEL     1
ATOM      1  N   THR A   1       0.562   0.323  -2.475  1.00  3.69           N  
ATOM      2  CA  THR A   1       1.790   0.174  -1.708  1.00  3.69           C  
ATOM      3  C   THR A   1       2.381   1.528  -1.355  1.00  3.69           C  
ATOM      4  O   THR A   1       2.838   2.268  -2.231  1.00  3.69           O  
ATOM      5  CB  THR A   1       2.840  -0.646  -2.469  1.00  3.69           C  
ATOM      6  OG1 THR A   1       2.328  -1.958  -2.744  1.00  3.69           O  
ATOM      7  CG2 THR A   1       4.087  -0.763  -1.631  1.00  3.69           C  
ATOM      8 1H   THR A   1      -0.033  -0.478  -2.319  1.00  3.69           H  
ATOM      9 2H   THR A   1       0.085   1.161  -2.173  1.00  3.69           H  
ATOM     10 3H   THR A   1       0.782   0.394  -3.459  1.00  3.69           H  
ATOM     11  HA  THR A   1       1.557  -0.344  -0.776  1.00  3.69           H  
ATOM     12  HB  THR A   1       3.081  -0.149  -3.412  1.00  3.69           H  
ATOM     13  HG1 THR A   1       1.616  -1.892  -3.388  1.00  3.69           H  
ATOM     14 1HG2 THR A   1       4.828  -1.334  -2.176  1.00  3.69           H  
ATOM     15 2HG2 THR A   1       4.477   0.228  -1.416  1.00  3.69           H  
ATOM     16 3HG2 THR A   1       3.852  -1.265  -0.694  1.00  3.69           H  
ATOM     17  N   THR A   2       2.355   1.846  -0.067  1.00  3.18           N  
ATOM     18  CA  THR A   2       2.867   3.113   0.434  1.00  3.18           C  
ATOM     19  C   THR A   2       4.377   3.070   0.614  1.00  3.18           C  
ATOM     20  O   THR A   2       4.920   2.119   1.171  1.00  3.18           O  
ATOM     21  CB  THR A   2       2.197   3.488   1.771  1.00  3.18           C  
ATOM     22  OG1 THR A   2       0.782   3.622   1.570  1.00  3.18           O  
ATOM     23  CG2 THR A   2       2.760   4.803   2.307  1.00  3.18           C  
ATOM     24  H   THR A   2       1.975   1.188   0.600  1.00  3.18           H  
ATOM     25  HA  THR A   2       2.640   3.893  -0.294  1.00  3.18           H  
ATOM     26  HB  THR A   2       2.377   2.700   2.501  1.00  3.18           H  
ATOM     27  HG1 THR A   2       0.367   3.895   2.396  1.00  3.18           H  
ATOM     28 1HG2 THR A   2       2.271   5.050   3.247  1.00  3.18           H  
ATOM     29 2HG2 THR A   2       3.832   4.708   2.478  1.00  3.18           H  
ATOM     30 3HG2 THR A   2       2.581   5.599   1.584  1.00  3.18           H  
ATOM     31  N   TYR A   3       5.033   4.099   0.116  1.00  2.74           N  
ATOM     32  CA  TYR A   3       6.473   4.280   0.214  1.00  2.74           C  
ATOM     33  C   TYR A   3       6.881   5.382   1.196  1.00  2.74           C  
ATOM     34  O   TYR A   3       6.127   6.330   1.427  1.00  2.74           O  
ATOM     35  CB  TYR A   3       7.000   4.582  -1.175  1.00  2.74           C  
ATOM     36  CG  TYR A   3       6.199   5.652  -1.834  1.00  2.74           C  
ATOM     37  CD1 TYR A   3       6.498   6.950  -1.613  1.00  2.74           C  
ATOM     38  CD2 TYR A   3       5.138   5.311  -2.669  1.00  2.74           C  
ATOM     39  CE1 TYR A   3       5.753   7.948  -2.195  1.00  2.74           C  
ATOM     40  CE2 TYR A   3       4.388   6.302  -3.270  1.00  2.74           C  
ATOM     41  CZ  TYR A   3       4.698   7.625  -3.022  1.00  2.74           C  
ATOM     42  OH  TYR A   3       3.959   8.635  -3.578  1.00  2.74           O  
ATOM     43  H   TYR A   3       4.493   4.816  -0.348  1.00  2.74           H  
ATOM     44  HA  TYR A   3       6.916   3.346   0.566  1.00  2.74           H  
ATOM     45 1HB  TYR A   3       8.037   4.917  -1.115  1.00  2.74           H  
ATOM     46 2HB  TYR A   3       6.962   3.692  -1.784  1.00  2.74           H  
ATOM     47  HD1 TYR A   3       7.313   7.186  -0.962  1.00  2.74           H  
ATOM     48  HD2 TYR A   3       4.894   4.264  -2.845  1.00  2.74           H  
ATOM     49  HE1 TYR A   3       5.990   8.992  -1.998  1.00  2.74           H  
ATOM     50  HE2 TYR A   3       3.552   6.040  -3.923  1.00  2.74           H  
ATOM     51  HH  TYR A   3       3.234   8.264  -4.087  1.00  2.74           H  
ATOM     52  N   LYS A   4       8.099   5.273   1.727  1.00  2.44           N  
ATOM     53  CA  LYS A   4       8.709   6.295   2.588  1.00  2.44           C  
ATOM     54  C   LYS A   4       9.967   6.834   1.928  1.00  2.44           C  
ATOM     55  O   LYS A   4      10.812   6.056   1.481  1.00  2.44           O  
ATOM     56  CB  LYS A   4       9.028   5.744   3.974  1.00  2.44           C  
ATOM     57  CG  LYS A   4       9.678   6.749   4.927  1.00  2.44           C  
ATOM     58  CD  LYS A   4       9.949   6.120   6.287  1.00  2.44           C  
ATOM     59  CE  LYS A   4      10.639   7.092   7.228  1.00  2.44           C  
ATOM     60  NZ  LYS A   4      10.914   6.472   8.554  1.00  2.44           N  
ATOM     61  H   LYS A   4       8.633   4.427   1.512  1.00  2.44           H  
ATOM     62  HA  LYS A   4       8.009   7.127   2.697  1.00  2.44           H  
ATOM     63 1HB  LYS A   4       8.109   5.390   4.440  1.00  2.44           H  
ATOM     64 2HB  LYS A   4       9.684   4.892   3.883  1.00  2.44           H  
ATOM     65 1HG  LYS A   4      10.624   7.098   4.504  1.00  2.44           H  
ATOM     66 2HG  LYS A   4       9.022   7.608   5.053  1.00  2.44           H  
ATOM     67 1HD  LYS A   4       9.008   5.800   6.734  1.00  2.44           H  
ATOM     68 2HD  LYS A   4      10.585   5.244   6.160  1.00  2.44           H  
ATOM     69 1HE  LYS A   4      11.580   7.412   6.782  1.00  2.44           H  
ATOM     70 2HE  LYS A   4      10.002   7.964   7.372  1.00  2.44           H  
ATOM     71 1HZ  LYS A   4      11.371   7.143   9.154  1.00  2.44           H  
ATOM     72 2HZ  LYS A   4      10.043   6.180   8.976  1.00  2.44           H  
ATOM     73 3HZ  LYS A   4      11.513   5.668   8.428  1.00  2.44           H  
ATOM     74  N   LEU A   5      10.074   8.153   1.820  1.00  2.29           N  
ATOM     75  CA  LEU A   5      11.201   8.753   1.111  1.00  2.29           C  
ATOM     76  C   LEU A   5      12.106   9.636   1.966  1.00  2.29           C  
ATOM     77  O   LEU A   5      11.617  10.502   2.705  1.00  2.29           O  
ATOM     78  CB  LEU A   5      10.595   9.599   0.004  1.00  2.29           C  
ATOM     79  CG  LEU A   5       9.664   8.837  -0.868  1.00  2.29           C  
ATOM     80  CD1 LEU A   5       8.960   9.745  -1.770  1.00  2.29           C  
ATOM     81  CD2 LEU A   5      10.418   7.828  -1.615  1.00  2.29           C  
ATOM     82  H   LEU A   5       9.356   8.745   2.217  1.00  2.29           H  
ATOM     83  HA  LEU A   5      11.811   7.955   0.683  1.00  2.29           H  
ATOM     84 1HB  LEU A   5      10.039  10.412   0.443  1.00  2.29           H  
ATOM     85 2HB  LEU A   5      11.398  10.005  -0.614  1.00  2.29           H  
ATOM     86  HG  LEU A   5       8.930   8.350  -0.255  1.00  2.29           H  
ATOM     87 1HD1 LEU A   5       8.286   9.188  -2.395  1.00  2.29           H  
ATOM     88 2HD1 LEU A   5       8.406  10.453  -1.170  1.00  2.29           H  
ATOM     89 3HD1 LEU A   5       9.638  10.253  -2.372  1.00  2.29           H  
ATOM     90 1HD2 LEU A   5       9.734   7.286  -2.203  1.00  2.29           H  
ATOM     91 2HD2 LEU A   5      11.166   8.306  -2.247  1.00  2.29           H  
ATOM     92 3HD2 LEU A   5      10.900   7.169  -0.917  1.00  2.29           H  
ATOM     93  N   ILE A   6      13.421   9.438   1.830  1.00  2.31           N  
ATOM     94  CA  ILE A   6      14.412  10.267   2.517  1.00  2.31           C  
ATOM     95  C   ILE A   6      15.406  10.894   1.528  1.00  2.31           C  
ATOM     96  O   ILE A   6      16.223  10.197   0.912  1.00  2.31           O  
ATOM     97  CB  ILE A   6      15.175   9.449   3.573  1.00  2.31           C  
ATOM     98  CG1 ILE A   6      14.192   8.862   4.611  1.00  2.31           C  
ATOM     99  CG2 ILE A   6      16.235  10.322   4.234  1.00  2.31           C  
ATOM    100  CD1 ILE A   6      14.827   7.892   5.570  1.00  2.31           C  
ATOM    101  H   ILE A   6      13.736   8.668   1.234  1.00  2.31           H  
ATOM    102  HA  ILE A   6      13.891  11.075   3.028  1.00  2.31           H  
ATOM    103  HB  ILE A   6      15.649   8.618   3.096  1.00  2.31           H  
ATOM    104 1HG1 ILE A   6      13.751   9.680   5.181  1.00  2.31           H  
ATOM    105 2HG1 ILE A   6      13.396   8.332   4.093  1.00  2.31           H  
ATOM    106 1HG2 ILE A   6      16.787   9.736   4.967  1.00  2.31           H  
ATOM    107 2HG2 ILE A   6      16.924  10.696   3.478  1.00  2.31           H  
ATOM    108 3HG2 ILE A   6      15.754  11.165   4.731  1.00  2.31           H  
ATOM    109 1HD1 ILE A   6      14.076   7.523   6.263  1.00  2.31           H  
ATOM    110 2HD1 ILE A   6      15.247   7.058   5.022  1.00  2.31           H  
ATOM    111 3HD1 ILE A   6      15.617   8.394   6.125  1.00  2.31           H  
ATOM    112  N   LEU A   7      15.340  12.213   1.398  1.00  2.47           N  
ATOM    113  CA  LEU A   7      16.138  12.977   0.439  1.00  2.47           C  
ATOM    114  C   LEU A   7      16.444  14.357   1.028  1.00  2.47           C  
ATOM    115  O   LEU A   7      15.549  15.013   1.558  1.00  2.47           O  
ATOM    116  CB  LEU A   7      15.372  13.098  -0.888  1.00  2.47           C  
ATOM    117  CG  LEU A   7      16.062  13.879  -2.004  1.00  2.47           C  
ATOM    118  CD1 LEU A   7      17.237  13.129  -2.468  1.00  2.47           C  
ATOM    119  CD2 LEU A   7      15.125  14.100  -3.120  1.00  2.47           C  
ATOM    120  H   LEU A   7      14.676  12.711   1.971  1.00  2.47           H  
ATOM    121  HA  LEU A   7      17.079  12.461   0.259  1.00  2.47           H  
ATOM    122 1HB  LEU A   7      15.214  12.092  -1.261  1.00  2.47           H  
ATOM    123 2HB  LEU A   7      14.404  13.555  -0.700  1.00  2.47           H  
ATOM    124  HG  LEU A   7      16.387  14.807  -1.626  1.00  2.47           H  
ATOM    125 1HD1 LEU A   7      17.750  13.655  -3.242  1.00  2.47           H  
ATOM    126 2HD1 LEU A   7      17.922  12.961  -1.641  1.00  2.47           H  
ATOM    127 3HD1 LEU A   7      16.882  12.194  -2.862  1.00  2.47           H  
ATOM    128 1HD2 LEU A   7      15.606  14.653  -3.895  1.00  2.47           H  
ATOM    129 2HD2 LEU A   7      14.800  13.150  -3.513  1.00  2.47           H  
ATOM    130 3HD2 LEU A   7      14.298  14.645  -2.770  1.00  2.47           H  
ATOM    131  N   ASN A   8      17.698  14.802   0.944  1.00  2.71           N  
ATOM    132  CA  ASN A   8      18.113  16.087   1.528  1.00  2.71           C  
ATOM    133  C   ASN A   8      18.114  17.251   0.527  1.00  2.71           C  
ATOM    134  O   ASN A   8      18.727  18.290   0.757  1.00  2.71           O  
ATOM    135  CB  ASN A   8      19.489  15.936   2.148  1.00  2.71           C  
ATOM    136  CG  ASN A   8      19.830  16.983   3.177  1.00  2.71           C  
ATOM    137  OD1 ASN A   8      19.005  17.341   4.036  1.00  2.71           O  
ATOM    138  ND2 ASN A   8      21.042  17.481   3.106  1.00  2.71           N  
ATOM    139  H   ASN A   8      18.411  14.233   0.476  1.00  2.71           H  
ATOM    140  HA  ASN A   8      17.406  16.345   2.319  1.00  2.71           H  
ATOM    141 1HB  ASN A   8      19.596  14.946   2.594  1.00  2.71           H  
ATOM    142 2HB  ASN A   8      20.229  16.009   1.365  1.00  2.71           H  
ATOM    143 1HD2 ASN A   8      21.344  18.174   3.752  1.00  2.71           H  
ATOM    144 2HD2 ASN A   8      21.696  17.141   2.362  1.00  2.71           H  
ATOM    145  N   LEU A   9      17.395  17.089  -0.570  1.00  2.95           N  
ATOM    146  CA  LEU A   9      17.353  18.087  -1.632  1.00  2.95           C  
ATOM    147  C   LEU A   9      16.095  18.954  -1.640  1.00  2.95           C  
ATOM    148  O   LEU A   9      15.767  19.576  -2.660  1.00  2.95           O  
ATOM    149  CB  LEU A   9      17.440  17.406  -2.962  1.00  2.95           C  
ATOM    150  CG  LEU A   9      18.618  16.553  -3.214  1.00  2.95           C  
ATOM    151  CD1 LEU A   9      18.442  16.013  -4.566  1.00  2.95           C  
ATOM    152  CD2 LEU A   9      19.913  17.307  -3.059  1.00  2.95           C  
ATOM    153  H   LEU A   9      16.885  16.228  -0.677  1.00  2.95           H  
ATOM    154  HA  LEU A   9      18.216  18.742  -1.513  1.00  2.95           H  
ATOM    155 1HB  LEU A   9      16.586  16.769  -3.032  1.00  2.95           H  
ATOM    156 2HB  LEU A   9      17.387  18.156  -3.749  1.00  2.95           H  
ATOM    157  HG  LEU A   9      18.615  15.726  -2.510  1.00  2.95           H  
ATOM    158 1HD1 LEU A   9      19.222  15.347  -4.770  1.00  2.95           H  
ATOM    159 2HD1 LEU A   9      17.517  15.497  -4.618  1.00  2.95           H  
ATOM    160 3HD1 LEU A   9      18.439  16.822  -5.291  1.00  2.95           H  
ATOM    161 1HD2 LEU A   9      20.751  16.637  -3.258  1.00  2.95           H  
ATOM    162 2HD2 LEU A   9      19.941  18.138  -3.759  1.00  2.95           H  
ATOM    163 3HD2 LEU A   9      19.999  17.687  -2.035  1.00  2.95           H  
ATOM    164  N   LYS A  10      15.370  18.980  -0.529  1.00  3.12           N  
ATOM    165  CA  LYS A  10      14.171  19.808  -0.418  1.00  3.12           C  
ATOM    166  C   LYS A  10      13.160  19.602  -1.554  1.00  3.12           C  
ATOM    167  O   LYS A  10      12.498  18.559  -1.632  1.00  3.12           O  
ATOM    168  CB  LYS A  10      14.566  21.285  -0.334  1.00  3.12           C  
ATOM    169  CG  LYS A  10      15.380  21.650   0.891  1.00  3.12           C  
ATOM    170  CD  LYS A  10      15.686  23.142   0.912  1.00  3.12           C  
ATOM    171  CE  LYS A  10      16.527  23.525   2.118  1.00  3.12           C  
ATOM    172  NZ  LYS A  10      16.867  24.976   2.118  1.00  3.12           N  
ATOM    173  H   LYS A  10      15.680  18.440   0.268  1.00  3.12           H  
ATOM    174  HA  LYS A  10      13.670  19.541   0.513  1.00  3.12           H  
ATOM    175 1HB  LYS A  10      15.159  21.573  -1.201  1.00  3.12           H  
ATOM    176 2HB  LYS A  10      13.668  21.905  -0.318  1.00  3.12           H  
ATOM    177 1HG  LYS A  10      14.825  21.384   1.791  1.00  3.12           H  
ATOM    178 2HG  LYS A  10      16.319  21.092   0.885  1.00  3.12           H  
ATOM    179 1HD  LYS A  10      16.224  23.415   0.002  1.00  3.12           H  
ATOM    180 2HD  LYS A  10      14.751  23.702   0.940  1.00  3.12           H  
ATOM    181 1HE  LYS A  10      15.974  23.291   3.027  1.00  3.12           H  
ATOM    182 2HE  LYS A  10      17.450  22.945   2.107  1.00  3.12           H  
ATOM    183 1HZ  LYS A  10      17.425  25.191   2.931  1.00  3.12           H  
ATOM    184 2HZ  LYS A  10      17.390  25.199   1.282  1.00  3.12           H  
ATOM    185 3HZ  LYS A  10      16.018  25.522   2.139  1.00  3.12           H  
ATOM    186  N   GLN A  11      13.042  20.601  -2.427  1.00  3.19           N  
ATOM    187  CA  GLN A  11      12.059  20.601  -3.499  1.00  3.19           C  
ATOM    188  C   GLN A  11      12.197  19.427  -4.453  1.00  3.19           C  
ATOM    189  O   GLN A  11      11.214  19.022  -5.061  1.00  3.19           O  
ATOM    190  CB  GLN A  11      12.138  21.908  -4.285  1.00  3.19           C  
ATOM    191  CG  GLN A  11      11.652  23.115  -3.502  1.00  3.19           C  
ATOM    192  CD  GLN A  11      11.762  24.418  -4.282  1.00  3.19           C  
ATOM    193  OE1 GLN A  11      12.614  24.573  -5.163  1.00  3.19           O  
ATOM    194  NE2 GLN A  11      10.886  25.364  -3.959  1.00  3.19           N  
ATOM    195  H   GLN A  11      13.648  21.400  -2.339  1.00  3.19           H  
ATOM    196  HA  GLN A  11      11.069  20.543  -3.042  1.00  3.19           H  
ATOM    197 1HB  GLN A  11      13.169  22.087  -4.591  1.00  3.19           H  
ATOM    198 2HB  GLN A  11      11.534  21.822  -5.191  1.00  3.19           H  
ATOM    199 1HG  GLN A  11      10.601  22.957  -3.239  1.00  3.19           H  
ATOM    200 2HG  GLN A  11      12.251  23.205  -2.596  1.00  3.19           H  
ATOM    201 1HE2 GLN A  11      10.901  26.245  -4.435  1.00  3.19           H  
ATOM    202 2HE2 GLN A  11      10.209  25.193  -3.241  1.00  3.19           H  
ATOM    203  N   ALA A  12      13.397  18.862  -4.615  1.00  3.14           N  
ATOM    204  CA  ALA A  12      13.500  17.714  -5.523  1.00  3.14           C  
ATOM    205  C   ALA A  12      12.609  16.578  -5.026  1.00  3.14           C  
ATOM    206  O   ALA A  12      12.088  15.786  -5.815  1.00  3.14           O  
ATOM    207  CB  ALA A  12      14.917  17.214  -5.649  1.00  3.14           C  
ATOM    208  H   ALA A  12      14.205  19.201  -4.086  1.00  3.14           H  
ATOM    209  HA  ALA A  12      13.144  18.028  -6.504  1.00  3.14           H  
ATOM    210 1HB  ALA A  12      14.952  16.373  -6.339  1.00  3.14           H  
ATOM    211 2HB  ALA A  12      15.562  18.012  -6.012  1.00  3.14           H  
ATOM    212 3HB  ALA A  12      15.237  16.900  -4.693  1.00  3.14           H  
ATOM    213  N   LYS A  13      12.456  16.479  -3.699  1.00  3.00           N  
ATOM    214  CA  LYS A  13      11.658  15.432  -3.097  1.00  3.00           C  
ATOM    215  C   LYS A  13      10.224  15.690  -3.455  1.00  3.00           C  
ATOM    216  O   LYS A  13       9.523  14.814  -3.956  1.00  3.00           O  
ATOM    217  CB  LYS A  13      11.799  15.448  -1.570  1.00  3.00           C  
ATOM    218  CG  LYS A  13      11.058  14.359  -0.842  1.00  3.00           C  
ATOM    219  CD  LYS A  13      11.274  14.468   0.669  1.00  3.00           C  
ATOM    220  CE  LYS A  13      10.500  13.399   1.413  1.00  3.00           C  
ATOM    221  NZ  LYS A  13      10.642  13.507   2.896  1.00  3.00           N  
ATOM    222  H   LYS A  13      12.852  17.188  -3.086  1.00  3.00           H  
ATOM    223  HA  LYS A  13      11.954  14.464  -3.502  1.00  3.00           H  
ATOM    224 1HB  LYS A  13      12.840  15.417  -1.275  1.00  3.00           H  
ATOM    225 2HB  LYS A  13      11.397  16.382  -1.191  1.00  3.00           H  
ATOM    226 1HG  LYS A  13      10.011  14.462  -1.058  1.00  3.00           H  
ATOM    227 2HG  LYS A  13      11.395  13.383  -1.183  1.00  3.00           H  
ATOM    228 1HD  LYS A  13      12.339  14.364   0.894  1.00  3.00           H  
ATOM    229 2HD  LYS A  13      10.943  15.448   1.009  1.00  3.00           H  
ATOM    230 1HE  LYS A  13       9.448  13.477   1.159  1.00  3.00           H  
ATOM    231 2HE  LYS A  13      10.869  12.435   1.099  1.00  3.00           H  
ATOM    232 1HZ  LYS A  13      10.113  12.761   3.335  1.00  3.00           H  
ATOM    233 2HZ  LYS A  13      11.614  13.417   3.148  1.00  3.00           H  
ATOM    234 3HZ  LYS A  13      10.293  14.400   3.210  1.00  3.00           H  
ATOM    235  N   GLU A  14       9.793  16.927  -3.221  1.00  2.84           N  
ATOM    236  CA  GLU A  14       8.396  17.272  -3.461  1.00  2.84           C  
ATOM    237  C   GLU A  14       8.020  17.127  -4.933  1.00  2.84           C  
ATOM    238  O   GLU A  14       6.952  16.598  -5.270  1.00  2.84           O  
ATOM    239  CB  GLU A  14       8.130  18.716  -3.023  1.00  2.84           C  
ATOM    240  CG  GLU A  14       8.198  18.947  -1.518  1.00  2.84           C  
ATOM    241  CD  GLU A  14       7.980  20.399  -1.121  1.00  2.84           C  
ATOM    242  OE1 GLU A  14       7.887  21.236  -1.993  1.00  2.84           O  
ATOM    243  OE2 GLU A  14       7.903  20.664   0.056  1.00  2.84           O  
ATOM    244  H   GLU A  14      10.456  17.605  -2.839  1.00  2.84           H  
ATOM    245  HA  GLU A  14       7.769  16.602  -2.877  1.00  2.84           H  
ATOM    246 1HB  GLU A  14       8.861  19.374  -3.496  1.00  2.84           H  
ATOM    247 2HB  GLU A  14       7.144  19.024  -3.371  1.00  2.84           H  
ATOM    248 1HG  GLU A  14       7.450  18.326  -1.027  1.00  2.84           H  
ATOM    249 2HG  GLU A  14       9.183  18.627  -1.171  1.00  2.84           H  
ATOM    250  N   GLU A  15       8.914  17.539  -5.829  1.00  2.69           N  
ATOM    251  CA  GLU A  15       8.582  17.428  -7.237  1.00  2.69           C  
ATOM    252  C   GLU A  15       8.502  15.966  -7.638  1.00  2.69           C  
ATOM    253  O   GLU A  15       7.611  15.567  -8.384  1.00  2.69           O  
ATOM    254  CB  GLU A  15       9.601  18.175  -8.104  1.00  2.69           C  
ATOM    255  CG  GLU A  15       9.549  19.720  -7.980  1.00  2.69           C  
ATOM    256  CD  GLU A  15       8.231  20.327  -8.445  1.00  2.69           C  
ATOM    257  OE1 GLU A  15       7.814  20.039  -9.537  1.00  2.69           O  
ATOM    258  OE2 GLU A  15       7.634  21.080  -7.693  1.00  2.69           O  
ATOM    259  H   GLU A  15       9.791  17.962  -5.529  1.00  2.69           H  
ATOM    260  HA  GLU A  15       7.607  17.875  -7.399  1.00  2.69           H  
ATOM    261 1HB  GLU A  15      10.609  17.855  -7.820  1.00  2.69           H  
ATOM    262 2HB  GLU A  15       9.455  17.909  -9.150  1.00  2.69           H  
ATOM    263 1HG  GLU A  15       9.703  19.989  -6.935  1.00  2.69           H  
ATOM    264 2HG  GLU A  15      10.368  20.147  -8.557  1.00  2.69           H  
ATOM    265  N   ALA A  16       9.398  15.135  -7.107  1.00  2.57           N  
ATOM    266  CA  ALA A  16       9.326  13.724  -7.423  1.00  2.57           C  
ATOM    267  C   ALA A  16       8.049  13.107  -6.883  1.00  2.57           C  
ATOM    268  O   ALA A  16       7.366  12.391  -7.602  1.00  2.57           O  
ATOM    269  CB  ALA A  16      10.515  13.004  -6.850  1.00  2.57           C  
ATOM    270  H   ALA A  16      10.149  15.474  -6.503  1.00  2.57           H  
ATOM    271  HA  ALA A  16       9.320  13.615  -8.507  1.00  2.57           H  
ATOM    272 1HB  ALA A  16      10.460  11.959  -7.103  1.00  2.57           H  
ATOM    273 2HB  ALA A  16      11.404  13.439  -7.264  1.00  2.57           H  
ATOM    274 3HB  ALA A  16      10.518  13.123  -5.770  1.00  2.57           H  
ATOM    275  N   ILE A  17       7.656  13.473  -5.656  1.00  2.51           N  
ATOM    276  CA  ILE A  17       6.467  12.899  -5.024  1.00  2.51           C  
ATOM    277  C   ILE A  17       5.201  13.170  -5.796  1.00  2.51           C  
ATOM    278  O   ILE A  17       4.369  12.278  -5.974  1.00  2.51           O  
ATOM    279  CB  ILE A  17       6.288  13.350  -3.584  1.00  2.51           C  
ATOM    280  CG1 ILE A  17       7.362  12.744  -2.747  1.00  2.51           C  
ATOM    281  CG2 ILE A  17       4.927  12.900  -3.088  1.00  2.51           C  
ATOM    282  CD1 ILE A  17       7.457  13.334  -1.389  1.00  2.51           C  
ATOM    283  H   ILE A  17       8.241  14.113  -5.119  1.00  2.51           H  
ATOM    284  HA  ILE A  17       6.606  11.836  -4.973  1.00  2.51           H  
ATOM    285  HB  ILE A  17       6.376  14.437  -3.521  1.00  2.51           H  
ATOM    286 1HG1 ILE A  17       7.148  11.690  -2.657  1.00  2.51           H  
ATOM    287 2HG1 ILE A  17       8.315  12.853  -3.250  1.00  2.51           H  
ATOM    288 1HG2 ILE A  17       4.794  13.213  -2.054  1.00  2.51           H  
ATOM    289 2HG2 ILE A  17       4.149  13.349  -3.704  1.00  2.51           H  
ATOM    290 3HG2 ILE A  17       4.859  11.811  -3.152  1.00  2.51           H  
ATOM    291 1HD1 ILE A  17       8.245  12.837  -0.839  1.00  2.51           H  
ATOM    292 2HD1 ILE A  17       7.681  14.397  -1.478  1.00  2.51           H  
ATOM    293 3HD1 ILE A  17       6.511  13.203  -0.869  1.00  2.51           H  
ATOM    294  N   LYS A  18       5.061  14.383  -6.298  1.00  2.50           N  
ATOM    295  CA  LYS A  18       3.892  14.754  -7.079  1.00  2.50           C  
ATOM    296  C   LYS A  18       3.719  13.897  -8.345  1.00  2.50           C  
ATOM    297  O   LYS A  18       2.628  13.864  -8.920  1.00  2.50           O  
ATOM    298  CB  LYS A  18       3.938  16.240  -7.417  1.00  2.50           C  
ATOM    299  CG  LYS A  18       3.689  17.156  -6.201  1.00  2.50           C  
ATOM    300  CD  LYS A  18       3.563  18.622  -6.604  1.00  2.50           C  
ATOM    301  CE  LYS A  18       4.919  19.201  -6.966  1.00  2.50           C  
ATOM    302  NZ  LYS A  18       4.854  20.654  -7.311  1.00  2.50           N  
ATOM    303  H   LYS A  18       5.784  15.084  -6.110  1.00  2.50           H  
ATOM    304  HA  LYS A  18       3.013  14.587  -6.455  1.00  2.50           H  
ATOM    305 1HB  LYS A  18       4.930  16.484  -7.820  1.00  2.50           H  
ATOM    306 2HB  LYS A  18       3.203  16.468  -8.185  1.00  2.50           H  
ATOM    307 1HG  LYS A  18       2.772  16.846  -5.703  1.00  2.50           H  
ATOM    308 2HG  LYS A  18       4.511  17.051  -5.498  1.00  2.50           H  
ATOM    309 1HD  LYS A  18       2.896  18.712  -7.460  1.00  2.50           H  
ATOM    310 2HD  LYS A  18       3.145  19.192  -5.775  1.00  2.50           H  
ATOM    311 1HE  LYS A  18       5.597  19.072  -6.120  1.00  2.50           H  
ATOM    312 2HE  LYS A  18       5.320  18.658  -7.822  1.00  2.50           H  
ATOM    313 1HZ  LYS A  18       5.819  20.950  -7.538  1.00  2.50           H  
ATOM    314 2HZ  LYS A  18       4.258  20.798  -8.108  1.00  2.50           H  
ATOM    315 3HZ  LYS A  18       4.513  21.183  -6.530  1.00  2.50           H  
ATOM    316  N   GLU A  19       4.797  13.250  -8.810  1.00  2.50           N  
ATOM    317  CA  GLU A  19       4.759  12.393  -9.985  1.00  2.50           C  
ATOM    318  C   GLU A  19       4.719  10.890  -9.639  1.00  2.50           C  
ATOM    319  O   GLU A  19       4.791  10.051 -10.543  1.00  2.50           O  
ATOM    320  CB  GLU A  19       5.964  12.677 -10.888  1.00  2.50           C  
ATOM    321  CG  GLU A  19       5.993  14.096 -11.488  1.00  2.50           C  
ATOM    322  CD  GLU A  19       7.175  14.370 -12.435  1.00  2.50           C  
ATOM    323  OE1 GLU A  19       7.541  13.503 -13.210  1.00  2.50           O  
ATOM    324  OE2 GLU A  19       7.703  15.455 -12.380  1.00  2.50           O  
ATOM    325  H   GLU A  19       5.680  13.292  -8.302  1.00  2.50           H  
ATOM    326  HA  GLU A  19       3.853  12.628 -10.544  1.00  2.50           H  
ATOM    327 1HB  GLU A  19       6.882  12.534 -10.313  1.00  2.50           H  
ATOM    328 2HB  GLU A  19       5.970  11.966 -11.704  1.00  2.50           H  
ATOM    329 1HG  GLU A  19       5.064  14.263 -12.030  1.00  2.50           H  
ATOM    330 2HG  GLU A  19       6.031  14.811 -10.664  1.00  2.50           H  
ATOM    331  N   LEU A  20       4.606  10.534  -8.352  1.00  2.53           N  
ATOM    332  CA  LEU A  20       4.630   9.118  -7.973  1.00  2.53           C  
ATOM    333  C   LEU A  20       3.240   8.529  -7.845  1.00  2.53           C  
ATOM    334  O   LEU A  20       2.311   9.201  -7.385  1.00  2.53           O  
ATOM    335  CB  LEU A  20       5.333   8.919  -6.628  1.00  2.53           C  
ATOM    336  CG  LEU A  20       6.715   9.425  -6.552  1.00  2.53           C  
ATOM    337  CD1 LEU A  20       7.288   9.135  -5.178  1.00  2.53           C  
ATOM    338  CD2 LEU A  20       7.509   8.867  -7.643  1.00  2.53           C  
ATOM    339  H   LEU A  20       4.524  11.243  -7.622  1.00  2.53           H  
ATOM    340  HA  LEU A  20       5.170   8.564  -8.740  1.00  2.53           H  
ATOM    341 1HB  LEU A  20       4.760   9.448  -5.871  1.00  2.53           H  
ATOM    342 2HB  LEU A  20       5.345   7.857  -6.385  1.00  2.53           H  
ATOM    343  HG  LEU A  20       6.691  10.447  -6.665  1.00  2.53           H  
ATOM    344 1HD1 LEU A  20       8.286   9.533  -5.107  1.00  2.53           H  
ATOM    345 2HD1 LEU A  20       6.659   9.598  -4.425  1.00  2.53           H  
ATOM    346 3HD1 LEU A  20       7.309   8.075  -5.018  1.00  2.53           H  
ATOM    347 1HD2 LEU A  20       8.505   9.270  -7.585  1.00  2.53           H  
ATOM    348 2HD2 LEU A  20       7.528   7.815  -7.547  1.00  2.53           H  
ATOM    349 3HD2 LEU A  20       7.057   9.138  -8.600  1.00  2.53           H  
ATOM    350  N   VAL A  21       3.098   7.268  -8.241  1.00  2.54           N  
ATOM    351  CA  VAL A  21       1.815   6.577  -8.115  1.00  2.54           C  
ATOM    352  C   VAL A  21       1.948   5.233  -7.405  1.00  2.54           C  
ATOM    353  O   VAL A  21       0.952   4.626  -7.012  1.00  2.54           O  
ATOM    354  CB  VAL A  21       1.171   6.366  -9.500  1.00  2.54           C  
ATOM    355  CG1 VAL A  21       0.884   7.711 -10.172  1.00  2.54           C  
ATOM    356  CG2 VAL A  21       2.087   5.572 -10.357  1.00  2.54           C  
ATOM    357  H   VAL A  21       3.920   6.778  -8.594  1.00  2.54           H  
ATOM    358  HA  VAL A  21       1.145   7.205  -7.526  1.00  2.54           H  
ATOM    359  HB  VAL A  21       0.226   5.839  -9.375  1.00  2.54           H  
ATOM    360 1HG1 VAL A  21       0.419   7.542 -11.142  1.00  2.54           H  
ATOM    361 2HG1 VAL A  21       0.211   8.294  -9.542  1.00  2.54           H  
ATOM    362 3HG1 VAL A  21       1.814   8.260 -10.313  1.00  2.54           H  
ATOM    363 1HG2 VAL A  21       1.636   5.415 -11.335  1.00  2.54           H  
ATOM    364 2HG2 VAL A  21       3.000   6.136 -10.462  1.00  2.54           H  
ATOM    365 3HG2 VAL A  21       2.291   4.608  -9.896  1.00  2.54           H  
ATOM    366  N   ASP A  22       3.186   4.786  -7.230  1.00  2.51           N  
ATOM    367  CA  ASP A  22       3.494   3.474  -6.664  1.00  2.51           C  
ATOM    368  C   ASP A  22       4.888   3.451  -6.076  1.00  2.51           C  
ATOM    369  O   ASP A  22       5.757   4.200  -6.520  1.00  2.51           O  
ATOM    370  CB  ASP A  22       3.387   2.393  -7.755  1.00  2.51           C  
ATOM    371  CG  ASP A  22       3.300   0.947  -7.234  1.00  2.51           C  
ATOM    372  OD1 ASP A  22       4.323   0.416  -6.821  1.00  2.51           O  
ATOM    373  OD2 ASP A  22       2.231   0.386  -7.257  1.00  2.51           O  
ATOM    374  H   ASP A  22       3.953   5.344  -7.586  1.00  2.51           H  
ATOM    375  HA  ASP A  22       2.780   3.259  -5.868  1.00  2.51           H  
ATOM    376 1HB  ASP A  22       2.503   2.585  -8.362  1.00  2.51           H  
ATOM    377 2HB  ASP A  22       4.246   2.462  -8.412  1.00  2.51           H  
ATOM    378  N   ALA A  23       5.142   2.545  -5.136  1.00  2.43           N  
ATOM    379  CA  ALA A  23       6.490   2.389  -4.596  1.00  2.43           C  
ATOM    380  C   ALA A  23       7.463   2.098  -5.740  1.00  2.43           C  
ATOM    381  O   ALA A  23       8.613   2.532  -5.707  1.00  2.43           O  
ATOM    382  CB  ALA A  23       6.526   1.291  -3.551  1.00  2.43           C  
ATOM    383  H   ALA A  23       4.396   1.940  -4.807  1.00  2.43           H  
ATOM    384  HA  ALA A  23       6.786   3.326  -4.134  1.00  2.43           H  
ATOM    385 1HB  ALA A  23       7.527   1.199  -3.148  1.00  2.43           H  
ATOM    386 2HB  ALA A  23       5.836   1.548  -2.750  1.00  2.43           H  
ATOM    387 3HB  ALA A  23       6.226   0.347  -4.007  1.00  2.43           H  
ATOM    388  N   GLY A  24       6.996   1.392  -6.771  1.00  2.32           N  
ATOM    389  CA  GLY A  24       7.825   1.113  -7.936  1.00  2.32           C  
ATOM    390  C   GLY A  24       8.288   2.409  -8.631  1.00  2.32           C  
ATOM    391  O   GLY A  24       9.366   2.452  -9.237  1.00  2.32           O  
ATOM    392  H   GLY A  24       6.029   1.047  -6.752  1.00  2.32           H  
ATOM    393 1HA  GLY A  24       8.694   0.530  -7.630  1.00  2.32           H  
ATOM    394 2HA  GLY A  24       7.258   0.500  -8.638  1.00  2.32           H  
ATOM    395  N   THR A  25       7.475   3.473  -8.550  1.00  2.20           N  
ATOM    396  CA  THR A  25       7.828   4.716  -9.209  1.00  2.20           C  
ATOM    397  C   THR A  25       8.678   5.509  -8.240  1.00  2.20           C  
ATOM    398  O   THR A  25       9.552   6.275  -8.643  1.00  2.20           O  
ATOM    399  CB  THR A  25       6.554   5.508  -9.641  1.00  2.20           C  
ATOM    400  OG1 THR A  25       5.758   5.896  -8.473  1.00  2.20           O  
ATOM    401  CG2 THR A  25       5.739   4.629 -10.527  1.00  2.20           C  
ATOM    402  H   THR A  25       6.629   3.431  -8.000  1.00  2.20           H  
ATOM    403  HA  THR A  25       8.421   4.500 -10.095  1.00  2.20           H  
ATOM    404  HB  THR A  25       6.844   6.405 -10.190  1.00  2.20           H  
ATOM    405  HG1 THR A  25       5.990   5.300  -7.731  1.00  2.20           H  
ATOM    406 1HG2 THR A  25       4.872   5.147 -10.859  1.00  2.20           H  
ATOM    407 2HG2 THR A  25       6.335   4.344 -11.394  1.00  2.20           H  
ATOM    408 3HG2 THR A  25       5.446   3.736  -9.982  1.00  2.20           H  
ATOM    409  N   ALA A  26       8.484   5.276  -6.944  1.00  2.09           N  
ATOM    410  CA  ALA A  26       9.307   5.948  -5.957  1.00  2.09           C  
ATOM    411  C   ALA A  26      10.749   5.523  -6.165  1.00  2.09           C  
ATOM    412  O   ALA A  26      11.672   6.339  -6.128  1.00  2.09           O  
ATOM    413  CB  ALA A  26       8.845   5.611  -4.566  1.00  2.09           C  
ATOM    414  H   ALA A  26       7.738   4.649  -6.650  1.00  2.09           H  
ATOM    415  HA  ALA A  26       9.243   7.021  -6.112  1.00  2.09           H  
ATOM    416 1HB  ALA A  26       9.471   6.109  -3.889  1.00  2.09           H  
ATOM    417 2HB  ALA A  26       7.815   5.919  -4.428  1.00  2.09           H  
ATOM    418 3HB  ALA A  26       8.923   4.553  -4.398  1.00  2.09           H  
ATOM    419  N   GLU A  27      10.937   4.237  -6.469  1.00  2.02           N  
ATOM    420  CA  GLU A  27      12.271   3.729  -6.725  1.00  2.02           C  
ATOM    421  C   GLU A  27      12.867   4.402  -7.945  1.00  2.02           C  
ATOM    422  O   GLU A  27      13.973   4.941  -7.891  1.00  2.02           O  
ATOM    423  CB  GLU A  27      12.253   2.219  -6.965  1.00  2.02           C  
ATOM    424  CG  GLU A  27      13.637   1.630  -7.185  1.00  2.02           C  
ATOM    425  CD  GLU A  27      13.708   0.115  -7.232  1.00  2.02           C  
ATOM    426  OE1 GLU A  27      12.721  -0.531  -6.987  1.00  2.02           O  
ATOM    427  OE2 GLU A  27      14.773  -0.391  -7.525  1.00  2.02           O  
ATOM    428  H   GLU A  27      10.137   3.603  -6.464  1.00  2.02           H  
ATOM    429  HA  GLU A  27      12.903   3.953  -5.867  1.00  2.02           H  
ATOM    430 1HB  GLU A  27      11.718   1.702  -6.202  1.00  2.02           H  
ATOM    431 2HB  GLU A  27      11.701   2.032  -7.886  1.00  2.02           H  
ATOM    432 1HG  GLU A  27      13.992   2.009  -8.136  1.00  2.02           H  
ATOM    433 2HG  GLU A  27      14.289   2.006  -6.424  1.00  2.02           H  
ATOM    434  N   LYS A  28      12.104   4.435  -9.038  1.00  1.98           N  
ATOM    435  CA  LYS A  28      12.605   5.052 -10.254  1.00  1.98           C  
ATOM    436  C   LYS A  28      13.013   6.503 -10.057  1.00  1.98           C  
ATOM    437  O   LYS A  28      14.142   6.884 -10.369  1.00  1.98           O  
ATOM    438  CB  LYS A  28      11.529   4.996 -11.335  1.00  1.98           C  
ATOM    439  CG  LYS A  28      11.913   5.632 -12.659  1.00  1.98           C  
ATOM    440  CD  LYS A  28      10.776   5.521 -13.661  1.00  1.98           C  
ATOM    441  CE  LYS A  28      11.113   6.219 -14.966  1.00  1.98           C  
ATOM    442  NZ  LYS A  28      10.005   6.109 -15.954  1.00  1.98           N  
ATOM    443  H   LYS A  28      11.190   3.977  -9.037  1.00  1.98           H  
ATOM    444  HA  LYS A  28      13.483   4.497 -10.584  1.00  1.98           H  
ATOM    445 1HB  LYS A  28      11.251   3.958 -11.517  1.00  1.98           H  
ATOM    446 2HB  LYS A  28      10.638   5.509 -10.977  1.00  1.98           H  
ATOM    447 1HG  LYS A  28      12.129   6.685 -12.491  1.00  1.98           H  
ATOM    448 2HG  LYS A  28      12.805   5.154 -13.062  1.00  1.98           H  
ATOM    449 1HD  LYS A  28      10.563   4.469 -13.859  1.00  1.98           H  
ATOM    450 2HD  LYS A  28       9.882   5.982 -13.236  1.00  1.98           H  
ATOM    451 1HE  LYS A  28      11.303   7.273 -14.766  1.00  1.98           H  
ATOM    452 2HE  LYS A  28      12.012   5.771 -15.389  1.00  1.98           H  
ATOM    453 1HZ  LYS A  28      10.263   6.585 -16.807  1.00  1.98           H  
ATOM    454 2HZ  LYS A  28       9.826   5.134 -16.154  1.00  1.98           H  
ATOM    455 3HZ  LYS A  28       9.170   6.533 -15.573  1.00  1.98           H  
ATOM    456  N   TYR A  29      12.106   7.312  -9.523  1.00  1.98           N  
ATOM    457  CA  TYR A  29      12.387   8.730  -9.374  1.00  1.98           C  
ATOM    458  C   TYR A  29      13.533   9.042  -8.438  1.00  1.98           C  
ATOM    459  O   TYR A  29      14.376   9.885  -8.750  1.00  1.98           O  
ATOM    460  CB  TYR A  29      11.123   9.437  -8.933  1.00  1.98           C  
ATOM    461  CG  TYR A  29      10.201   9.779 -10.089  1.00  1.98           C  
ATOM    462  CD1 TYR A  29       9.320   8.845 -10.621  1.00  1.98           C  
ATOM    463  CD2 TYR A  29      10.227  11.059 -10.603  1.00  1.98           C  
ATOM    464  CE1 TYR A  29       8.491   9.184 -11.662  1.00  1.98           C  
ATOM    465  CE2 TYR A  29       9.399  11.401 -11.643  1.00  1.98           C  
ATOM    466  CZ  TYR A  29       8.534  10.466 -12.179  1.00  1.98           C  
ATOM    467  OH  TYR A  29       7.705  10.806 -13.230  1.00  1.98           O  
ATOM    468  H   TYR A  29      11.203   6.936  -9.235  1.00  1.98           H  
ATOM    469  HA  TYR A  29      12.660   9.115 -10.352  1.00  1.98           H  
ATOM    470 1HB  TYR A  29      10.592   8.795  -8.236  1.00  1.98           H  
ATOM    471 2HB  TYR A  29      11.386  10.350  -8.415  1.00  1.98           H  
ATOM    472  HD1 TYR A  29       9.282   7.854 -10.234  1.00  1.98           H  
ATOM    473  HD2 TYR A  29      10.906  11.801 -10.184  1.00  1.98           H  
ATOM    474  HE1 TYR A  29       7.807   8.445 -12.079  1.00  1.98           H  
ATOM    475  HE2 TYR A  29       9.425  12.414 -12.047  1.00  1.98           H  
ATOM    476  HH  TYR A  29       7.671  11.788 -13.315  1.00  1.98           H  
ATOM    477  N   PHE A  30      13.612   8.358  -7.311  1.00  2.00           N  
ATOM    478  CA  PHE A  30      14.686   8.664  -6.389  1.00  2.00           C  
ATOM    479  C   PHE A  30      16.036   8.195  -6.908  1.00  2.00           C  
ATOM    480  O   PHE A  30      17.042   8.892  -6.723  1.00  2.00           O  
ATOM    481  CB  PHE A  30      14.280   8.220  -5.001  1.00  2.00           C  
ATOM    482  CG  PHE A  30      13.338   9.297  -4.473  1.00  2.00           C  
ATOM    483  CD1 PHE A  30      12.068   9.444  -5.023  1.00  2.00           C  
ATOM    484  CD2 PHE A  30      13.727  10.188  -3.472  1.00  2.00           C  
ATOM    485  CE1 PHE A  30      11.235  10.448  -4.609  1.00  2.00           C  
ATOM    486  CE2 PHE A  30      12.869  11.189  -3.055  1.00  2.00           C  
ATOM    487  CZ  PHE A  30      11.639  11.325  -3.630  1.00  2.00           C  
ATOM    488  H   PHE A  30      12.922   7.644  -7.067  1.00  2.00           H  
ATOM    489  HA  PHE A  30      14.749   9.745  -6.318  1.00  2.00           H  
ATOM    490 1HB  PHE A  30      13.753   7.268  -5.041  1.00  2.00           H  
ATOM    491 2HB  PHE A  30      15.124   8.118  -4.355  1.00  2.00           H  
ATOM    492  HD1 PHE A  30      11.748   8.762  -5.806  1.00  2.00           H  
ATOM    493  HD2 PHE A  30      14.718  10.096  -3.023  1.00  2.00           H  
ATOM    494  HE1 PHE A  30      10.254  10.560  -5.054  1.00  2.00           H  
ATOM    495  HE2 PHE A  30      13.168  11.881  -2.280  1.00  2.00           H  
ATOM    496  HZ  PHE A  30      10.968  12.124  -3.305  1.00  2.00           H  
ATOM    497  N   LYS A  31      16.083   7.054  -7.599  1.00  2.05           N  
ATOM    498  CA  LYS A  31      17.344   6.646  -8.198  1.00  2.05           C  
ATOM    499  C   LYS A  31      17.751   7.669  -9.274  1.00  2.05           C  
ATOM    500  O   LYS A  31      18.925   8.021  -9.377  1.00  2.05           O  
ATOM    501  CB  LYS A  31      17.254   5.232  -8.760  1.00  2.05           C  
ATOM    502  CG  LYS A  31      17.214   4.147  -7.668  1.00  2.05           C  
ATOM    503  CD  LYS A  31      16.945   2.766  -8.242  1.00  2.05           C  
ATOM    504  CE  LYS A  31      18.118   2.237  -9.034  1.00  2.05           C  
ATOM    505  NZ  LYS A  31      17.864   0.852  -9.551  1.00  2.05           N  
ATOM    506  H   LYS A  31      15.254   6.466  -7.726  1.00  2.05           H  
ATOM    507  HA  LYS A  31      18.113   6.650  -7.424  1.00  2.05           H  
ATOM    508 1HB  LYS A  31      16.339   5.142  -9.355  1.00  2.05           H  
ATOM    509 2HB  LYS A  31      18.100   5.037  -9.415  1.00  2.05           H  
ATOM    510 1HG  LYS A  31      18.160   4.134  -7.127  1.00  2.05           H  
ATOM    511 2HG  LYS A  31      16.418   4.388  -6.959  1.00  2.05           H  
ATOM    512 1HD  LYS A  31      16.718   2.069  -7.434  1.00  2.05           H  
ATOM    513 2HD  LYS A  31      16.078   2.823  -8.896  1.00  2.05           H  
ATOM    514 1HE  LYS A  31      18.301   2.901  -9.877  1.00  2.05           H  
ATOM    515 2HE  LYS A  31      19.003   2.222  -8.396  1.00  2.05           H  
ATOM    516 1HZ  LYS A  31      18.663   0.538 -10.078  1.00  2.05           H  
ATOM    517 2HZ  LYS A  31      17.702   0.210  -8.782  1.00  2.05           H  
ATOM    518 3HZ  LYS A  31      17.050   0.861 -10.148  1.00  2.05           H  
ATOM    519  N   LEU A  32      16.778   8.192 -10.045  1.00  2.13           N  
ATOM    520  CA  LEU A  32      17.093   9.195 -11.065  1.00  2.13           C  
ATOM    521  C   LEU A  32      17.659  10.458 -10.426  1.00  2.13           C  
ATOM    522  O   LEU A  32      18.599  11.057 -10.950  1.00  2.13           O  
ATOM    523  CB  LEU A  32      15.854   9.541 -11.903  1.00  2.13           C  
ATOM    524  CG  LEU A  32      15.368   8.442 -12.858  1.00  2.13           C  
ATOM    525  CD1 LEU A  32      14.015   8.839 -13.439  1.00  2.13           C  
ATOM    526  CD2 LEU A  32      16.393   8.252 -13.950  1.00  2.13           C  
ATOM    527  H   LEU A  32      15.814   7.866  -9.951  1.00  2.13           H  
ATOM    528  HA  LEU A  32      17.845   8.780 -11.730  1.00  2.13           H  
ATOM    529 1HB  LEU A  32      15.037   9.772 -11.226  1.00  2.13           H  
ATOM    530 2HB  LEU A  32      16.071  10.428 -12.493  1.00  2.13           H  
ATOM    531  HG  LEU A  32      15.257   7.514 -12.328  1.00  2.13           H  
ATOM    532 1HD1 LEU A  32      13.674   8.060 -14.114  1.00  2.13           H  
ATOM    533 2HD1 LEU A  32      13.296   8.960 -12.633  1.00  2.13           H  
ATOM    534 3HD1 LEU A  32      14.113   9.776 -13.983  1.00  2.13           H  
ATOM    535 1HD2 LEU A  32      16.057   7.470 -14.630  1.00  2.13           H  
ATOM    536 2HD2 LEU A  32      16.517   9.185 -14.499  1.00  2.13           H  
ATOM    537 3HD2 LEU A  32      17.344   7.963 -13.504  1.00  2.13           H  
ATOM    538  N   ILE A  33      17.133  10.844  -9.262  1.00  2.28           N  
ATOM    539  CA  ILE A  33      17.686  11.992  -8.557  1.00  2.28           C  
ATOM    540  C   ILE A  33      19.126  11.704  -8.136  1.00  2.28           C  
ATOM    541  O   ILE A  33      20.031  12.499  -8.390  1.00  2.28           O  
ATOM    542  CB  ILE A  33      16.835  12.352  -7.319  1.00  2.28           C  
ATOM    543  CG1 ILE A  33      15.467  12.904  -7.742  1.00  2.28           C  
ATOM    544  CG2 ILE A  33      17.554  13.296  -6.434  1.00  2.28           C  
ATOM    545  CD1 ILE A  33      14.480  13.033  -6.602  1.00  2.28           C  
ATOM    546  H   ILE A  33      16.328  10.346  -8.884  1.00  2.28           H  
ATOM    547  HA  ILE A  33      17.690  12.844  -9.232  1.00  2.28           H  
ATOM    548  HB  ILE A  33      16.642  11.441  -6.757  1.00  2.28           H  
ATOM    549 1HG1 ILE A  33      15.608  13.888  -8.184  1.00  2.28           H  
ATOM    550 2HG1 ILE A  33      15.041  12.247  -8.493  1.00  2.28           H  
ATOM    551 1HG2 ILE A  33      16.933  13.485  -5.574  1.00  2.28           H  
ATOM    552 2HG2 ILE A  33      18.487  12.854  -6.117  1.00  2.28           H  
ATOM    553 3HG2 ILE A  33      17.748  14.225  -6.967  1.00  2.28           H  
ATOM    554 1HD1 ILE A  33      13.559  13.433  -6.976  1.00  2.28           H  
ATOM    555 2HD1 ILE A  33      14.298  12.062  -6.148  1.00  2.28           H  
ATOM    556 3HD1 ILE A  33      14.883  13.703  -5.874  1.00  2.28           H  
ATOM    557  N   ALA A  34      19.362  10.534  -7.552  1.00  2.48           N  
ATOM    558  CA  ALA A  34      20.702  10.162  -7.112  1.00  2.48           C  
ATOM    559  C   ALA A  34      21.702  10.152  -8.281  1.00  2.48           C  
ATOM    560  O   ALA A  34      22.854  10.598  -8.153  1.00  2.48           O  
ATOM    561  CB  ALA A  34      20.650   8.794  -6.464  1.00  2.48           C  
ATOM    562  H   ALA A  34      18.583   9.897  -7.379  1.00  2.48           H  
ATOM    563  HA  ALA A  34      21.031  10.892  -6.377  1.00  2.48           H  
ATOM    564 1HB  ALA A  34      21.642   8.524  -6.102  1.00  2.48           H  
ATOM    565 2HB  ALA A  34      19.950   8.815  -5.635  1.00  2.48           H  
ATOM    566 3HB  ALA A  34      20.317   8.062  -7.196  1.00  2.48           H  
ATOM    567  N   ASN A  35      21.225   9.733  -9.455  1.00  2.74           N  
ATOM    568  CA  ASN A  35      22.037   9.600 -10.658  1.00  2.74           C  
ATOM    569  C   ASN A  35      22.410  10.942 -11.279  1.00  2.74           C  
ATOM    570  O   ASN A  35      23.200  10.994 -12.222  1.00  2.74           O  
ATOM    571  CB  ASN A  35      21.322   8.738 -11.680  1.00  2.74           C  
ATOM    572  CG  ASN A  35      21.265   7.278 -11.282  1.00  2.74           C  
ATOM    573  OD1 ASN A  35      22.071   6.792 -10.476  1.00  2.74           O  
ATOM    574  ND2 ASN A  35      20.322   6.563 -11.845  1.00  2.74           N  
ATOM    575  H   ASN A  35      20.261   9.402  -9.495  1.00  2.74           H  
ATOM    576  HA  ASN A  35      22.967   9.104 -10.382  1.00  2.74           H  
ATOM    577 1HB  ASN A  35      20.305   9.106 -11.802  1.00  2.74           H  
ATOM    578 2HB  ASN A  35      21.819   8.825 -12.645  1.00  2.74           H  
ATOM    579 1HD2 ASN A  35      20.233   5.594 -11.626  1.00  2.74           H  
ATOM    580 2HD2 ASN A  35      19.697   6.988 -12.496  1.00  2.74           H  
ATOM    581  N   ALA A  36      21.854  12.036 -10.751  1.00  3.02           N  
ATOM    582  CA  ALA A  36      22.155  13.383 -11.212  1.00  3.02           C  
ATOM    583  C   ALA A  36      23.632  13.730 -11.016  1.00  3.02           C  
ATOM    584  O   ALA A  36      24.143  14.641 -11.662  1.00  3.02           O  
ATOM    585  CB  ALA A  36      21.298  14.392 -10.472  1.00  3.02           C  
ATOM    586  H   ALA A  36      21.195  11.948  -9.975  1.00  3.02           H  
ATOM    587  HA  ALA A  36      21.932  13.433 -12.276  1.00  3.02           H  
ATOM    588 1HB  ALA A  36      21.510  15.396 -10.840  1.00  3.02           H  
ATOM    589 2HB  ALA A  36      20.245  14.155 -10.630  1.00  3.02           H  
ATOM    590 3HB  ALA A  36      21.522  14.340  -9.416  1.00  3.02           H  
ATOM    591  N   LYS A  37      24.297  13.047 -10.067  1.00  3.26           N  
ATOM    592  CA  LYS A  37      25.706  13.270  -9.699  1.00  3.26           C  
ATOM    593  C   LYS A  37      25.945  14.619  -9.016  1.00  3.26           C  
ATOM    594  O   LYS A  37      27.086  15.052  -8.855  1.00  3.26           O  
ATOM    595  CB  LYS A  37      26.626  13.176 -10.926  1.00  3.26           C  
ATOM    596  CG  LYS A  37      26.524  11.874 -11.709  1.00  3.26           C  
ATOM    597  CD  LYS A  37      27.515  11.843 -12.857  1.00  3.26           C  
ATOM    598  CE  LYS A  37      27.359  10.576 -13.685  1.00  3.26           C  
ATOM    599  NZ  LYS A  37      28.292  10.557 -14.848  1.00  3.26           N  
ATOM    600  H   LYS A  37      23.798  12.295  -9.579  1.00  3.26           H  
ATOM    601  HA  LYS A  37      25.996  12.488  -8.996  1.00  3.26           H  
ATOM    602 1HB  LYS A  37      26.453  14.005 -11.606  1.00  3.26           H  
ATOM    603 2HB  LYS A  37      27.659  13.260 -10.592  1.00  3.26           H  
ATOM    604 1HG  LYS A  37      26.701  11.028 -11.048  1.00  3.26           H  
ATOM    605 2HG  LYS A  37      25.531  11.782 -12.123  1.00  3.26           H  
ATOM    606 1HD  LYS A  37      27.348  12.709 -13.500  1.00  3.26           H  
ATOM    607 2HD  LYS A  37      28.530  11.892 -12.466  1.00  3.26           H  
ATOM    608 1HE  LYS A  37      27.559   9.712 -13.056  1.00  3.26           H  
ATOM    609 2HE  LYS A  37      26.332  10.516 -14.053  1.00  3.26           H  
ATOM    610 1HZ  LYS A  37      28.159   9.705 -15.373  1.00  3.26           H  
ATOM    611 2HZ  LYS A  37      28.104  11.352 -15.444  1.00  3.26           H  
ATOM    612 3HZ  LYS A  37      29.245  10.603 -14.517  1.00  3.26           H  
ATOM    613  N   THR A  38      24.864  15.234  -8.548  1.00  3.39           N  
ATOM    614  CA  THR A  38      24.892  16.477  -7.786  1.00  3.39           C  
ATOM    615  C   THR A  38      24.307  16.184  -6.415  1.00  3.39           C  
ATOM    616  O   THR A  38      24.068  17.075  -5.601  1.00  3.39           O  
ATOM    617  CB  THR A  38      24.069  17.576  -8.481  1.00  3.39           C  
ATOM    618  OG1 THR A  38      22.699  17.166  -8.583  1.00  3.39           O  
ATOM    619  CG2 THR A  38      24.609  17.810  -9.875  1.00  3.39           C  
ATOM    620  H   THR A  38      23.968  14.818  -8.754  1.00  3.39           H  
ATOM    621  HA  THR A  38      25.923  16.811  -7.666  1.00  3.39           H  
ATOM    622  HB  THR A  38      24.128  18.498  -7.904  1.00  3.39           H  
ATOM    623  HG1 THR A  38      22.317  17.110  -7.702  1.00  3.39           H  
ATOM    624 1HG2 THR A  38      24.024  18.586 -10.367  1.00  3.39           H  
ATOM    625 2HG2 THR A  38      25.651  18.122  -9.813  1.00  3.39           H  
ATOM    626 3HG2 THR A  38      24.541  16.891 -10.451  1.00  3.39           H  
ATOM    627  N   VAL A  39      24.029  14.903  -6.214  1.00  3.36           N  
ATOM    628  CA  VAL A  39      23.345  14.342  -5.064  1.00  3.36           C  
ATOM    629  C   VAL A  39      24.172  13.236  -4.429  1.00  3.36           C  
ATOM    630  O   VAL A  39      23.684  12.121  -4.255  1.00  3.36           O  
ATOM    631  CB  VAL A  39      22.001  13.768  -5.509  1.00  3.36           C  
ATOM    632  CG1 VAL A  39      21.206  13.303  -4.299  1.00  3.36           C  
ATOM    633  CG2 VAL A  39      21.294  14.806  -6.350  1.00  3.36           C  
ATOM    634  H   VAL A  39      24.307  14.259  -6.939  1.00  3.36           H  
ATOM    635  HA  VAL A  39      23.184  15.135  -4.336  1.00  3.36           H  
ATOM    636  HB  VAL A  39      22.171  12.888  -6.125  1.00  3.36           H  
ATOM    637 1HG1 VAL A  39      20.268  12.882  -4.622  1.00  3.36           H  
ATOM    638 2HG1 VAL A  39      21.775  12.547  -3.756  1.00  3.36           H  
ATOM    639 3HG1 VAL A  39      21.014  14.145  -3.640  1.00  3.36           H  
ATOM    640 1HG2 VAL A  39      20.347  14.414  -6.695  1.00  3.36           H  
ATOM    641 2HG2 VAL A  39      21.136  15.707  -5.766  1.00  3.36           H  
ATOM    642 3HG2 VAL A  39      21.899  15.044  -7.206  1.00  3.36           H  
ATOM    643  N   GLU A  40      25.443  13.514  -4.178  1.00  3.18           N  
ATOM    644  CA  GLU A  40      26.352  12.500  -3.659  1.00  3.18           C  
ATOM    645  C   GLU A  40      25.796  11.805  -2.420  1.00  3.18           C  
ATOM    646  O   GLU A  40      25.395  12.444  -1.448  1.00  3.18           O  
ATOM    647  CB  GLU A  40      27.710  13.129  -3.330  1.00  3.18           C  
ATOM    648  CG  GLU A  40      28.772  12.138  -2.854  1.00  3.18           C  
ATOM    649  CD  GLU A  40      30.121  12.778  -2.592  1.00  3.18           C  
ATOM    650  OE1 GLU A  40      30.240  13.970  -2.752  1.00  3.18           O  
ATOM    651  OE2 GLU A  40      31.030  12.066  -2.231  1.00  3.18           O  
ATOM    652  H   GLU A  40      25.776  14.455  -4.338  1.00  3.18           H  
ATOM    653  HA  GLU A  40      26.495  11.742  -4.432  1.00  3.18           H  
ATOM    654 1HB  GLU A  40      28.098  13.636  -4.214  1.00  3.18           H  
ATOM    655 2HB  GLU A  40      27.580  13.882  -2.552  1.00  3.18           H  
ATOM    656 1HG  GLU A  40      28.426  11.671  -1.933  1.00  3.18           H  
ATOM    657 2HG  GLU A  40      28.883  11.356  -3.603  1.00  3.18           H  
ATOM    658  N   GLY A  41      25.818  10.481  -2.466  1.00  2.92           N  
ATOM    659  CA  GLY A  41      25.318   9.627  -1.402  1.00  2.92           C  
ATOM    660  C   GLY A  41      25.091   8.238  -1.977  1.00  2.92           C  
ATOM    661  O   GLY A  41      25.371   7.999  -3.153  1.00  2.92           O  
ATOM    662  H   GLY A  41      26.175  10.043  -3.301  1.00  2.92           H  
ATOM    663 1HA  GLY A  41      26.037   9.588  -0.584  1.00  2.92           H  
ATOM    664 2HA  GLY A  41      24.383  10.030  -1.011  1.00  2.92           H  
ATOM    665  N   VAL A  42      24.611   7.314  -1.156  1.00  2.66           N  
ATOM    666  CA  VAL A  42      24.366   5.955  -1.624  1.00  2.66           C  
ATOM    667  C   VAL A  42      22.902   5.586  -1.484  1.00  2.66           C  
ATOM    668  O   VAL A  42      22.350   5.628  -0.383  1.00  2.66           O  
ATOM    669  CB  VAL A  42      25.218   4.952  -0.827  1.00  2.66           C  
ATOM    670  CG1 VAL A  42      24.929   3.534  -1.292  1.00  2.66           C  
ATOM    671  CG2 VAL A  42      26.695   5.284  -1.014  1.00  2.66           C  
ATOM    672  H   VAL A  42      24.401   7.560  -0.199  1.00  2.66           H  
ATOM    673  HA  VAL A  42      24.641   5.887  -2.677  1.00  2.66           H  
ATOM    674  HB  VAL A  42      24.956   5.014   0.229  1.00  2.66           H  
ATOM    675 1HG1 VAL A  42      25.530   2.832  -0.716  1.00  2.66           H  
ATOM    676 2HG1 VAL A  42      23.871   3.306  -1.146  1.00  2.66           H  
ATOM    677 3HG1 VAL A  42      25.176   3.440  -2.349  1.00  2.66           H  
ATOM    678 1HG2 VAL A  42      27.300   4.578  -0.446  1.00  2.66           H  
ATOM    679 2HG2 VAL A  42      26.950   5.213  -2.073  1.00  2.66           H  
ATOM    680 3HG2 VAL A  42      26.895   6.293  -0.661  1.00  2.66           H  
ATOM    681  N   TRP A  43      22.265   5.215  -2.592  1.00  2.48           N  
ATOM    682  CA  TRP A  43      20.861   4.849  -2.502  1.00  2.48           C  
ATOM    683  C   TRP A  43      20.683   3.519  -1.781  1.00  2.48           C  
ATOM    684  O   TRP A  43      21.373   2.541  -2.083  1.00  2.48           O  
ATOM    685  CB  TRP A  43      20.209   4.811  -3.885  1.00  2.48           C  
ATOM    686  CG  TRP A  43      18.754   4.360  -3.890  1.00  2.48           C  
ATOM    687  CD1 TRP A  43      17.636   5.111  -3.660  1.00  2.48           C  
ATOM    688  CD2 TRP A  43      18.281   3.027  -4.183  1.00  2.48           C  
ATOM    689  NE1 TRP A  43      16.510   4.340  -3.789  1.00  2.48           N  
ATOM    690  CE2 TRP A  43      16.890   3.059  -4.110  1.00  2.48           C  
ATOM    691  CE3 TRP A  43      18.919   1.827  -4.498  1.00  2.48           C  
ATOM    692  CZ2 TRP A  43      16.130   1.936  -4.352  1.00  2.48           C  
ATOM    693  CZ3 TRP A  43      18.147   0.704  -4.734  1.00  2.48           C  
ATOM    694  CH2 TRP A  43      16.789   0.762  -4.664  1.00  2.48           C  
ATOM    695  H   TRP A  43      22.749   5.196  -3.478  1.00  2.48           H  
ATOM    696  HA  TRP A  43      20.363   5.620  -1.934  1.00  2.48           H  
ATOM    697 1HB  TRP A  43      20.248   5.809  -4.325  1.00  2.48           H  
ATOM    698 2HB  TRP A  43      20.775   4.145  -4.534  1.00  2.48           H  
ATOM    699  HD1 TRP A  43      17.636   6.147  -3.415  1.00  2.48           H  
ATOM    700  HE1 TRP A  43      15.561   4.661  -3.672  1.00  2.48           H  
ATOM    701  HE3 TRP A  43      20.007   1.779  -4.561  1.00  2.48           H  
ATOM    702  HZ2 TRP A  43      15.056   1.936  -4.309  1.00  2.48           H  
ATOM    703  HZ3 TRP A  43      18.653  -0.229  -4.982  1.00  2.48           H  
ATOM    704  HH2 TRP A  43      16.203  -0.140  -4.862  1.00  2.48           H  
ATOM    705  N   THR A  44      19.723   3.495  -0.860  1.00  2.40           N  
ATOM    706  CA  THR A  44      19.373   2.310  -0.087  1.00  2.40           C  
ATOM    707  C   THR A  44      17.882   2.010  -0.098  1.00  2.40           C  
ATOM    708  O   THR A  44      17.052   2.904   0.079  1.00  2.40           O  
ATOM    709  CB  THR A  44      19.834   2.452   1.389  1.00  2.40           C  
ATOM    710  OG1 THR A  44      21.263   2.592   1.444  1.00  2.40           O  
ATOM    711  CG2 THR A  44      19.392   1.243   2.243  1.00  2.40           C  
ATOM    712  H   THR A  44      19.230   4.369  -0.685  1.00  2.40           H  
ATOM    713  HA  THR A  44      19.887   1.456  -0.527  1.00  2.40           H  
ATOM    714  HB  THR A  44      19.391   3.341   1.809  1.00  2.40           H  
ATOM    715  HG1 THR A  44      21.523   3.458   1.099  1.00  2.40           H  
ATOM    716 1HG2 THR A  44      19.725   1.387   3.269  1.00  2.40           H  
ATOM    717 2HG2 THR A  44      18.307   1.153   2.238  1.00  2.40           H  
ATOM    718 3HG2 THR A  44      19.833   0.330   1.845  1.00  2.40           H  
ATOM    719  N   LEU A  45      17.539   0.736  -0.268  1.00  2.41           N  
ATOM    720  CA  LEU A  45      16.149   0.317  -0.146  1.00  2.41           C  
ATOM    721  C   LEU A  45      15.937  -0.734   0.913  1.00  2.41           C  
ATOM    722  O   LEU A  45      16.558  -1.800   0.903  1.00  2.41           O  
ATOM    723  CB  LEU A  45      15.582  -0.178  -1.473  1.00  2.41           C  
ATOM    724  CG  LEU A  45      14.177  -0.893  -1.420  1.00  2.41           C  
ATOM    725  CD1 LEU A  45      13.092   0.038  -0.904  1.00  2.41           C  
ATOM    726  CD2 LEU A  45      13.829  -1.339  -2.827  1.00  2.41           C  
ATOM    727  H   LEU A  45      18.257   0.047  -0.445  1.00  2.41           H  
ATOM    728  HA  LEU A  45      15.563   1.184   0.142  1.00  2.41           H  
ATOM    729 1HB  LEU A  45      15.446   0.684  -2.086  1.00  2.41           H  
ATOM    730 2HB  LEU A  45      16.298  -0.846  -1.948  1.00  2.41           H  
ATOM    731  HG  LEU A  45      14.226  -1.760  -0.760  1.00  2.41           H  
ATOM    732 1HD1 LEU A  45      12.136  -0.477  -0.900  1.00  2.41           H  
ATOM    733 2HD1 LEU A  45      13.306   0.359   0.082  1.00  2.41           H  
ATOM    734 3HD1 LEU A  45      13.041   0.875  -1.519  1.00  2.41           H  
ATOM    735 1HD2 LEU A  45      12.865  -1.850  -2.817  1.00  2.41           H  
ATOM    736 2HD2 LEU A  45      13.774  -0.471  -3.487  1.00  2.41           H  
ATOM    737 3HD2 LEU A  45      14.597  -2.020  -3.193  1.00  2.41           H  
ATOM    738  N   LYS A  46      15.034  -0.413   1.822  1.00  2.48           N  
ATOM    739  CA  LYS A  46      14.618  -1.315   2.865  1.00  2.48           C  
ATOM    740  C   LYS A  46      13.279  -1.894   2.421  1.00  2.48           C  
ATOM    741  O   LYS A  46      12.275  -1.171   2.308  1.00  2.48           O  
ATOM    742  CB  LYS A  46      14.512  -0.581   4.187  1.00  2.48           C  
ATOM    743  CG  LYS A  46      15.836  -0.025   4.689  1.00  2.48           C  
ATOM    744  CD  LYS A  46      15.669   0.715   6.003  1.00  2.48           C  
ATOM    745  CE  LYS A  46      16.997   1.280   6.491  1.00  2.48           C  
ATOM    746  NZ  LYS A  46      16.844   2.034   7.765  1.00  2.48           N  
ATOM    747  H   LYS A  46      14.601   0.511   1.757  1.00  2.48           H  
ATOM    748  HA  LYS A  46      15.336  -2.131   2.957  1.00  2.48           H  
ATOM    749 1HB  LYS A  46      13.820   0.237   4.085  1.00  2.48           H  
ATOM    750 2HB  LYS A  46      14.119  -1.257   4.945  1.00  2.48           H  
ATOM    751 1HG  LYS A  46      16.548  -0.840   4.822  1.00  2.48           H  
ATOM    752 2HG  LYS A  46      16.238   0.666   3.947  1.00  2.48           H  
ATOM    753 1HD  LYS A  46      14.960   1.536   5.870  1.00  2.48           H  
ATOM    754 2HD  LYS A  46      15.273   0.035   6.758  1.00  2.48           H  
ATOM    755 1HE  LYS A  46      17.697   0.460   6.647  1.00  2.48           H  
ATOM    756 2HE  LYS A  46      17.401   1.950   5.730  1.00  2.48           H  
ATOM    757 1HZ  LYS A  46      17.743   2.392   8.056  1.00  2.48           H  
ATOM    758 2HZ  LYS A  46      16.205   2.804   7.625  1.00  2.48           H  
ATOM    759 3HZ  LYS A  46      16.480   1.419   8.479  1.00  2.48           H  
ATOM    760  N   ASP A  47      13.269  -3.183   2.104  1.00  2.56           N  
ATOM    761  CA  ASP A  47      12.063  -3.765   1.541  1.00  2.56           C  
ATOM    762  C   ASP A  47      11.068  -3.999   2.660  1.00  2.56           C  
ATOM    763  O   ASP A  47      11.369  -3.734   3.824  1.00  2.56           O  
ATOM    764  CB  ASP A  47      12.382  -5.044   0.745  1.00  2.56           C  
ATOM    765  CG  ASP A  47      11.370  -5.311  -0.423  1.00  2.56           C  
ATOM    766  OD1 ASP A  47      10.250  -4.835  -0.330  1.00  2.56           O  
ATOM    767  OD2 ASP A  47      11.722  -5.955  -1.373  1.00  2.56           O  
ATOM    768  H   ASP A  47      14.104  -3.742   2.221  1.00  2.56           H  
ATOM    769  HA  ASP A  47      11.626  -3.049   0.846  1.00  2.56           H  
ATOM    770 1HB  ASP A  47      13.388  -4.971   0.327  1.00  2.56           H  
ATOM    771 2HB  ASP A  47      12.367  -5.904   1.420  1.00  2.56           H  
ATOM    772  N   GLU A  48       9.858  -4.401   2.292  1.00  2.59           N  
ATOM    773  CA  GLU A  48       8.700  -4.624   3.175  1.00  2.59           C  
ATOM    774  C   GLU A  48       8.171  -3.277   3.682  1.00  2.59           C  
ATOM    775  O   GLU A  48       7.029  -2.911   3.410  1.00  2.59           O  
ATOM    776  CB  GLU A  48       9.030  -5.557   4.356  1.00  2.59           C  
ATOM    777  CG  GLU A  48       9.341  -7.002   3.948  1.00  2.59           C  
ATOM    778  CD  GLU A  48       9.664  -7.911   5.122  1.00  2.59           C  
ATOM    779  OE1 GLU A  48       9.725  -7.431   6.228  1.00  2.59           O  
ATOM    780  OE2 GLU A  48       9.850  -9.085   4.901  1.00  2.59           O  
ATOM    781  H   GLU A  48       9.741  -4.573   1.297  1.00  2.59           H  
ATOM    782  HA  GLU A  48       7.909  -5.094   2.591  1.00  2.59           H  
ATOM    783 1HB  GLU A  48       9.854  -5.182   4.944  1.00  2.59           H  
ATOM    784 2HB  GLU A  48       8.167  -5.596   5.020  1.00  2.59           H  
ATOM    785 1HG  GLU A  48       8.483  -7.408   3.414  1.00  2.59           H  
ATOM    786 2HG  GLU A  48      10.187  -6.993   3.260  1.00  2.59           H  
ATOM    787  N   ILE A  49       9.023  -2.530   4.381  1.00  2.54           N  
ATOM    788  CA  ILE A  49       8.738  -1.165   4.795  1.00  2.54           C  
ATOM    789  C   ILE A  49       8.666  -0.220   3.584  1.00  2.54           C  
ATOM    790  O   ILE A  49       7.930   0.766   3.609  1.00  2.54           O  
ATOM    791  CB  ILE A  49       9.756  -0.672   5.845  1.00  2.54           C  
ATOM    792  CG1 ILE A  49       9.240   0.615   6.486  1.00  2.54           C  
ATOM    793  CG2 ILE A  49      11.132  -0.484   5.250  1.00  2.54           C  
ATOM    794  CD1 ILE A  49       7.970   0.421   7.287  1.00  2.54           C  
ATOM    795  H   ILE A  49       9.934  -2.935   4.577  1.00  2.54           H  
ATOM    796  HA  ILE A  49       7.761  -1.159   5.273  1.00  2.54           H  
ATOM    797  HB  ILE A  49       9.824  -1.417   6.636  1.00  2.54           H  
ATOM    798 1HG1 ILE A  49      10.009   1.017   7.144  1.00  2.54           H  
ATOM    799 2HG1 ILE A  49       9.040   1.345   5.700  1.00  2.54           H  
ATOM    800 1HG2 ILE A  49      11.824  -0.159   6.024  1.00  2.54           H  
ATOM    801 2HG2 ILE A  49      11.473  -1.428   4.836  1.00  2.54           H  
ATOM    802 3HG2 ILE A  49      11.102   0.253   4.477  1.00  2.54           H  
ATOM    803 1HD1 ILE A  49       7.658   1.375   7.711  1.00  2.54           H  
ATOM    804 2HD1 ILE A  49       7.183   0.039   6.634  1.00  2.54           H  
ATOM    805 3HD1 ILE A  49       8.151  -0.291   8.091  1.00  2.54           H  
ATOM    806  N   LYS A  50       9.426  -0.535   2.515  1.00  2.43           N  
ATOM    807  CA  LYS A  50       9.473   0.244   1.276  1.00  2.43           C  
ATOM    808  C   LYS A  50       9.996   1.653   1.514  1.00  2.43           C  
ATOM    809  O   LYS A  50       9.376   2.641   1.100  1.00  2.43           O  
ATOM    810  CB  LYS A  50       8.102   0.311   0.586  1.00  2.43           C  
ATOM    811  CG  LYS A  50       7.431  -1.039   0.274  1.00  2.43           C  
ATOM    812  CD  LYS A  50       8.203  -1.887  -0.761  1.00  2.43           C  
ATOM    813  CE  LYS A  50       7.414  -3.175  -1.114  1.00  2.43           C  
ATOM    814  NZ  LYS A  50       8.178  -4.109  -2.016  1.00  2.43           N  
ATOM    815  H   LYS A  50      10.054  -1.332   2.574  1.00  2.43           H  
ATOM    816  HA  LYS A  50      10.169  -0.250   0.598  1.00  2.43           H  
ATOM    817 1HB  LYS A  50       7.403   0.888   1.192  1.00  2.43           H  
ATOM    818 2HB  LYS A  50       8.208   0.841  -0.359  1.00  2.43           H  
ATOM    819 1HG  LYS A  50       7.339  -1.612   1.193  1.00  2.43           H  
ATOM    820 2HG  LYS A  50       6.438  -0.845  -0.097  1.00  2.43           H  
ATOM    821 1HD  LYS A  50       8.368  -1.304  -1.667  1.00  2.43           H  
ATOM    822 2HD  LYS A  50       9.177  -2.177  -0.347  1.00  2.43           H  
ATOM    823 1HE  LYS A  50       7.168  -3.703  -0.191  1.00  2.43           H  
ATOM    824 2HE  LYS A  50       6.495  -2.891  -1.611  1.00  2.43           H  
ATOM    825 1HZ  LYS A  50       7.625  -4.923  -2.211  1.00  2.43           H  
ATOM    826 2HZ  LYS A  50       8.416  -3.652  -2.878  1.00  2.43           H  
ATOM    827 3HZ  LYS A  50       9.037  -4.404  -1.539  1.00  2.43           H  
ATOM    828  N   THR A  51      11.138   1.721   2.199  1.00  2.29           N  
ATOM    829  CA  THR A  51      11.786   2.996   2.465  1.00  2.29           C  
ATOM    830  C   THR A  51      12.944   3.173   1.502  1.00  2.29           C  
ATOM    831  O   THR A  51      13.823   2.315   1.398  1.00  2.29           O  
ATOM    832  CB  THR A  51      12.296   3.127   3.916  1.00  2.29           C  
ATOM    833  OG1 THR A  51      11.199   3.035   4.834  1.00  2.29           O  
ATOM    834  CG2 THR A  51      12.995   4.481   4.103  1.00  2.29           C  
ATOM    835  H   THR A  51      11.570   0.843   2.483  1.00  2.29           H  
ATOM    836  HA  THR A  51      11.076   3.792   2.285  1.00  2.29           H  
ATOM    837  HB  THR A  51      12.995   2.337   4.127  1.00  2.29           H  
ATOM    838  HG1 THR A  51      10.679   2.250   4.643  1.00  2.29           H  
ATOM    839 1HG2 THR A  51      13.351   4.569   5.126  1.00  2.29           H  
ATOM    840 2HG2 THR A  51      13.842   4.557   3.420  1.00  2.29           H  
ATOM    841 3HG2 THR A  51      12.294   5.287   3.892  1.00  2.29           H  
ATOM    842  N   PHE A  52      12.929   4.298   0.801  1.00  2.18           N  
ATOM    843  CA  PHE A  52      13.924   4.620  -0.209  1.00  2.18           C  
ATOM    844  C   PHE A  52      14.765   5.792   0.264  1.00  2.18           C  
ATOM    845  O   PHE A  52      14.255   6.917   0.380  1.00  2.18           O  
ATOM    846  CB  PHE A  52      13.216   5.041  -1.491  1.00  2.18           C  
ATOM    847  CG  PHE A  52      12.311   4.004  -2.039  1.00  2.18           C  
ATOM    848  CD1 PHE A  52      10.999   3.886  -1.581  1.00  2.18           C  
ATOM    849  CD2 PHE A  52      12.745   3.154  -2.984  1.00  2.18           C  
ATOM    850  CE1 PHE A  52      10.167   2.910  -2.086  1.00  2.18           C  
ATOM    851  CE2 PHE A  52      11.926   2.178  -3.486  1.00  2.18           C  
ATOM    852  CZ  PHE A  52      10.634   2.053  -3.041  1.00  2.18           C  
ATOM    853  H   PHE A  52      12.170   4.952   0.975  1.00  2.18           H  
ATOM    854  HA  PHE A  52      14.569   3.757  -0.384  1.00  2.18           H  
ATOM    855 1HB  PHE A  52      12.654   5.931  -1.311  1.00  2.18           H  
ATOM    856 2HB  PHE A  52      13.961   5.276  -2.248  1.00  2.18           H  
ATOM    857  HD1 PHE A  52      10.635   4.570  -0.807  1.00  2.18           H  
ATOM    858  HD2 PHE A  52      13.759   3.253  -3.325  1.00  2.18           H  
ATOM    859  HE1 PHE A  52       9.154   2.815  -1.719  1.00  2.18           H  
ATOM    860  HE2 PHE A  52      12.312   1.491  -4.223  1.00  2.18           H  
ATOM    861  HZ  PHE A  52       9.993   1.271  -3.447  1.00  2.18           H  
ATOM    862  N   THR A  53      16.040   5.540   0.523  1.00  2.12           N  
ATOM    863  CA  THR A  53      16.892   6.596   1.025  1.00  2.12           C  
ATOM    864  C   THR A  53      17.907   7.009  -0.019  1.00  2.12           C  
ATOM    865  O   THR A  53      18.627   6.180  -0.565  1.00  2.12           O  
ATOM    866  CB  THR A  53      17.657   6.153   2.292  1.00  2.12           C  
ATOM    867  OG1 THR A  53      16.734   5.789   3.320  1.00  2.12           O  
ATOM    868  CG2 THR A  53      18.554   7.299   2.796  1.00  2.12           C  
ATOM    869  H   THR A  53      16.411   4.600   0.392  1.00  2.12           H  
ATOM    870  HA  THR A  53      16.285   7.465   1.258  1.00  2.12           H  
ATOM    871  HB  THR A  53      18.274   5.300   2.059  1.00  2.12           H  
ATOM    872  HG1 THR A  53      16.001   6.402   3.317  1.00  2.12           H  
ATOM    873 1HG2 THR A  53      19.088   6.975   3.688  1.00  2.12           H  
ATOM    874 2HG2 THR A  53      19.274   7.568   2.026  1.00  2.12           H  
ATOM    875 3HG2 THR A  53      17.950   8.164   3.035  1.00  2.12           H  
ATOM    876  N   VAL A  54      17.954   8.301  -0.277  1.00  2.12           N  
ATOM    877  CA  VAL A  54      18.918   8.939  -1.161  1.00  2.12           C  
ATOM    878  C   VAL A  54      19.790   9.845  -0.332  1.00  2.12           C  
ATOM    879  O   VAL A  54      20.990   9.962  -0.576  1.00  2.12           O  
ATOM    880  CB  VAL A  54      18.255   9.759  -2.253  1.00  2.12           C  
ATOM    881  CG1 VAL A  54      19.310  10.515  -3.044  1.00  2.12           C  
ATOM    882  CG2 VAL A  54      17.518   8.893  -3.181  1.00  2.12           C  
ATOM    883  H   VAL A  54      17.281   8.897   0.196  1.00  2.12           H  
ATOM    884  HA  VAL A  54      19.541   8.173  -1.623  1.00  2.12           H  
ATOM    885  HB  VAL A  54      17.579  10.451  -1.788  1.00  2.12           H  
ATOM    886 1HG1 VAL A  54      18.834  11.103  -3.824  1.00  2.12           H  
ATOM    887 2HG1 VAL A  54      19.863  11.176  -2.370  1.00  2.12           H  
ATOM    888 3HG1 VAL A  54      19.998   9.810  -3.498  1.00  2.12           H  
ATOM    889 1HG2 VAL A  54      17.050   9.509  -3.950  1.00  2.12           H  
ATOM    890 2HG2 VAL A  54      18.218   8.209  -3.647  1.00  2.12           H  
ATOM    891 3HG2 VAL A  54      16.756   8.338  -2.635  1.00  2.12           H  
ATOM    892  N   THR A  55      19.149  10.524   0.627  1.00  2.16           N  
ATOM    893  CA  THR A  55      19.775  11.521   1.492  1.00  2.16           C  
ATOM    894  C   THR A  55      20.539  12.562   0.688  1.00  2.16           C  
ATOM    895  O   THR A  55      19.964  13.177  -0.214  1.00  2.16           O  
ATOM    896  CB  THR A  55      20.631  10.892   2.663  1.00  2.16           C  
ATOM    897  OG1 THR A  55      21.149  11.962   3.529  1.00  2.16           O  
ATOM    898  CG2 THR A  55      21.796   9.914   2.251  1.00  2.16           C  
ATOM    899  H   THR A  55      18.153  10.352   0.740  1.00  2.16           H  
ATOM    900  HA  THR A  55      18.972  12.056   1.998  1.00  2.16           H  
ATOM    901  HB  THR A  55      19.946  10.299   3.268  1.00  2.16           H  
ATOM    902  HG1 THR A  55      21.643  12.687   3.046  1.00  2.16           H  
ATOM    903 1HG2 THR A  55      22.261   9.537   3.159  1.00  2.16           H  
ATOM    904 2HG2 THR A  55      21.405   9.072   1.696  1.00  2.16           H  
ATOM    905 3HG2 THR A  55      22.554  10.401   1.652  1.00  2.16           H  
ATOM    906  N   GLU A  56      21.769  12.796   1.099  1.00  2.21           N  
ATOM    907  CA  GLU A  56      22.721  13.780   0.599  1.00  2.21           C  
ATOM    908  C   GLU A  56      22.939  14.667   1.788  1.00  2.21           C  
ATOM    909  O   GLU A  56      22.537  14.249   2.879  1.00  2.21           O  
ATOM    910  OXT GLU A  56      22.958  15.879   1.582  1.00  2.21           O  
ATOM    911  CB  GLU A  56      22.227  14.606  -0.604  1.00  2.21           C  
ATOM    912  CG  GLU A  56      23.280  15.531  -1.212  1.00  2.21           C  
ATOM    913  CD  GLU A  56      23.470  16.835  -0.432  1.00  2.21           C  
ATOM    914  OE1 GLU A  56      22.566  17.228   0.276  1.00  2.21           O  
ATOM    915  OE2 GLU A  56      24.516  17.440  -0.565  1.00  2.21           O  
ATOM    916  H   GLU A  56      22.073  12.219   1.875  1.00  2.21           H  
ATOM    917  HA  GLU A  56      23.662  13.291   0.336  1.00  2.21           H  
ATOM    918 1HB  GLU A  56      21.935  13.933  -1.406  1.00  2.21           H  
ATOM    919 2HB  GLU A  56      21.375  15.212  -0.346  1.00  2.21           H  
ATOM    920 1HG  GLU A  56      24.232  14.999  -1.281  1.00  2.21           H  
ATOM    921 2HG  GLU A  56      22.966  15.779  -2.213  1.00  2.21           H  
ENDMDL

REMARK ID 698216 DOMAINID 688691 MODEL 2 Protein G domain Ga
MODEL     2
ATOM      1  N   THR A   1       1.681  -1.591  -1.515  1.00  4.66           N  
ATOM      2  CA  THR A   1       2.262  -0.792  -0.447  1.00  4.66           C  
ATOM      3  C   THR A   1       2.688   0.578  -0.941  1.00  4.66           C  
ATOM      4  O   THR A   1       3.434   0.695  -1.912  1.00  4.66           O  
ATOM      5  CB  THR A   1       3.480  -1.493   0.190  1.00  4.66           C  
ATOM      6  OG1 THR A   1       3.068  -2.733   0.783  1.00  4.66           O  
ATOM      7  CG2 THR A   1       4.107  -0.599   1.258  1.00  4.66           C  
ATOM      8 1H   THR A   1       0.957  -2.185  -1.139  1.00  4.66           H  
ATOM      9 2H   THR A   1       1.285  -0.972  -2.208  1.00  4.66           H  
ATOM     10 3H   THR A   1       2.399  -2.159  -1.941  1.00  4.66           H  
ATOM     11  HA  THR A   1       1.507  -0.648   0.325  1.00  4.66           H  
ATOM     12  HB  THR A   1       4.221  -1.700  -0.580  1.00  4.66           H  
ATOM     13  HG1 THR A   1       2.681  -3.296   0.107  1.00  4.66           H  
ATOM     14 1HG2 THR A   1       4.965  -1.102   1.701  1.00  4.66           H  
ATOM     15 2HG2 THR A   1       4.433   0.338   0.813  1.00  4.66           H  
ATOM     16 3HG2 THR A   1       3.370  -0.397   2.021  1.00  4.66           H  
ATOM     17  N   THR A   2       2.221   1.607  -0.251  1.00  4.08           N  
ATOM     18  CA  THR A   2       2.571   2.987  -0.561  1.00  4.08           C  
ATOM     19  C   THR A   2       3.405   3.541   0.582  1.00  4.08           C  
ATOM     20  O   THR A   2       3.072   3.321   1.743  1.00  4.08           O  
ATOM     21  CB  THR A   2       1.311   3.853  -0.762  1.00  4.08           C  
ATOM     22  OG1 THR A   2       0.546   3.328  -1.855  1.00  4.08           O  
ATOM     23  CG2 THR A   2       1.694   5.301  -1.061  1.00  4.08           C  
ATOM     24  H   THR A   2       1.609   1.437   0.534  1.00  4.08           H  
ATOM     25  HA  THR A   2       3.172   3.017  -1.469  1.00  4.08           H  
ATOM     26  HB  THR A   2       0.703   3.827   0.142  1.00  4.08           H  
ATOM     27  HG1 THR A   2      -0.168   3.936  -2.065  1.00  4.08           H  
ATOM     28 1HG2 THR A   2       0.790   5.891  -1.203  1.00  4.08           H  
ATOM     29 2HG2 THR A   2       2.263   5.716  -0.230  1.00  4.08           H  
ATOM     30 3HG2 THR A   2       2.297   5.339  -1.966  1.00  4.08           H  
ATOM     31  N   TYR A   3       4.493   4.224   0.253  1.00  3.57           N  
ATOM     32  CA  TYR A   3       5.355   4.811   1.273  1.00  3.57           C  
ATOM     33  C   TYR A   3       5.125   6.303   1.434  1.00  3.57           C  
ATOM     34  O   TYR A   3       4.691   6.978   0.497  1.00  3.57           O  
ATOM     35  CB  TYR A   3       6.826   4.643   0.924  1.00  3.57           C  
ATOM     36  CG  TYR A   3       7.213   5.324  -0.368  1.00  3.57           C  
ATOM     37  CD1 TYR A   3       7.519   6.646  -0.316  1.00  3.57           C  
ATOM     38  CD2 TYR A   3       7.296   4.647  -1.577  1.00  3.57           C  
ATOM     39  CE1 TYR A   3       7.889   7.346  -1.438  1.00  3.57           C  
ATOM     40  CE2 TYR A   3       7.672   5.352  -2.720  1.00  3.57           C  
ATOM     41  CZ  TYR A   3       7.960   6.701  -2.646  1.00  3.57           C  
ATOM     42  OH  TYR A   3       8.311   7.427  -3.769  1.00  3.57           O  
ATOM     43  H   TYR A   3       4.719   4.348  -0.725  1.00  3.57           H  
ATOM     44  HA  TYR A   3       5.147   4.335   2.233  1.00  3.57           H  
ATOM     45 1HB  TYR A   3       7.445   5.050   1.728  1.00  3.57           H  
ATOM     46 2HB  TYR A   3       7.044   3.616   0.836  1.00  3.57           H  
ATOM     47  HD1 TYR A   3       7.440   7.144   0.634  1.00  3.57           H  
ATOM     48  HD2 TYR A   3       7.064   3.581  -1.640  1.00  3.57           H  
ATOM     49  HE1 TYR A   3       8.112   8.408  -1.369  1.00  3.57           H  
ATOM     50  HE2 TYR A   3       7.731   4.848  -3.670  1.00  3.57           H  
ATOM     51  HH  TYR A   3       8.350   6.846  -4.565  1.00  3.57           H  
ATOM     52  N   LYS A   4       5.485   6.819   2.604  1.00  3.17           N  
ATOM     53  CA  LYS A   4       5.473   8.253   2.861  1.00  3.17           C  
ATOM     54  C   LYS A   4       6.827   8.711   3.387  1.00  3.17           C  
ATOM     55  O   LYS A   4       7.353   8.158   4.358  1.00  3.17           O  
ATOM     56  CB  LYS A   4       4.377   8.613   3.854  1.00  3.17           C  
ATOM     57  CG  LYS A   4       4.255  10.097   4.175  1.00  3.17           C  
ATOM     58  CD  LYS A   4       3.115  10.341   5.156  1.00  3.17           C  
ATOM     59  CE  LYS A   4       2.965  11.811   5.488  1.00  3.17           C  
ATOM     60  NZ  LYS A   4       1.853  12.049   6.453  1.00  3.17           N  
ATOM     61  H   LYS A   4       5.768   6.179   3.350  1.00  3.17           H  
ATOM     62  HA  LYS A   4       5.285   8.777   1.923  1.00  3.17           H  
ATOM     63 1HB  LYS A   4       3.415   8.269   3.473  1.00  3.17           H  
ATOM     64 2HB  LYS A   4       4.559   8.088   4.777  1.00  3.17           H  
ATOM     65 1HG  LYS A   4       5.188  10.456   4.615  1.00  3.17           H  
ATOM     66 2HG  LYS A   4       4.068  10.653   3.259  1.00  3.17           H  
ATOM     67 1HD  LYS A   4       2.182   9.973   4.729  1.00  3.17           H  
ATOM     68 2HD  LYS A   4       3.313   9.790   6.078  1.00  3.17           H  
ATOM     69 1HE  LYS A   4       3.892  12.169   5.917  1.00  3.17           H  
ATOM     70 2HE  LYS A   4       2.764  12.366   4.573  1.00  3.17           H  
ATOM     71 1HZ  LYS A   4       1.784  13.036   6.654  1.00  3.17           H  
ATOM     72 2HZ  LYS A   4       0.983  11.724   6.053  1.00  3.17           H  
ATOM     73 3HZ  LYS A   4       2.040  11.543   7.309  1.00  3.17           H  
ATOM     74  N   LEU A   5       7.411   9.696   2.723  1.00  2.96           N  
ATOM     75  CA  LEU A   5       8.716  10.186   3.134  1.00  2.96           C  
ATOM     76  C   LEU A   5       8.712  11.626   3.594  1.00  2.96           C  
ATOM     77  O   LEU A   5       8.156  12.504   2.926  1.00  2.96           O  
ATOM     78  CB  LEU A   5       9.692  10.058   1.977  1.00  2.96           C  
ATOM     79  CG  LEU A   5       9.980   8.662   1.503  1.00  2.96           C  
ATOM     80  CD1 LEU A   5      10.842   8.722   0.267  1.00  2.96           C  
ATOM     81  CD2 LEU A   5      10.654   7.875   2.616  1.00  2.96           C  
ATOM     82  H   LEU A   5       6.942  10.113   1.930  1.00  2.96           H  
ATOM     83  HA  LEU A   5       9.074   9.576   3.964  1.00  2.96           H  
ATOM     84 1HB  LEU A   5       9.299  10.618   1.130  1.00  2.96           H  
ATOM     85 2HB  LEU A   5      10.580  10.500   2.268  1.00  2.96           H  
ATOM     86  HG  LEU A   5       9.087   8.198   1.259  1.00  2.96           H  
ATOM     87 1HD1 LEU A   5      11.029   7.737  -0.072  1.00  2.96           H  
ATOM     88 2HD1 LEU A   5      10.329   9.278  -0.507  1.00  2.96           H  
ATOM     89 3HD1 LEU A   5      11.770   9.200   0.491  1.00  2.96           H  
ATOM     90 1HD2 LEU A   5      10.854   6.865   2.305  1.00  2.96           H  
ATOM     91 2HD2 LEU A   5      11.580   8.345   2.882  1.00  2.96           H  
ATOM     92 3HD2 LEU A   5       9.995   7.858   3.484  1.00  2.96           H  
ATOM     93  N   ILE A   6       9.379  11.865   4.712  1.00  2.93           N  
ATOM     94  CA  ILE A   6       9.542  13.204   5.248  1.00  2.93           C  
ATOM     95  C   ILE A   6      11.026  13.492   5.437  1.00  2.93           C  
ATOM     96  O   ILE A   6      11.736  12.734   6.095  1.00  2.93           O  
ATOM     97  CB  ILE A   6       8.781  13.371   6.575  1.00  2.93           C  
ATOM     98  CG1 ILE A   6       7.279  13.120   6.376  1.00  2.93           C  
ATOM     99  CG2 ILE A   6       9.032  14.763   7.142  1.00  2.93           C  
ATOM    100  CD1 ILE A   6       6.519  13.047   7.670  1.00  2.93           C  
ATOM    101  H   ILE A   6       9.788  11.073   5.218  1.00  2.93           H  
ATOM    102  HA  ILE A   6       9.143  13.921   4.533  1.00  2.93           H  
ATOM    103  HB  ILE A   6       9.123  12.635   7.274  1.00  2.93           H  
ATOM    104 1HG1 ILE A   6       6.865  13.923   5.768  1.00  2.93           H  
ATOM    105 2HG1 ILE A   6       7.131  12.177   5.856  1.00  2.93           H  
ATOM    106 1HG2 ILE A   6       8.505  14.870   8.089  1.00  2.93           H  
ATOM    107 2HG2 ILE A   6      10.101  14.908   7.305  1.00  2.93           H  
ATOM    108 3HG2 ILE A   6       8.670  15.511   6.439  1.00  2.93           H  
ATOM    109 1HD1 ILE A   6       5.471  12.871   7.473  1.00  2.93           H  
ATOM    110 2HD1 ILE A   6       6.910  12.231   8.270  1.00  2.93           H  
ATOM    111 3HD1 ILE A   6       6.632  13.984   8.211  1.00  2.93           H  
ATOM    112  N   LEU A   7      11.501  14.567   4.839  1.00  3.08           N  
ATOM    113  CA  LEU A   7      12.912  14.929   4.920  1.00  3.08           C  
ATOM    114  C   LEU A   7      13.055  16.437   4.927  1.00  3.08           C  
ATOM    115  O   LEU A   7      12.430  17.137   4.124  1.00  3.08           O  
ATOM    116  CB  LEU A   7      13.700  14.271   3.770  1.00  3.08           C  
ATOM    117  CG  LEU A   7      15.223  14.540   3.633  1.00  3.08           C  
ATOM    118  CD1 LEU A   7      15.954  13.963   4.771  1.00  3.08           C  
ATOM    119  CD2 LEU A   7      15.730  13.891   2.393  1.00  3.08           C  
ATOM    120  H   LEU A   7      10.867  15.150   4.317  1.00  3.08           H  
ATOM    121  HA  LEU A   7      13.312  14.549   5.855  1.00  3.08           H  
ATOM    122 1HB  LEU A   7      13.639  13.247   3.940  1.00  3.08           H  
ATOM    123 2HB  LEU A   7      13.223  14.504   2.827  1.00  3.08           H  
ATOM    124  HG  LEU A   7      15.392  15.579   3.594  1.00  3.08           H  
ATOM    125 1HD1 LEU A   7      17.012  14.136   4.669  1.00  3.08           H  
ATOM    126 2HD1 LEU A   7      15.603  14.404   5.702  1.00  3.08           H  
ATOM    127 3HD1 LEU A   7      15.773  12.900   4.761  1.00  3.08           H  
ATOM    128 1HD2 LEU A   7      16.782  14.077   2.283  1.00  3.08           H  
ATOM    129 2HD2 LEU A   7      15.558  12.821   2.448  1.00  3.08           H  
ATOM    130 3HD2 LEU A   7      15.221  14.285   1.581  1.00  3.08           H  
ATOM    131  N   ASN A   8      13.882  16.936   5.836  1.00  3.35           N  
ATOM    132  CA  ASN A   8      14.100  18.383   5.960  1.00  3.35           C  
ATOM    133  C   ASN A   8      15.235  18.949   5.094  1.00  3.35           C  
ATOM    134  O   ASN A   8      15.698  20.067   5.320  1.00  3.35           O  
ATOM    135  CB  ASN A   8      14.351  18.758   7.403  1.00  3.35           C  
ATOM    136  CG  ASN A   8      15.624  18.182   7.949  1.00  3.35           C  
ATOM    137  OD1 ASN A   8      16.058  17.078   7.574  1.00  3.35           O  
ATOM    138  ND2 ASN A   8      16.255  18.929   8.823  1.00  3.35           N  
ATOM    139  H   ASN A   8      14.321  16.278   6.487  1.00  3.35           H  
ATOM    140  HA  ASN A   8      13.185  18.883   5.640  1.00  3.35           H  
ATOM    141 1HB  ASN A   8      14.394  19.844   7.490  1.00  3.35           H  
ATOM    142 2HB  ASN A   8      13.519  18.413   8.019  1.00  3.35           H  
ATOM    143 1HD2 ASN A   8      17.149  18.613   9.214  1.00  3.35           H  
ATOM    144 2HD2 ASN A   8      15.882  19.817   9.087  1.00  3.35           H  
ATOM    145  N   LEU A   9      15.682  18.182   4.116  1.00  3.66           N  
ATOM    146  CA  LEU A   9      16.738  18.618   3.213  1.00  3.66           C  
ATOM    147  C   LEU A   9      16.113  19.128   1.913  1.00  3.66           C  
ATOM    148  O   LEU A   9      15.075  18.635   1.482  1.00  3.66           O  
ATOM    149  CB  LEU A   9      17.700  17.477   2.923  1.00  3.66           C  
ATOM    150  CG  LEU A   9      18.346  16.825   4.150  1.00  3.66           C  
ATOM    151  CD1 LEU A   9      19.224  15.722   3.667  1.00  3.66           C  
ATOM    152  CD2 LEU A   9      19.113  17.834   4.974  1.00  3.66           C  
ATOM    153  H   LEU A   9      15.255  17.280   3.996  1.00  3.66           H  
ATOM    154  HA  LEU A   9      17.290  19.434   3.681  1.00  3.66           H  
ATOM    155 1HB  LEU A   9      17.169  16.706   2.373  1.00  3.66           H  
ATOM    156 2HB  LEU A   9      18.501  17.852   2.290  1.00  3.66           H  
ATOM    157  HG  LEU A   9      17.569  16.400   4.778  1.00  3.66           H  
ATOM    158 1HD1 LEU A   9      19.660  15.220   4.511  1.00  3.66           H  
ATOM    159 2HD1 LEU A   9      18.636  15.033   3.108  1.00  3.66           H  
ATOM    160 3HD1 LEU A   9      20.010  16.125   3.033  1.00  3.66           H  
ATOM    161 1HD2 LEU A   9      19.553  17.337   5.846  1.00  3.66           H  
ATOM    162 2HD2 LEU A   9      19.904  18.275   4.372  1.00  3.66           H  
ATOM    163 3HD2 LEU A   9      18.434  18.620   5.316  1.00  3.66           H  
ATOM    164  N   LYS A  10      16.744  20.127   1.303  1.00  3.95           N  
ATOM    165  CA  LYS A  10      16.220  20.759   0.088  1.00  3.95           C  
ATOM    166  C   LYS A  10      16.316  20.010  -1.251  1.00  3.95           C  
ATOM    167  O   LYS A  10      15.404  20.118  -2.066  1.00  3.95           O  
ATOM    168  CB  LYS A  10      16.898  22.114  -0.087  1.00  3.95           C  
ATOM    169  CG  LYS A  10      16.494  23.154   0.955  1.00  3.95           C  
ATOM    170  CD  LYS A  10      17.219  24.478   0.734  1.00  3.95           C  
ATOM    171  CE  LYS A  10      16.824  25.516   1.779  1.00  3.95           C  
ATOM    172  NZ  LYS A  10      17.549  26.803   1.585  1.00  3.95           N  
ATOM    173  H   LYS A  10      17.597  20.483   1.711  1.00  3.95           H  
ATOM    174  HA  LYS A  10      15.159  20.941   0.265  1.00  3.95           H  
ATOM    175 1HB  LYS A  10      17.980  21.990  -0.041  1.00  3.95           H  
ATOM    176 2HB  LYS A  10      16.658  22.513  -1.073  1.00  3.95           H  
ATOM    177 1HG  LYS A  10      15.419  23.326   0.888  1.00  3.95           H  
ATOM    178 2HG  LYS A  10      16.722  22.779   1.953  1.00  3.95           H  
ATOM    179 1HD  LYS A  10      18.296  24.314   0.787  1.00  3.95           H  
ATOM    180 2HD  LYS A  10      16.977  24.864  -0.256  1.00  3.95           H  
ATOM    181 1HE  LYS A  10      15.753  25.700   1.712  1.00  3.95           H  
ATOM    182 2HE  LYS A  10      17.055  25.129   2.772  1.00  3.95           H  
ATOM    183 1HZ  LYS A  10      17.262  27.463   2.294  1.00  3.95           H  
ATOM    184 2HZ  LYS A  10      18.545  26.644   1.657  1.00  3.95           H  
ATOM    185 3HZ  LYS A  10      17.333  27.176   0.672  1.00  3.95           H  
ATOM    186  N   GLN A  11      17.422  19.302  -1.513  1.00  4.16           N  
ATOM    187  CA  GLN A  11      17.588  18.680  -2.840  1.00  4.16           C  
ATOM    188  C   GLN A  11      17.596  17.152  -2.870  1.00  4.16           C  
ATOM    189  O   GLN A  11      16.963  16.535  -3.735  1.00  4.16           O  
ATOM    190  CB  GLN A  11      18.890  19.170  -3.480  1.00  4.16           C  
ATOM    191  CG  GLN A  11      18.927  20.665  -3.778  1.00  4.16           C  
ATOM    192  CD  GLN A  11      20.255  21.102  -4.397  1.00  4.16           C  
ATOM    193  OE1 GLN A  11      21.305  20.519  -4.113  1.00  4.16           O  
ATOM    194  NE2 GLN A  11      20.211  22.129  -5.241  1.00  4.16           N  
ATOM    195  H   GLN A  11      18.143  19.228  -0.814  1.00  4.16           H  
ATOM    196  HA  GLN A  11      16.760  19.008  -3.468  1.00  4.16           H  
ATOM    197 1HB  GLN A  11      19.726  18.941  -2.822  1.00  4.16           H  
ATOM    198 2HB  GLN A  11      19.057  18.635  -4.416  1.00  4.16           H  
ATOM    199 1HG  GLN A  11      18.123  20.907  -4.474  1.00  4.16           H  
ATOM    200 2HG  GLN A  11      18.790  21.214  -2.847  1.00  4.16           H  
ATOM    201 1HE2 GLN A  11      21.052  22.458  -5.673  1.00  4.16           H  
ATOM    202 2HE2 GLN A  11      19.339  22.575  -5.443  1.00  4.16           H  
ATOM    203  N   ALA A  12      18.250  16.531  -1.886  1.00  4.26           N  
ATOM    204  CA  ALA A  12      18.392  15.073  -1.848  1.00  4.26           C  
ATOM    205  C   ALA A  12      17.026  14.408  -1.834  1.00  4.26           C  
ATOM    206  O   ALA A  12      16.834  13.309  -2.355  1.00  4.26           O  
ATOM    207  CB  ALA A  12      19.192  14.667  -0.631  1.00  4.26           C  
ATOM    208  H   ALA A  12      18.712  17.083  -1.182  1.00  4.26           H  
ATOM    209  HA  ALA A  12      18.918  14.755  -2.749  1.00  4.26           H  
ATOM    210 1HB  ALA A  12      19.312  13.604  -0.633  1.00  4.26           H  
ATOM    211 2HB  ALA A  12      20.172  15.139  -0.664  1.00  4.26           H  
ATOM    212 3HB  ALA A  12      18.670  14.977   0.275  1.00  4.26           H  
ATOM    213  N   LYS A  13      16.083  15.100  -1.217  1.00  4.25           N  
ATOM    214  CA  LYS A  13      14.712  14.678  -1.082  1.00  4.25           C  
ATOM    215  C   LYS A  13      14.061  14.404  -2.417  1.00  4.25           C  
ATOM    216  O   LYS A  13      13.357  13.406  -2.577  1.00  4.25           O  
ATOM    217  CB  LYS A  13      13.951  15.804  -0.394  1.00  4.25           C  
ATOM    218  CG  LYS A  13      12.518  15.547  -0.080  1.00  4.25           C  
ATOM    219  CD  LYS A  13      11.983  16.740   0.668  1.00  4.25           C  
ATOM    220  CE  LYS A  13      10.543  16.592   1.063  1.00  4.25           C  
ATOM    221  NZ  LYS A  13      10.087  17.793   1.813  1.00  4.25           N  
ATOM    222  H   LYS A  13      16.342  15.993  -0.828  1.00  4.25           H  
ATOM    223  HA  LYS A  13      14.674  13.759  -0.500  1.00  4.25           H  
ATOM    224 1HB  LYS A  13      14.454  16.099   0.524  1.00  4.25           H  
ATOM    225 2HB  LYS A  13      13.971  16.682  -1.042  1.00  4.25           H  
ATOM    226 1HG  LYS A  13      11.961  15.427  -1.004  1.00  4.25           H  
ATOM    227 2HG  LYS A  13      12.410  14.647   0.520  1.00  4.25           H  
ATOM    228 1HD  LYS A  13      12.585  16.896   1.566  1.00  4.25           H  
ATOM    229 2HD  LYS A  13      12.083  17.626   0.041  1.00  4.25           H  
ATOM    230 1HE  LYS A  13       9.928  16.467   0.174  1.00  4.25           H  
ATOM    231 2HE  LYS A  13      10.432  15.712   1.700  1.00  4.25           H  
ATOM    232 1HZ  LYS A  13       9.122  17.685   2.083  1.00  4.25           H  
ATOM    233 2HZ  LYS A  13      10.675  17.895   2.650  1.00  4.25           H  
ATOM    234 3HZ  LYS A  13      10.187  18.613   1.231  1.00  4.25           H  
ATOM    235  N   GLU A  14      14.289  15.291  -3.382  1.00  4.18           N  
ATOM    236  CA  GLU A  14      13.623  15.180  -4.661  1.00  4.18           C  
ATOM    237  C   GLU A  14      14.295  14.094  -5.462  1.00  4.18           C  
ATOM    238  O   GLU A  14      13.631  13.289  -6.120  1.00  4.18           O  
ATOM    239  CB  GLU A  14      13.642  16.516  -5.410  1.00  4.18           C  
ATOM    240  CG  GLU A  14      12.805  16.530  -6.696  1.00  4.18           C  
ATOM    241  CD  GLU A  14      12.725  17.896  -7.360  1.00  4.18           C  
ATOM    242  OE1 GLU A  14      13.321  18.819  -6.863  1.00  4.18           O  
ATOM    243  OE2 GLU A  14      12.054  18.008  -8.361  1.00  4.18           O  
ATOM    244  H   GLU A  14      14.962  16.040  -3.239  1.00  4.18           H  
ATOM    245  HA  GLU A  14      12.586  14.891  -4.493  1.00  4.18           H  
ATOM    246 1HB  GLU A  14      13.271  17.304  -4.754  1.00  4.18           H  
ATOM    247 2HB  GLU A  14      14.672  16.769  -5.671  1.00  4.18           H  
ATOM    248 1HG  GLU A  14      13.238  15.831  -7.393  1.00  4.18           H  
ATOM    249 2HG  GLU A  14      11.800  16.185  -6.463  1.00  4.18           H  
ATOM    250  N   GLU A  15      15.623  14.045  -5.388  1.00  4.08           N  
ATOM    251  CA  GLU A  15      16.324  13.037  -6.164  1.00  4.08           C  
ATOM    252  C   GLU A  15      15.932  11.643  -5.681  1.00  4.08           C  
ATOM    253  O   GLU A  15      15.760  10.723  -6.479  1.00  4.08           O  
ATOM    254  CB  GLU A  15      17.836  13.244  -6.077  1.00  4.08           C  
ATOM    255  CG  GLU A  15      18.344  14.496  -6.809  1.00  4.08           C  
ATOM    256  CD  GLU A  15      18.111  14.432  -8.313  1.00  4.08           C  
ATOM    257  OE1 GLU A  15      18.501  13.468  -8.919  1.00  4.08           O  
ATOM    258  OE2 GLU A  15      17.524  15.349  -8.855  1.00  4.08           O  
ATOM    259  H   GLU A  15      16.130  14.723  -4.812  1.00  4.08           H  
ATOM    260  HA  GLU A  15      16.023  13.130  -7.203  1.00  4.08           H  
ATOM    261 1HB  GLU A  15      18.126  13.330  -5.027  1.00  4.08           H  
ATOM    262 2HB  GLU A  15      18.348  12.376  -6.490  1.00  4.08           H  
ATOM    263 1HG  GLU A  15      17.824  15.369  -6.403  1.00  4.08           H  
ATOM    264 2HG  GLU A  15      19.408  14.616  -6.610  1.00  4.08           H  
ATOM    265  N   ALA A  16      15.749  11.479  -4.371  1.00  3.99           N  
ATOM    266  CA  ALA A  16      15.315  10.191  -3.871  1.00  3.99           C  
ATOM    267  C   ALA A  16      13.893   9.884  -4.312  1.00  3.99           C  
ATOM    268  O   ALA A  16      13.634   8.836  -4.883  1.00  3.99           O  
ATOM    269  CB  ALA A  16      15.383  10.163  -2.362  1.00  3.99           C  
ATOM    270  H   ALA A  16      15.934  12.244  -3.721  1.00  3.99           H  
ATOM    271  HA  ALA A  16      15.971   9.424  -4.281  1.00  3.99           H  
ATOM    272 1HB  ALA A  16      15.067   9.190  -1.993  1.00  3.99           H  
ATOM    273 2HB  ALA A  16      16.398  10.354  -2.062  1.00  3.99           H  
ATOM    274 3HB  ALA A  16      14.729  10.938  -1.968  1.00  3.99           H  
ATOM    275  N   ILE A  17      12.975  10.835  -4.160  1.00  3.93           N  
ATOM    276  CA  ILE A  17      11.576  10.565  -4.484  1.00  3.93           C  
ATOM    277  C   ILE A  17      11.362  10.188  -5.943  1.00  3.93           C  
ATOM    278  O   ILE A  17      10.607   9.258  -6.236  1.00  3.93           O  
ATOM    279  CB  ILE A  17      10.683  11.735  -4.073  1.00  3.93           C  
ATOM    280  CG1 ILE A  17      10.646  11.800  -2.530  1.00  3.93           C  
ATOM    281  CG2 ILE A  17       9.284  11.531  -4.639  1.00  3.93           C  
ATOM    282  CD1 ILE A  17      10.056  13.070  -1.980  1.00  3.93           C  
ATOM    283  H   ILE A  17      13.220  11.734  -3.742  1.00  3.93           H  
ATOM    284  HA  ILE A  17      11.255   9.719  -3.887  1.00  3.93           H  
ATOM    285  HB  ILE A  17      11.109  12.671  -4.441  1.00  3.93           H  
ATOM    286 1HG1 ILE A  17      10.056  10.965  -2.165  1.00  3.93           H  
ATOM    287 2HG1 ILE A  17      11.660  11.694  -2.151  1.00  3.93           H  
ATOM    288 1HG2 ILE A  17       8.647  12.360  -4.338  1.00  3.93           H  
ATOM    289 2HG2 ILE A  17       9.337  11.490  -5.727  1.00  3.93           H  
ATOM    290 3HG2 ILE A  17       8.870  10.593  -4.259  1.00  3.93           H  
ATOM    291 1HD1 ILE A  17      10.067  13.035  -0.890  1.00  3.93           H  
ATOM    292 2HD1 ILE A  17      10.650  13.915  -2.325  1.00  3.93           H  
ATOM    293 3HD1 ILE A  17       9.032  13.178  -2.330  1.00  3.93           H  
ATOM    294  N   LYS A  18      12.043  10.865  -6.859  1.00  3.89           N  
ATOM    295  CA  LYS A  18      11.901  10.571  -8.283  1.00  3.89           C  
ATOM    296  C   LYS A  18      12.259   9.127  -8.654  1.00  3.89           C  
ATOM    297  O   LYS A  18      11.800   8.625  -9.681  1.00  3.89           O  
ATOM    298  CB  LYS A  18      12.776  11.508  -9.114  1.00  3.89           C  
ATOM    299  CG  LYS A  18      12.306  12.955  -9.190  1.00  3.89           C  
ATOM    300  CD  LYS A  18      13.139  13.751 -10.198  1.00  3.89           C  
ATOM    301  CE  LYS A  18      14.549  13.997  -9.675  1.00  3.89           C  
ATOM    302  NZ  LYS A  18      15.362  14.855 -10.589  1.00  3.89           N  
ATOM    303  H   LYS A  18      12.662  11.625  -6.565  1.00  3.89           H  
ATOM    304  HA  LYS A  18      10.858  10.734  -8.555  1.00  3.89           H  
ATOM    305 1HB  LYS A  18      13.785  11.518  -8.680  1.00  3.89           H  
ATOM    306 2HB  LYS A  18      12.864  11.120 -10.127  1.00  3.89           H  
ATOM    307 1HG  LYS A  18      11.261  12.980  -9.497  1.00  3.89           H  
ATOM    308 2HG  LYS A  18      12.384  13.422  -8.216  1.00  3.89           H  
ATOM    309 1HD  LYS A  18      13.196  13.208 -11.141  1.00  3.89           H  
ATOM    310 2HD  LYS A  18      12.663  14.717 -10.377  1.00  3.89           H  
ATOM    311 1HE  LYS A  18      14.484  14.486  -8.712  1.00  3.89           H  
ATOM    312 2HE  LYS A  18      15.059  13.040  -9.544  1.00  3.89           H  
ATOM    313 1HZ  LYS A  18      16.284  14.984 -10.139  1.00  3.89           H  
ATOM    314 2HZ  LYS A  18      15.472  14.418 -11.487  1.00  3.89           H  
ATOM    315 3HZ  LYS A  18      14.917  15.752 -10.695  1.00  3.89           H  
ATOM    316  N   GLU A  19      13.106   8.480  -7.855  1.00  3.89           N  
ATOM    317  CA  GLU A  19      13.562   7.122  -8.111  1.00  3.89           C  
ATOM    318  C   GLU A  19      12.794   6.058  -7.315  1.00  3.89           C  
ATOM    319  O   GLU A  19      13.157   4.876  -7.357  1.00  3.89           O  
ATOM    320  CB  GLU A  19      15.049   7.023  -7.771  1.00  3.89           C  
ATOM    321  CG  GLU A  19      15.984   7.886  -8.628  1.00  3.89           C  
ATOM    322  CD  GLU A  19      16.053   7.455 -10.078  1.00  3.89           C  
ATOM    323  OE1 GLU A  19      16.148   6.271 -10.313  1.00  3.89           O  
ATOM    324  OE2 GLU A  19      16.030   8.301 -10.944  1.00  3.89           O  
ATOM    325  H   GLU A  19      13.422   8.921  -6.990  1.00  3.89           H  
ATOM    326  HA  GLU A  19      13.427   6.913  -9.171  1.00  3.89           H  
ATOM    327 1HB  GLU A  19      15.190   7.328  -6.731  1.00  3.89           H  
ATOM    328 2HB  GLU A  19      15.370   5.989  -7.865  1.00  3.89           H  
ATOM    329 1HG  GLU A  19      15.636   8.920  -8.584  1.00  3.89           H  
ATOM    330 2HG  GLU A  19      16.982   7.854  -8.194  1.00  3.89           H  
ATOM    331  N   LEU A  20      11.766   6.461  -6.566  1.00  3.92           N  
ATOM    332  CA  LEU A  20      11.094   5.531  -5.668  1.00  3.92           C  
ATOM    333  C   LEU A  20       9.650   5.123  -5.908  1.00  3.92           C  
ATOM    334  O   LEU A  20       8.743   5.952  -6.022  1.00  3.92           O  
ATOM    335  CB  LEU A  20      11.171   6.130  -4.287  1.00  3.92           C  
ATOM    336  CG  LEU A  20      12.512   6.208  -3.731  1.00  3.92           C  
ATOM    337  CD1 LEU A  20      12.471   7.016  -2.478  1.00  3.92           C  
ATOM    338  CD2 LEU A  20      12.937   4.846  -3.493  1.00  3.92           C  
ATOM    339  H   LEU A  20      11.467   7.440  -6.580  1.00  3.92           H  
ATOM    340  HA  LEU A  20      11.682   4.614  -5.670  1.00  3.92           H  
ATOM    341 1HB  LEU A  20      10.783   7.146  -4.331  1.00  3.92           H  
ATOM    342 2HB  LEU A  20      10.558   5.542  -3.609  1.00  3.92           H  
ATOM    343  HG  LEU A  20      13.197   6.653  -4.410  1.00  3.92           H  
ATOM    344 1HD1 LEU A  20      13.461   7.056  -2.029  1.00  3.92           H  
ATOM    345 2HD1 LEU A  20      12.141   8.015  -2.701  1.00  3.92           H  
ATOM    346 3HD1 LEU A  20      11.779   6.564  -1.810  1.00  3.92           H  
ATOM    347 1HD2 LEU A  20      13.910   4.851  -3.049  1.00  3.92           H  
ATOM    348 2HD2 LEU A  20      12.235   4.377  -2.838  1.00  3.92           H  
ATOM    349 3HD2 LEU A  20      12.961   4.300  -4.435  1.00  3.92           H  
ATOM    350  N   VAL A  21       9.455   3.807  -5.878  1.00  3.95           N  
ATOM    351  CA  VAL A  21       8.155   3.152  -5.974  1.00  3.95           C  
ATOM    352  C   VAL A  21       7.943   2.237  -4.761  1.00  3.95           C  
ATOM    353  O   VAL A  21       6.959   2.350  -4.035  1.00  3.95           O  
ATOM    354  CB  VAL A  21       8.055   2.329  -7.270  1.00  3.95           C  
ATOM    355  CG1 VAL A  21       6.720   1.609  -7.320  1.00  3.95           C  
ATOM    356  CG2 VAL A  21       8.214   3.251  -8.471  1.00  3.95           C  
ATOM    357  H   VAL A  21      10.274   3.227  -5.784  1.00  3.95           H  
ATOM    358  HA  VAL A  21       7.374   3.915  -5.982  1.00  3.95           H  
ATOM    359  HB  VAL A  21       8.837   1.574  -7.283  1.00  3.95           H  
ATOM    360 1HG1 VAL A  21       6.658   1.020  -8.235  1.00  3.95           H  
ATOM    361 2HG1 VAL A  21       6.628   0.948  -6.459  1.00  3.95           H  
ATOM    362 3HG1 VAL A  21       5.913   2.340  -7.305  1.00  3.95           H  
ATOM    363 1HG2 VAL A  21       8.146   2.667  -9.387  1.00  3.95           H  
ATOM    364 2HG2 VAL A  21       7.423   4.003  -8.458  1.00  3.95           H  
ATOM    365 3HG2 VAL A  21       9.183   3.746  -8.434  1.00  3.95           H  
ATOM    366  N   ASP A  22       8.883   1.308  -4.578  1.00  3.96           N  
ATOM    367  CA  ASP A  22       8.882   0.300  -3.515  1.00  3.96           C  
ATOM    368  C   ASP A  22       9.334   0.899  -2.184  1.00  3.96           C  
ATOM    369  O   ASP A  22      10.432   1.455  -2.087  1.00  3.96           O  
ATOM    370  CB  ASP A  22       9.760  -0.900  -3.901  1.00  3.96           C  
ATOM    371  CG  ASP A  22       9.693  -2.131  -2.916  1.00  3.96           C  
ATOM    372  OD1 ASP A  22       9.613  -1.955  -1.707  1.00  3.96           O  
ATOM    373  OD2 ASP A  22       9.724  -3.234  -3.413  1.00  3.96           O  
ATOM    374  H   ASP A  22       9.648   1.288  -5.232  1.00  3.96           H  
ATOM    375  HA  ASP A  22       7.858  -0.060  -3.390  1.00  3.96           H  
ATOM    376 1HB  ASP A  22       9.465  -1.247  -4.893  1.00  3.96           H  
ATOM    377 2HB  ASP A  22      10.796  -0.573  -3.978  1.00  3.96           H  
ATOM    378  N   ALA A  23       8.498   0.774  -1.158  1.00  3.90           N  
ATOM    379  CA  ALA A  23       8.785   1.327   0.164  1.00  3.90           C  
ATOM    380  C   ALA A  23      10.121   0.824   0.723  1.00  3.90           C  
ATOM    381  O   ALA A  23      10.794   1.539   1.470  1.00  3.90           O  
ATOM    382  CB  ALA A  23       7.669   0.956   1.136  1.00  3.90           C  
ATOM    383  H   ALA A  23       7.628   0.285  -1.309  1.00  3.90           H  
ATOM    384  HA  ALA A  23       8.844   2.406   0.065  1.00  3.90           H  
ATOM    385 1HB  ALA A  23       7.874   1.398   2.112  1.00  3.90           H  
ATOM    386 2HB  ALA A  23       6.719   1.329   0.761  1.00  3.90           H  
ATOM    387 3HB  ALA A  23       7.617  -0.126   1.232  1.00  3.90           H  
ATOM    388  N   GLY A  24      10.506  -0.412   0.396  1.00  3.78           N  
ATOM    389  CA  GLY A  24      11.768  -0.955   0.892  1.00  3.78           C  
ATOM    390  C   GLY A  24      12.950  -0.135   0.371  1.00  3.78           C  
ATOM    391  O   GLY A  24      13.961   0.050   1.061  1.00  3.78           O  
ATOM    392  H   GLY A  24       9.950  -0.970  -0.258  1.00  3.78           H  
ATOM    393 1HA  GLY A  24      11.765  -0.955   1.982  1.00  3.78           H  
ATOM    394 2HA  GLY A  24      11.863  -1.990   0.563  1.00  3.78           H  
ATOM    395  N   THR A  25      12.820   0.350  -0.865  1.00  3.62           N  
ATOM    396  CA  THR A  25      13.866   1.121  -1.502  1.00  3.62           C  
ATOM    397  C   THR A  25      13.839   2.500  -0.892  1.00  3.62           C  
ATOM    398  O   THR A  25      14.876   3.125  -0.703  1.00  3.62           O  
ATOM    399  CB  THR A  25      13.714   1.205  -3.027  1.00  3.62           C  
ATOM    400  OG1 THR A  25      13.698  -0.115  -3.592  1.00  3.62           O  
ATOM    401  CG2 THR A  25      14.905   1.935  -3.584  1.00  3.62           C  
ATOM    402  H   THR A  25      11.942   0.222  -1.363  1.00  3.62           H  
ATOM    403  HA  THR A  25      14.830   0.665  -1.281  1.00  3.62           H  
ATOM    404  HB  THR A  25      12.792   1.729  -3.280  1.00  3.62           H  
ATOM    405  HG1 THR A  25      12.947  -0.603  -3.239  1.00  3.62           H  
ATOM    406 1HG2 THR A  25      14.823   2.008  -4.669  1.00  3.62           H  
ATOM    407 2HG2 THR A  25      14.957   2.916  -3.161  1.00  3.62           H  
ATOM    408 3HG2 THR A  25      15.814   1.393  -3.325  1.00  3.62           H  
ATOM    409  N   ALA A  26      12.630   2.997  -0.626  1.00  3.45           N  
ATOM    410  CA  ALA A  26      12.478   4.325  -0.051  1.00  3.45           C  
ATOM    411  C   ALA A  26      13.177   4.427   1.288  1.00  3.45           C  
ATOM    412  O   ALA A  26      13.877   5.411   1.567  1.00  3.45           O  
ATOM    413  CB  ALA A  26      11.003   4.641   0.092  1.00  3.45           C  
ATOM    414  H   ALA A  26      11.808   2.434  -0.848  1.00  3.45           H  
ATOM    415  HA  ALA A  26      12.958   5.031  -0.704  1.00  3.45           H  
ATOM    416 1HB  ALA A  26      10.876   5.612   0.485  1.00  3.45           H  
ATOM    417 2HB  ALA A  26      10.519   4.580  -0.883  1.00  3.45           H  
ATOM    418 3HB  ALA A  26      10.546   3.932   0.761  1.00  3.45           H  
ATOM    419  N   GLU A  27      13.066   3.374   2.097  1.00  3.30           N  
ATOM    420  CA  GLU A  27      13.776   3.374   3.360  1.00  3.30           C  
ATOM    421  C   GLU A  27      15.275   3.433   3.101  1.00  3.30           C  
ATOM    422  O   GLU A  27      15.992   4.248   3.695  1.00  3.30           O  
ATOM    423  CB  GLU A  27      13.421   2.157   4.208  1.00  3.30           C  
ATOM    424  CG  GLU A  27      14.155   2.121   5.533  1.00  3.30           C  
ATOM    425  CD  GLU A  27      13.776   0.966   6.451  1.00  3.30           C  
ATOM    426  OE1 GLU A  27      12.854   0.249   6.159  1.00  3.30           O  
ATOM    427  OE2 GLU A  27      14.460   0.797   7.452  1.00  3.30           O  
ATOM    428  H   GLU A  27      12.457   2.595   1.838  1.00  3.30           H  
ATOM    429  HA  GLU A  27      13.489   4.252   3.906  1.00  3.30           H  
ATOM    430 1HB  GLU A  27      12.349   2.156   4.408  1.00  3.30           H  
ATOM    431 2HB  GLU A  27      13.654   1.246   3.655  1.00  3.30           H  
ATOM    432 1HG  GLU A  27      15.221   2.059   5.318  1.00  3.30           H  
ATOM    433 2HG  GLU A  27      13.975   3.062   6.039  1.00  3.30           H  
ATOM    434  N   LYS A  28      15.745   2.592   2.176  1.00  3.21           N  
ATOM    435  CA  LYS A  28      17.155   2.551   1.833  1.00  3.21           C  
ATOM    436  C   LYS A  28      17.674   3.907   1.369  1.00  3.21           C  
ATOM    437  O   LYS A  28      18.698   4.377   1.867  1.00  3.21           O  
ATOM    438  CB  LYS A  28      17.393   1.506   0.737  1.00  3.21           C  
ATOM    439  CG  LYS A  28      18.831   1.340   0.273  1.00  3.21           C  
ATOM    440  CD  LYS A  28      18.913   0.250  -0.801  1.00  3.21           C  
ATOM    441  CE  LYS A  28      20.326   0.080  -1.341  1.00  3.21           C  
ATOM    442  NZ  LYS A  28      20.400  -1.012  -2.361  1.00  3.21           N  
ATOM    443  H   LYS A  28      15.107   1.935   1.718  1.00  3.21           H  
ATOM    444  HA  LYS A  28      17.715   2.264   2.724  1.00  3.21           H  
ATOM    445 1HB  LYS A  28      17.020   0.538   1.072  1.00  3.21           H  
ATOM    446 2HB  LYS A  28      16.824   1.775  -0.140  1.00  3.21           H  
ATOM    447 1HG  LYS A  28      19.180   2.280  -0.145  1.00  3.21           H  
ATOM    448 2HG  LYS A  28      19.468   1.073   1.114  1.00  3.21           H  
ATOM    449 1HD  LYS A  28      18.574  -0.698  -0.381  1.00  3.21           H  
ATOM    450 2HD  LYS A  28      18.249   0.518  -1.627  1.00  3.21           H  
ATOM    451 1HE  LYS A  28      20.644   1.008  -1.804  1.00  3.21           H  
ATOM    452 2HE  LYS A  28      20.999  -0.156  -0.517  1.00  3.21           H  
ATOM    453 1HZ  LYS A  28      21.348  -1.097  -2.698  1.00  3.21           H  
ATOM    454 2HZ  LYS A  28      20.114  -1.886  -1.940  1.00  3.21           H  
ATOM    455 3HZ  LYS A  28      19.787  -0.797  -3.135  1.00  3.21           H  
ATOM    456  N   TYR A  29      16.970   4.549   0.433  1.00  3.17           N  
ATOM    457  CA  TYR A  29      17.439   5.817  -0.109  1.00  3.17           C  
ATOM    458  C   TYR A  29      17.561   6.887   0.952  1.00  3.17           C  
ATOM    459  O   TYR A  29      18.551   7.619   0.985  1.00  3.17           O  
ATOM    460  CB  TYR A  29      16.547   6.274  -1.256  1.00  3.17           C  
ATOM    461  CG  TYR A  29      16.831   5.498  -2.511  1.00  3.17           C  
ATOM    462  CD1 TYR A  29      17.649   4.378  -2.434  1.00  3.17           C  
ATOM    463  CD2 TYR A  29      16.321   5.900  -3.735  1.00  3.17           C  
ATOM    464  CE1 TYR A  29      17.956   3.660  -3.557  1.00  3.17           C  
ATOM    465  CE2 TYR A  29      16.626   5.170  -4.866  1.00  3.17           C  
ATOM    466  CZ  TYR A  29      17.443   4.057  -4.782  1.00  3.17           C  
ATOM    467  OH  TYR A  29      17.757   3.340  -5.921  1.00  3.17           O  
ATOM    468  H   TYR A  29      16.116   4.129   0.080  1.00  3.17           H  
ATOM    469  HA  TYR A  29      18.435   5.656  -0.513  1.00  3.17           H  
ATOM    470 1HB  TYR A  29      15.498   6.121  -0.983  1.00  3.17           H  
ATOM    471 2HB  TYR A  29      16.698   7.332  -1.453  1.00  3.17           H  
ATOM    472  HD1 TYR A  29      18.051   4.068  -1.478  1.00  3.17           H  
ATOM    473  HD2 TYR A  29      15.681   6.782  -3.806  1.00  3.17           H  
ATOM    474  HE1 TYR A  29      18.599   2.786  -3.486  1.00  3.17           H  
ATOM    475  HE2 TYR A  29      16.235   5.468  -5.822  1.00  3.17           H  
ATOM    476  HH  TYR A  29      17.221   3.652  -6.658  1.00  3.17           H  
ATOM    477  N   PHE A  30      16.592   6.976   1.849  1.00  3.19           N  
ATOM    478  CA  PHE A  30      16.723   7.953   2.913  1.00  3.19           C  
ATOM    479  C   PHE A  30      17.898   7.663   3.830  1.00  3.19           C  
ATOM    480  O   PHE A  30      18.606   8.588   4.248  1.00  3.19           O  
ATOM    481  CB  PHE A  30      15.425   8.123   3.649  1.00  3.19           C  
ATOM    482  CG  PHE A  30      14.599   9.181   3.074  1.00  3.19           C  
ATOM    483  CD1 PHE A  30      14.739   9.565   1.746  1.00  3.19           C  
ATOM    484  CD2 PHE A  30      13.698   9.833   3.866  1.00  3.19           C  
ATOM    485  CE1 PHE A  30      13.992  10.600   1.240  1.00  3.19           C  
ATOM    486  CE2 PHE A  30      12.958  10.835   3.371  1.00  3.19           C  
ATOM    487  CZ  PHE A  30      13.104  11.238   2.048  1.00  3.19           C  
ATOM    488  H   PHE A  30      15.769   6.367   1.799  1.00  3.19           H  
ATOM    489  HA  PHE A  30      16.922   8.913   2.446  1.00  3.19           H  
ATOM    490 1HB  PHE A  30      14.867   7.190   3.596  1.00  3.19           H  
ATOM    491 2HB  PHE A  30      15.617   8.361   4.677  1.00  3.19           H  
ATOM    492  HD1 PHE A  30      15.456   9.052   1.112  1.00  3.19           H  
ATOM    493  HD2 PHE A  30      13.579   9.533   4.905  1.00  3.19           H  
ATOM    494  HE1 PHE A  30      14.102  10.913   0.209  1.00  3.19           H  
ATOM    495  HE2 PHE A  30      12.244  11.335   4.015  1.00  3.19           H  
ATOM    496  HZ  PHE A  30      12.503  12.059   1.657  1.00  3.19           H  
ATOM    497  N   LYS A  31      18.133   6.388   4.148  1.00  3.25           N  
ATOM    498  CA  LYS A  31      19.274   6.084   4.994  1.00  3.25           C  
ATOM    499  C   LYS A  31      20.568   6.425   4.243  1.00  3.25           C  
ATOM    500  O   LYS A  31      21.514   6.934   4.843  1.00  3.25           O  
ATOM    501  CB  LYS A  31      19.243   4.633   5.466  1.00  3.25           C  
ATOM    502  CG  LYS A  31      18.119   4.360   6.465  1.00  3.25           C  
ATOM    503  CD  LYS A  31      18.104   2.940   6.970  1.00  3.25           C  
ATOM    504  CE  LYS A  31      16.938   2.722   7.936  1.00  3.25           C  
ATOM    505  NZ  LYS A  31      16.855   1.300   8.399  1.00  3.25           N  
ATOM    506  H   LYS A  31      17.522   5.638   3.811  1.00  3.25           H  
ATOM    507  HA  LYS A  31      19.224   6.716   5.880  1.00  3.25           H  
ATOM    508 1HB  LYS A  31      19.100   3.976   4.602  1.00  3.25           H  
ATOM    509 2HB  LYS A  31      20.194   4.376   5.930  1.00  3.25           H  
ATOM    510 1HG  LYS A  31      18.166   5.057   7.292  1.00  3.25           H  
ATOM    511 2HG  LYS A  31      17.186   4.509   5.952  1.00  3.25           H  
ATOM    512 1HD  LYS A  31      17.992   2.259   6.125  1.00  3.25           H  
ATOM    513 2HD  LYS A  31      19.040   2.718   7.479  1.00  3.25           H  
ATOM    514 1HE  LYS A  31      17.049   3.369   8.800  1.00  3.25           H  
ATOM    515 2HE  LYS A  31      16.021   2.986   7.433  1.00  3.25           H  
ATOM    516 1HZ  LYS A  31      16.055   1.190   9.019  1.00  3.25           H  
ATOM    517 2HZ  LYS A  31      16.739   0.683   7.596  1.00  3.25           H  
ATOM    518 3HZ  LYS A  31      17.697   1.050   8.886  1.00  3.25           H  
ATOM    519  N   LEU A  32      20.606   6.194   2.923  1.00  3.37           N  
ATOM    520  CA  LEU A  32      21.794   6.522   2.137  1.00  3.37           C  
ATOM    521  C   LEU A  32      22.059   8.025   2.145  1.00  3.37           C  
ATOM    522  O   LEU A  32      23.208   8.455   2.226  1.00  3.37           O  
ATOM    523  CB  LEU A  32      21.664   6.030   0.694  1.00  3.37           C  
ATOM    524  CG  LEU A  32      21.696   4.505   0.500  1.00  3.37           C  
ATOM    525  CD1 LEU A  32      21.380   4.181  -0.947  1.00  3.37           C  
ATOM    526  CD2 LEU A  32      23.055   3.979   0.897  1.00  3.37           C  
ATOM    527  H   LEU A  32      19.807   5.753   2.467  1.00  3.37           H  
ATOM    528  HA  LEU A  32      22.647   6.022   2.588  1.00  3.37           H  
ATOM    529 1HB  LEU A  32      20.722   6.392   0.293  1.00  3.37           H  
ATOM    530 2HB  LEU A  32      22.472   6.459   0.106  1.00  3.37           H  
ATOM    531  HG  LEU A  32      20.948   4.042   1.123  1.00  3.37           H  
ATOM    532 1HD1 LEU A  32      21.397   3.111  -1.084  1.00  3.37           H  
ATOM    533 2HD1 LEU A  32      20.401   4.562  -1.197  1.00  3.37           H  
ATOM    534 3HD1 LEU A  32      22.124   4.642  -1.592  1.00  3.37           H  
ATOM    535 1HD2 LEU A  32      23.076   2.898   0.765  1.00  3.37           H  
ATOM    536 2HD2 LEU A  32      23.821   4.438   0.272  1.00  3.37           H  
ATOM    537 3HD2 LEU A  32      23.245   4.222   1.942  1.00  3.37           H  
ATOM    538  N   ILE A  33      20.998   8.838   2.113  1.00  3.57           N  
ATOM    539  CA  ILE A  33      21.193  10.283   2.192  1.00  3.57           C  
ATOM    540  C   ILE A  33      21.808  10.629   3.539  1.00  3.57           C  
ATOM    541  O   ILE A  33      22.807  11.343   3.634  1.00  3.57           O  
ATOM    542  CB  ILE A  33      19.858  11.049   2.059  1.00  3.57           C  
ATOM    543  CG1 ILE A  33      19.279  10.921   0.659  1.00  3.57           C  
ATOM    544  CG2 ILE A  33      20.039  12.494   2.433  1.00  3.57           C  
ATOM    545  CD1 ILE A  33      17.852  11.434   0.572  1.00  3.57           C  
ATOM    546  H   ILE A  33      20.063   8.446   2.005  1.00  3.57           H  
ATOM    547  HA  ILE A  33      21.870  10.595   1.401  1.00  3.57           H  
ATOM    548  HB  ILE A  33      19.132  10.604   2.736  1.00  3.57           H  
ATOM    549 1HG1 ILE A  33      19.902  11.474  -0.031  1.00  3.57           H  
ATOM    550 2HG1 ILE A  33      19.288   9.878   0.362  1.00  3.57           H  
ATOM    551 1HG2 ILE A  33      19.081  12.980   2.353  1.00  3.57           H  
ATOM    552 2HG2 ILE A  33      20.402  12.565   3.455  1.00  3.57           H  
ATOM    553 3HG2 ILE A  33      20.751  12.968   1.760  1.00  3.57           H  
ATOM    554 1HD1 ILE A  33      17.493  11.329  -0.434  1.00  3.57           H  
ATOM    555 2HD1 ILE A  33      17.227  10.873   1.243  1.00  3.57           H  
ATOM    556 3HD1 ILE A  33      17.826  12.474   0.850  1.00  3.57           H  
ATOM    557  N   ALA A  34      21.240  10.070   4.593  1.00  3.83           N  
ATOM    558  CA  ALA A  34      21.721  10.288   5.943  1.00  3.83           C  
ATOM    559  C   ALA A  34      23.176   9.829   6.124  1.00  3.83           C  
ATOM    560  O   ALA A  34      23.986  10.489   6.784  1.00  3.83           O  
ATOM    561  CB  ALA A  34      20.810   9.562   6.883  1.00  3.83           C  
ATOM    562  H   ALA A  34      20.419   9.477   4.456  1.00  3.83           H  
ATOM    563  HA  ALA A  34      21.676  11.346   6.160  1.00  3.83           H  
ATOM    564 1HB  ALA A  34      21.139   9.732   7.907  1.00  3.83           H  
ATOM    565 2HB  ALA A  34      19.790   9.924   6.752  1.00  3.83           H  
ATOM    566 3HB  ALA A  34      20.854   8.522   6.644  1.00  3.83           H  
ATOM    567  N   ASN A  35      23.549   8.751   5.444  1.00  4.13           N  
ATOM    568  CA  ASN A  35      24.879   8.174   5.568  1.00  4.13           C  
ATOM    569  C   ASN A  35      25.941   8.975   4.816  1.00  4.13           C  
ATOM    570  O   ASN A  35      27.125   8.641   4.863  1.00  4.13           O  
ATOM    571  CB  ASN A  35      24.864   6.732   5.112  1.00  4.13           C  
ATOM    572  CG  ASN A  35      24.104   5.825   6.074  1.00  4.13           C  
ATOM    573  OD1 ASN A  35      23.959   6.116   7.270  1.00  4.13           O  
ATOM    574  ND2 ASN A  35      23.620   4.722   5.563  1.00  4.13           N  
ATOM    575  H   ASN A  35      22.855   8.252   4.891  1.00  4.13           H  
ATOM    576  HA  ASN A  35      25.155   8.192   6.622  1.00  4.13           H  
ATOM    577 1HB  ASN A  35      24.396   6.676   4.131  1.00  4.13           H  
ATOM    578 2HB  ASN A  35      25.886   6.370   5.011  1.00  4.13           H  
ATOM    579 1HD2 ASN A  35      23.112   4.085   6.139  1.00  4.13           H  
ATOM    580 2HD2 ASN A  35      23.763   4.517   4.596  1.00  4.13           H  
ATOM    581  N   ALA A  36      25.524  10.047   4.132  1.00  4.40           N  
ATOM    582  CA  ALA A  36      26.420  10.956   3.430  1.00  4.40           C  
ATOM    583  C   ALA A  36      27.401  11.625   4.394  1.00  4.40           C  
ATOM    584  O   ALA A  36      28.466  12.079   3.981  1.00  4.40           O  
ATOM    585  CB  ALA A  36      25.619  12.025   2.706  1.00  4.40           C  
ATOM    586  H   ALA A  36      24.529  10.272   4.099  1.00  4.40           H  
ATOM    587  HA  ALA A  36      26.990  10.376   2.706  1.00  4.40           H  
ATOM    588 1HB  ALA A  36      26.293  12.689   2.165  1.00  4.40           H  
ATOM    589 2HB  ALA A  36      24.931  11.549   2.005  1.00  4.40           H  
ATOM    590 3HB  ALA A  36      25.049  12.605   3.433  1.00  4.40           H  
ATOM    591  N   LYS A  37      27.010  11.738   5.673  1.00  4.55           N  
ATOM    592  CA  LYS A  37      27.795  12.407   6.720  1.00  4.55           C  
ATOM    593  C   LYS A  37      28.002  13.897   6.448  1.00  4.55           C  
ATOM    594  O   LYS A  37      29.028  14.481   6.803  1.00  4.55           O  
ATOM    595  CB  LYS A  37      29.154  11.723   6.920  1.00  4.55           C  
ATOM    596  CG  LYS A  37      29.062  10.257   7.309  1.00  4.55           C  
ATOM    597  CD  LYS A  37      30.427   9.662   7.589  1.00  4.55           C  
ATOM    598  CE  LYS A  37      30.323   8.180   7.919  1.00  4.55           C  
ATOM    599  NZ  LYS A  37      31.662   7.571   8.163  1.00  4.55           N  
ATOM    600  H   LYS A  37      26.116  11.314   5.945  1.00  4.55           H  
ATOM    601  HA  LYS A  37      27.238  12.324   7.656  1.00  4.55           H  
ATOM    602 1HB  LYS A  37      29.761  11.803   6.022  1.00  4.55           H  
ATOM    603 2HB  LYS A  37      29.694  12.234   7.715  1.00  4.55           H  
ATOM    604 1HG  LYS A  37      28.431  10.153   8.191  1.00  4.55           H  
ATOM    605 2HG  LYS A  37      28.609   9.702   6.501  1.00  4.55           H  
ATOM    606 1HD  LYS A  37      31.061   9.786   6.710  1.00  4.55           H  
ATOM    607 2HD  LYS A  37      30.889  10.183   8.427  1.00  4.55           H  
ATOM    608 1HE  LYS A  37      29.710   8.055   8.810  1.00  4.55           H  
ATOM    609 2HE  LYS A  37      29.845   7.663   7.085  1.00  4.55           H  
ATOM    610 1HZ  LYS A  37      31.553   6.590   8.377  1.00  4.55           H  
ATOM    611 2HZ  LYS A  37      32.235   7.673   7.337  1.00  4.55           H  
ATOM    612 3HZ  LYS A  37      32.107   8.037   8.941  1.00  4.55           H  
ATOM    613  N   THR A  38      26.980  14.497   5.844  1.00  4.54           N  
ATOM    614  CA  THR A  38      26.859  15.920   5.574  1.00  4.54           C  
ATOM    615  C   THR A  38      25.504  16.278   6.172  1.00  4.54           C  
ATOM    616  O   THR A  38      25.103  17.438   6.268  1.00  4.54           O  
ATOM    617  CB  THR A  38      26.920  16.239   4.064  1.00  4.54           C  
ATOM    618  OG1 THR A  38      25.802  15.661   3.393  1.00  4.54           O  
ATOM    619  CG2 THR A  38      28.188  15.660   3.464  1.00  4.54           C  
ATOM    620  H   THR A  38      26.192  13.922   5.590  1.00  4.54           H  
ATOM    621  HA  THR A  38      27.640  16.471   6.098  1.00  4.54           H  
ATOM    622  HB  THR A  38      26.908  17.319   3.920  1.00  4.54           H  
ATOM    623  HG1 THR A  38      25.000  16.104   3.682  1.00  4.54           H  
ATOM    624 1HG2 THR A  38      28.227  15.890   2.401  1.00  4.54           H  
ATOM    625 2HG2 THR A  38      29.055  16.093   3.963  1.00  4.54           H  
ATOM    626 3HG2 THR A  38      28.198  14.585   3.597  1.00  4.54           H  
ATOM    627  N   VAL A  39      24.812  15.196   6.534  1.00  4.36           N  
ATOM    628  CA  VAL A  39      23.465  15.111   7.082  1.00  4.36           C  
ATOM    629  C   VAL A  39      23.574  14.422   8.458  1.00  4.36           C  
ATOM    630  O   VAL A  39      24.254  13.400   8.553  1.00  4.36           O  
ATOM    631  CB  VAL A  39      22.616  14.257   6.095  1.00  4.36           C  
ATOM    632  CG1 VAL A  39      21.249  14.075   6.579  1.00  4.36           C  
ATOM    633  CG2 VAL A  39      22.606  14.911   4.738  1.00  4.36           C  
ATOM    634  H   VAL A  39      25.280  14.316   6.400  1.00  4.36           H  
ATOM    635  HA  VAL A  39      23.041  16.112   7.200  1.00  4.36           H  
ATOM    636  HB  VAL A  39      23.065  13.267   6.007  1.00  4.36           H  
ATOM    637 1HG1 VAL A  39      20.681  13.466   5.882  1.00  4.36           H  
ATOM    638 2HG1 VAL A  39      21.299  13.570   7.532  1.00  4.36           H  
ATOM    639 3HG1 VAL A  39      20.772  15.048   6.688  1.00  4.36           H  
ATOM    640 1HG2 VAL A  39      22.033  14.300   4.046  1.00  4.36           H  
ATOM    641 2HG2 VAL A  39      22.155  15.901   4.814  1.00  4.36           H  
ATOM    642 3HG2 VAL A  39      23.607  14.997   4.377  1.00  4.36           H  
ATOM    643  N   GLU A  40      23.010  15.004   9.530  1.00  4.06           N  
ATOM    644  CA  GLU A  40      23.108  14.343  10.849  1.00  4.06           C  
ATOM    645  C   GLU A  40      22.005  14.743  11.843  1.00  4.06           C  
ATOM    646  O   GLU A  40      21.907  15.908  12.230  1.00  4.06           O  
ATOM    647  CB  GLU A  40      24.474  14.642  11.494  1.00  4.06           C  
ATOM    648  CG  GLU A  40      24.713  13.938  12.835  1.00  4.06           C  
ATOM    649  CD  GLU A  40      26.092  14.181  13.418  1.00  4.06           C  
ATOM    650  OE1 GLU A  40      26.871  14.881  12.812  1.00  4.06           O  
ATOM    651  OE2 GLU A  40      26.362  13.658  14.475  1.00  4.06           O  
ATOM    652  H   GLU A  40      22.430  15.842   9.414  1.00  4.06           H  
ATOM    653  HA  GLU A  40      23.024  13.266  10.687  1.00  4.06           H  
ATOM    654 1HB  GLU A  40      25.274  14.346  10.817  1.00  4.06           H  
ATOM    655 2HB  GLU A  40      24.567  15.716  11.658  1.00  4.06           H  
ATOM    656 1HG  GLU A  40      23.967  14.288  13.548  1.00  4.06           H  
ATOM    657 2HG  GLU A  40      24.563  12.869  12.696  1.00  4.06           H  
ATOM    658  N   GLY A  41      21.280  13.751  12.367  1.00  3.73           N  
ATOM    659  CA  GLY A  41      20.199  14.009  13.320  1.00  3.73           C  
ATOM    660  C   GLY A  41      19.436  12.735  13.713  1.00  3.73           C  
ATOM    661  O   GLY A  41      20.033  11.743  14.139  1.00  3.73           O  
ATOM    662  H   GLY A  41      21.376  12.815  11.972  1.00  3.73           H  
ATOM    663 1HA  GLY A  41      20.621  14.462  14.216  1.00  3.73           H  
ATOM    664 2HA  GLY A  41      19.506  14.737  12.906  1.00  3.73           H  
ATOM    665  N   VAL A  42      18.101  12.822  13.662  1.00  3.47           N  
ATOM    666  CA  VAL A  42      17.205  11.745  14.102  1.00  3.47           C  
ATOM    667  C   VAL A  42      16.311  11.107  13.024  1.00  3.47           C  
ATOM    668  O   VAL A  42      15.689  11.797  12.203  1.00  3.47           O  
ATOM    669  CB  VAL A  42      16.298  12.277  15.230  1.00  3.47           C  
ATOM    670  CG1 VAL A  42      15.291  11.207  15.674  1.00  3.47           C  
ATOM    671  CG2 VAL A  42      17.169  12.700  16.405  1.00  3.47           C  
ATOM    672  H   VAL A  42      17.698  13.676  13.264  1.00  3.47           H  
ATOM    673  HA  VAL A  42      17.829  10.955  14.520  1.00  3.47           H  
ATOM    674  HB  VAL A  42      15.731  13.137  14.863  1.00  3.47           H  
ATOM    675 1HG1 VAL A  42      14.665  11.611  16.468  1.00  3.47           H  
ATOM    676 2HG1 VAL A  42      14.654  10.919  14.839  1.00  3.47           H  
ATOM    677 3HG1 VAL A  42      15.822  10.331  16.043  1.00  3.47           H  
ATOM    678 1HG2 VAL A  42      16.537  13.087  17.203  1.00  3.47           H  
ATOM    679 2HG2 VAL A  42      17.729  11.837  16.770  1.00  3.47           H  
ATOM    680 3HG2 VAL A  42      17.862  13.475  16.087  1.00  3.47           H  
ATOM    681  N   TRP A  43      16.260   9.764  13.048  1.00  3.33           N  
ATOM    682  CA  TRP A  43      15.401   8.977  12.157  1.00  3.33           C  
ATOM    683  C   TRP A  43      14.200   8.427  12.926  1.00  3.33           C  
ATOM    684  O   TRP A  43      14.368   7.916  14.038  1.00  3.33           O  
ATOM    685  CB  TRP A  43      16.137   7.725  11.655  1.00  3.33           C  
ATOM    686  CG  TRP A  43      17.268   7.931  10.743  1.00  3.33           C  
ATOM    687  CD1 TRP A  43      17.667   9.074  10.148  1.00  3.33           C  
ATOM    688  CD2 TRP A  43      18.196   6.906  10.325  1.00  3.33           C  
ATOM    689  NE1 TRP A  43      18.781   8.848   9.395  1.00  3.33           N  
ATOM    690  CE2 TRP A  43      19.124   7.510   9.498  1.00  3.33           C  
ATOM    691  CE3 TRP A  43      18.310   5.538  10.601  1.00  3.33           C  
ATOM    692  CZ2 TRP A  43      20.185   6.789   8.935  1.00  3.33           C  
ATOM    693  CZ3 TRP A  43      19.361   4.826  10.039  1.00  3.33           C  
ATOM    694  CH2 TRP A  43      20.273   5.439   9.230  1.00  3.33           C  
ATOM    695  H   TRP A  43      16.823   9.276  13.731  1.00  3.33           H  
ATOM    696  HA  TRP A  43      15.056   9.598  11.331  1.00  3.33           H  
ATOM    697 1HB  TRP A  43      16.541   7.212  12.525  1.00  3.33           H  
ATOM    698 2HB  TRP A  43      15.439   7.035  11.220  1.00  3.33           H  
ATOM    699  HD1 TRP A  43      17.181  10.038  10.262  1.00  3.33           H  
ATOM    700  HE1 TRP A  43      19.262   9.599   8.866  1.00  3.33           H  
ATOM    701  HE3 TRP A  43      17.589   5.044  11.252  1.00  3.33           H  
ATOM    702  HZ2 TRP A  43      20.931   7.229   8.301  1.00  3.33           H  
ATOM    703  HZ3 TRP A  43      19.444   3.765  10.264  1.00  3.33           H  
ATOM    704  HH2 TRP A  43      21.092   4.854   8.806  1.00  3.33           H  
ATOM    705  N   THR A  44      13.018   8.456  12.312  1.00  3.35           N  
ATOM    706  CA  THR A  44      11.838   7.809  12.886  1.00  3.35           C  
ATOM    707  C   THR A  44      11.117   6.960  11.849  1.00  3.35           C  
ATOM    708  O   THR A  44      10.787   7.442  10.761  1.00  3.35           O  
ATOM    709  CB  THR A  44      10.845   8.827  13.472  1.00  3.35           C  
ATOM    710  OG1 THR A  44      11.484   9.593  14.501  1.00  3.35           O  
ATOM    711  CG2 THR A  44       9.623   8.116  14.048  1.00  3.35           C  
ATOM    712  H   THR A  44      12.940   8.947  11.422  1.00  3.35           H  
ATOM    713  HA  THR A  44      12.161   7.146  13.690  1.00  3.35           H  
ATOM    714  HB  THR A  44      10.519   9.497  12.695  1.00  3.35           H  
ATOM    715  HG1 THR A  44      11.928   8.996  15.116  1.00  3.35           H  
ATOM    716 1HG2 THR A  44       8.933   8.854  14.454  1.00  3.35           H  
ATOM    717 2HG2 THR A  44       9.122   7.549  13.264  1.00  3.35           H  
ATOM    718 3HG2 THR A  44       9.937   7.438  14.841  1.00  3.35           H  
ATOM    719  N   LEU A  45      10.848   5.700  12.180  1.00  3.51           N  
ATOM    720  CA  LEU A  45      10.134   4.849  11.239  1.00  3.51           C  
ATOM    721  C   LEU A  45       8.896   4.234  11.864  1.00  3.51           C  
ATOM    722  O   LEU A  45       8.932   3.794  13.015  1.00  3.51           O  
ATOM    723  CB  LEU A  45      11.059   3.735  10.726  1.00  3.51           C  
ATOM    724  CG  LEU A  45      12.239   4.238   9.912  1.00  3.51           C  
ATOM    725  CD1 LEU A  45      13.470   4.461  10.816  1.00  3.51           C  
ATOM    726  CD2 LEU A  45      12.554   3.287   8.798  1.00  3.51           C  
ATOM    727  H   LEU A  45      11.135   5.339  13.079  1.00  3.51           H  
ATOM    728  HA  LEU A  45       9.817   5.451  10.391  1.00  3.51           H  
ATOM    729 1HB  LEU A  45      11.443   3.174  11.575  1.00  3.51           H  
ATOM    730 2HB  LEU A  45      10.477   3.061  10.096  1.00  3.51           H  
ATOM    731  HG  LEU A  45      11.961   5.162   9.498  1.00  3.51           H  
ATOM    732 1HD1 LEU A  45      14.294   4.846  10.220  1.00  3.51           H  
ATOM    733 2HD1 LEU A  45      13.244   5.166  11.603  1.00  3.51           H  
ATOM    734 3HD1 LEU A  45      13.764   3.513  11.261  1.00  3.51           H  
ATOM    735 1HD2 LEU A  45      13.379   3.689   8.213  1.00  3.51           H  
ATOM    736 2HD2 LEU A  45      12.837   2.317   9.203  1.00  3.51           H  
ATOM    737 3HD2 LEU A  45      11.680   3.171   8.157  1.00  3.51           H  
ATOM    738  N   LYS A  46       7.816   4.155  11.086  1.00  3.77           N  
ATOM    739  CA  LYS A  46       6.614   3.484  11.567  1.00  3.77           C  
ATOM    740  C   LYS A  46       6.004   2.584  10.486  1.00  3.77           C  
ATOM    741  O   LYS A  46       5.351   3.046   9.536  1.00  3.77           O  
ATOM    742  CB  LYS A  46       5.612   4.522  12.076  1.00  3.77           C  
ATOM    743  CG  LYS A  46       4.362   3.934  12.738  1.00  3.77           C  
ATOM    744  CD  LYS A  46       3.505   5.027  13.413  1.00  3.77           C  
ATOM    745  CE  LYS A  46       2.186   4.455  13.904  1.00  3.77           C  
ATOM    746  NZ  LYS A  46       2.375   3.479  15.017  1.00  3.77           N  
ATOM    747  H   LYS A  46       7.844   4.583  10.160  1.00  3.77           H  
ATOM    748  HA  LYS A  46       6.890   2.845  12.406  1.00  3.77           H  
ATOM    749 1HB  LYS A  46       6.103   5.163  12.810  1.00  3.77           H  
ATOM    750 2HB  LYS A  46       5.303   5.158  11.251  1.00  3.77           H  
ATOM    751 1HG  LYS A  46       3.768   3.403  12.005  1.00  3.77           H  
ATOM    752 2HG  LYS A  46       4.668   3.218  13.500  1.00  3.77           H  
ATOM    753 1HD  LYS A  46       4.049   5.436  14.263  1.00  3.77           H  
ATOM    754 2HD  LYS A  46       3.306   5.828  12.718  1.00  3.77           H  
ATOM    755 1HE  LYS A  46       1.534   5.258  14.240  1.00  3.77           H  
ATOM    756 2HE  LYS A  46       1.710   3.948  13.075  1.00  3.77           H  
ATOM    757 1HZ  LYS A  46       1.459   3.081  15.280  1.00  3.77           H  
ATOM    758 2HZ  LYS A  46       2.964   2.721  14.712  1.00  3.77           H  
ATOM    759 3HZ  LYS A  46       2.795   3.923  15.809  1.00  3.77           H  
ATOM    760  N   ASP A  47       6.193   1.271  10.661  1.00  4.04           N  
ATOM    761  CA  ASP A  47       5.758   0.266   9.685  1.00  4.04           C  
ATOM    762  C   ASP A  47       4.253   0.246   9.476  1.00  4.04           C  
ATOM    763  O   ASP A  47       3.774  -0.023   8.378  1.00  4.04           O  
ATOM    764  CB  ASP A  47       6.240  -1.129  10.087  1.00  4.04           C  
ATOM    765  CG  ASP A  47       6.013  -2.176   8.979  1.00  4.04           C  
ATOM    766  OD1 ASP A  47       6.583  -2.026   7.909  1.00  4.04           O  
ATOM    767  OD2 ASP A  47       5.277  -3.107   9.198  1.00  4.04           O  
ATOM    768  H   ASP A  47       6.706   0.963  11.477  1.00  4.04           H  
ATOM    769  HA  ASP A  47       6.221   0.511   8.729  1.00  4.04           H  
ATOM    770 1HB  ASP A  47       7.303  -1.096  10.326  1.00  4.04           H  
ATOM    771 2HB  ASP A  47       5.710  -1.454  10.984  1.00  4.04           H  
ATOM    772  N   GLU A  48       3.515   0.586  10.525  1.00  4.22           N  
ATOM    773  CA  GLU A  48       2.058   0.593  10.499  1.00  4.22           C  
ATOM    774  C   GLU A  48       1.513   1.564   9.455  1.00  4.22           C  
ATOM    775  O   GLU A  48       0.406   1.378   8.948  1.00  4.22           O  
ATOM    776  CB  GLU A  48       1.509   0.974  11.877  1.00  4.22           C  
ATOM    777  CG  GLU A  48       1.727  -0.069  12.969  1.00  4.22           C  
ATOM    778  CD  GLU A  48       1.271   0.402  14.345  1.00  4.22           C  
ATOM    779  OE1 GLU A  48       0.888   1.554  14.473  1.00  4.22           O  
ATOM    780  OE2 GLU A  48       1.328  -0.372  15.265  1.00  4.22           O  
ATOM    781  H   GLU A  48       3.992   0.814  11.381  1.00  4.22           H  
ATOM    782  HA  GLU A  48       1.713  -0.409  10.245  1.00  4.22           H  
ATOM    783 1HB  GLU A  48       1.984   1.879  12.199  1.00  4.22           H  
ATOM    784 2HB  GLU A  48       0.441   1.175  11.802  1.00  4.22           H  
ATOM    785 1HG  GLU A  48       1.176  -0.972  12.706  1.00  4.22           H  
ATOM    786 2HG  GLU A  48       2.786  -0.321  13.006  1.00  4.22           H  
ATOM    787  N   ILE A  49       2.258   2.640   9.190  1.00  4.26           N  
ATOM    788  CA  ILE A  49       1.834   3.645   8.235  1.00  4.26           C  
ATOM    789  C   ILE A  49       2.841   3.786   7.091  1.00  4.26           C  
ATOM    790  O   ILE A  49       2.654   4.608   6.195  1.00  4.26           O  
ATOM    791  CB  ILE A  49       1.584   4.990   8.938  1.00  4.26           C  
ATOM    792  CG1 ILE A  49       2.845   5.468   9.573  1.00  4.26           C  
ATOM    793  CG2 ILE A  49       0.497   4.831   9.995  1.00  4.26           C  
ATOM    794  CD1 ILE A  49       2.777   6.885  10.086  1.00  4.26           C  
ATOM    795  H   ILE A  49       3.177   2.738   9.613  1.00  4.26           H  
ATOM    796  HA  ILE A  49       0.888   3.327   7.799  1.00  4.26           H  
ATOM    797  HB  ILE A  49       1.275   5.732   8.204  1.00  4.26           H  
ATOM    798 1HG1 ILE A  49       3.067   4.817  10.383  1.00  4.26           H  
ATOM    799 2HG1 ILE A  49       3.646   5.388   8.855  1.00  4.26           H  
ATOM    800 1HG2 ILE A  49       0.323   5.788  10.485  1.00  4.26           H  
ATOM    801 2HG2 ILE A  49      -0.424   4.492   9.520  1.00  4.26           H  
ATOM    802 3HG2 ILE A  49       0.812   4.101  10.736  1.00  4.26           H  
ATOM    803 1HD1 ILE A  49       3.730   7.155  10.540  1.00  4.26           H  
ATOM    804 2HD1 ILE A  49       2.567   7.560   9.257  1.00  4.26           H  
ATOM    805 3HD1 ILE A  49       1.987   6.966  10.828  1.00  4.26           H  
ATOM    806  N   LYS A  50       3.918   2.983   7.132  1.00  4.13           N  
ATOM    807  CA  LYS A  50       4.972   2.972   6.113  1.00  4.13           C  
ATOM    808  C   LYS A  50       5.580   4.347   5.909  1.00  4.13           C  
ATOM    809  O   LYS A  50       5.821   4.771   4.768  1.00  4.13           O  
ATOM    810  CB  LYS A  50       4.430   2.434   4.790  1.00  4.13           C  
ATOM    811  CG  LYS A  50       3.805   1.047   4.882  1.00  4.13           C  
ATOM    812  CD  LYS A  50       4.859  -0.036   5.162  1.00  4.13           C  
ATOM    813  CE  LYS A  50       4.226  -1.427   5.219  1.00  4.13           C  
ATOM    814  NZ  LYS A  50       5.236  -2.502   5.500  1.00  4.13           N  
ATOM    815  H   LYS A  50       4.033   2.364   7.926  1.00  4.13           H  
ATOM    816  HA  LYS A  50       5.763   2.304   6.459  1.00  4.13           H  
ATOM    817 1HB  LYS A  50       3.679   3.116   4.386  1.00  4.13           H  
ATOM    818 2HB  LYS A  50       5.238   2.381   4.060  1.00  4.13           H  
ATOM    819 1HG  LYS A  50       3.081   1.033   5.701  1.00  4.13           H  
ATOM    820 2HG  LYS A  50       3.283   0.829   3.962  1.00  4.13           H  
ATOM    821 1HD  LYS A  50       5.619  -0.019   4.381  1.00  4.13           H  
ATOM    822 2HD  LYS A  50       5.340   0.159   6.127  1.00  4.13           H  
ATOM    823 1HE  LYS A  50       3.478  -1.437   6.012  1.00  4.13           H  
ATOM    824 2HE  LYS A  50       3.741  -1.640   4.269  1.00  4.13           H  
ATOM    825 1HZ  LYS A  50       4.777  -3.391   5.541  1.00  4.13           H  
ATOM    826 2HZ  LYS A  50       5.929  -2.514   4.780  1.00  4.13           H  
ATOM    827 3HZ  LYS A  50       5.703  -2.333   6.406  1.00  4.13           H  
ATOM    828  N   THR A  51       5.849   5.018   7.025  1.00  3.92           N  
ATOM    829  CA  THR A  51       6.421   6.353   6.989  1.00  3.92           C  
ATOM    830  C   THR A  51       7.833   6.400   7.560  1.00  3.92           C  
ATOM    831  O   THR A  51       8.118   5.822   8.618  1.00  3.92           O  
ATOM    832  CB  THR A  51       5.528   7.366   7.741  1.00  3.92           C  
ATOM    833  OG1 THR A  51       4.224   7.413   7.127  1.00  3.92           O  
ATOM    834  CG2 THR A  51       6.139   8.786   7.694  1.00  3.92           C  
ATOM    835  H   THR A  51       5.634   4.563   7.915  1.00  3.92           H  
ATOM    836  HA  THR A  51       6.471   6.665   5.954  1.00  3.92           H  
ATOM    837  HB  THR A  51       5.430   7.054   8.773  1.00  3.92           H  
ATOM    838  HG1 THR A  51       3.913   6.515   6.924  1.00  3.92           H  
ATOM    839 1HG2 THR A  51       5.488   9.477   8.224  1.00  3.92           H  
ATOM    840 2HG2 THR A  51       7.121   8.792   8.165  1.00  3.92           H  
ATOM    841 3HG2 THR A  51       6.237   9.107   6.657  1.00  3.92           H  
ATOM    842  N   PHE A  52       8.722   7.072   6.827  1.00  3.70           N  
ATOM    843  CA  PHE A  52      10.104   7.291   7.265  1.00  3.70           C  
ATOM    844  C   PHE A  52      10.424   8.777   7.293  1.00  3.70           C  
ATOM    845  O   PHE A  52      10.446   9.443   6.246  1.00  3.70           O  
ATOM    846  CB  PHE A  52      11.110   6.518   6.404  1.00  3.70           C  
ATOM    847  CG  PHE A  52      12.577   6.655   6.831  1.00  3.70           C  
ATOM    848  CD1 PHE A  52      12.947   7.067   8.082  1.00  3.70           C  
ATOM    849  CD2 PHE A  52      13.565   6.296   5.988  1.00  3.70           C  
ATOM    850  CE1 PHE A  52      14.242   7.133   8.462  1.00  3.70           C  
ATOM    851  CE2 PHE A  52      14.885   6.337   6.368  1.00  3.70           C  
ATOM    852  CZ  PHE A  52      15.231   6.762   7.610  1.00  3.70           C  
ATOM    853  H   PHE A  52       8.391   7.483   5.951  1.00  3.70           H  
ATOM    854  HA  PHE A  52      10.204   6.919   8.286  1.00  3.70           H  
ATOM    855 1HB  PHE A  52      10.854   5.459   6.424  1.00  3.70           H  
ATOM    856 2HB  PHE A  52      11.031   6.848   5.377  1.00  3.70           H  
ATOM    857  HD1 PHE A  52      12.194   7.340   8.789  1.00  3.70           H  
ATOM    858  HD2 PHE A  52      13.296   5.973   5.005  1.00  3.70           H  
ATOM    859  HE1 PHE A  52      14.463   7.479   9.441  1.00  3.70           H  
ATOM    860  HE2 PHE A  52      15.646   6.037   5.660  1.00  3.70           H  
ATOM    861  HZ  PHE A  52      16.277   6.809   7.914  1.00  3.70           H  
ATOM    862  N   THR A  53      10.655   9.276   8.506  1.00  3.55           N  
ATOM    863  CA  THR A  53      10.960  10.664   8.740  1.00  3.55           C  
ATOM    864  C   THR A  53      12.429  10.848   9.097  1.00  3.55           C  
ATOM    865  O   THR A  53      12.956  10.201  10.009  1.00  3.55           O  
ATOM    866  CB  THR A  53      10.114  11.214   9.899  1.00  3.55           C  
ATOM    867  OG1 THR A  53       8.726  11.104   9.591  1.00  3.55           O  
ATOM    868  CG2 THR A  53      10.466  12.658  10.163  1.00  3.55           C  
ATOM    869  H   THR A  53      10.622   8.649   9.309  1.00  3.55           H  
ATOM    870  HA  THR A  53      10.762  11.224   7.834  1.00  3.55           H  
ATOM    871  HB  THR A  53      10.314  10.637  10.784  1.00  3.55           H  
ATOM    872  HG1 THR A  53       8.213  11.522  10.287  1.00  3.55           H  
ATOM    873 1HG2 THR A  53       9.869  13.036  10.991  1.00  3.55           H  
ATOM    874 2HG2 THR A  53      11.516  12.717  10.419  1.00  3.55           H  
ATOM    875 3HG2 THR A  53      10.278  13.252   9.282  1.00  3.55           H  
ATOM    876  N   VAL A  54      13.084  11.743   8.379  1.00  3.50           N  
ATOM    877  CA  VAL A  54      14.472  12.080   8.629  1.00  3.50           C  
ATOM    878  C   VAL A  54      14.634  13.577   8.885  1.00  3.50           C  
ATOM    879  O   VAL A  54      14.385  14.411   8.003  1.00  3.50           O  
ATOM    880  CB  VAL A  54      15.315  11.646   7.422  1.00  3.50           C  
ATOM    881  CG1 VAL A  54      16.744  12.017   7.603  1.00  3.50           C  
ATOM    882  CG2 VAL A  54      15.227  10.169   7.241  1.00  3.50           C  
ATOM    883  H   VAL A  54      12.591  12.202   7.615  1.00  3.50           H  
ATOM    884  HA  VAL A  54      14.815  11.540   9.514  1.00  3.50           H  
ATOM    885  HB  VAL A  54      14.925  12.127   6.558  1.00  3.50           H  
ATOM    886 1HG1 VAL A  54      17.326  11.708   6.734  1.00  3.50           H  
ATOM    887 2HG1 VAL A  54      16.832  13.095   7.730  1.00  3.50           H  
ATOM    888 3HG1 VAL A  54      17.124  11.516   8.479  1.00  3.50           H  
ATOM    889 1HG2 VAL A  54      15.817   9.883   6.382  1.00  3.50           H  
ATOM    890 2HG2 VAL A  54      15.619   9.686   8.128  1.00  3.50           H  
ATOM    891 3HG2 VAL A  54      14.195   9.869   7.089  1.00  3.50           H  
ATOM    892  N   THR A  55      15.077  13.913  10.090  1.00  3.54           N  
ATOM    893  CA  THR A  55      15.270  15.301  10.471  1.00  3.54           C  
ATOM    894  C   THR A  55      16.723  15.493  10.817  1.00  3.54           C  
ATOM    895  O   THR A  55      17.145  15.239  11.959  1.00  3.54           O  
ATOM    896  CB  THR A  55      14.365  15.689  11.641  1.00  3.54           C  
ATOM    897  OG1 THR A  55      14.598  14.800  12.750  1.00  3.54           O  
ATOM    898  CG2 THR A  55      12.914  15.600  11.206  1.00  3.54           C  
ATOM    899  H   THR A  55      15.276  13.181  10.777  1.00  3.54           H  
ATOM    900  HA  THR A  55      15.030  15.940   9.627  1.00  3.54           H  
ATOM    901  HB  THR A  55      14.586  16.709  11.950  1.00  3.54           H  
ATOM    902  HG1 THR A  55      14.622  13.877  12.435  1.00  3.54           H  
ATOM    903 1HG2 THR A  55      12.265  15.877  12.035  1.00  3.54           H  
ATOM    904 2HG2 THR A  55      12.745  16.277  10.366  1.00  3.54           H  
ATOM    905 3HG2 THR A  55      12.697  14.590  10.903  1.00  3.54           H  
ATOM    906  N   GLU A  56      17.489  15.863   9.798  1.00  3.64           N  
ATOM    907  CA  GLU A  56      18.921  15.908   9.918  1.00  3.64           C  
ATOM    908  C   GLU A  56      19.537  17.147   9.270  1.00  3.64           C  
ATOM    909  O   GLU A  56      18.894  18.197   9.223  1.00  3.64           O  
ATOM    910  OXT GLU A  56      20.747  17.168   9.016  1.00  3.64           O  
ATOM    911  CB  GLU A  56      19.490  14.628   9.337  1.00  3.64           C  
ATOM    912  CG  GLU A  56      19.057  13.353  10.043  1.00  3.64           C  
ATOM    913  CD  GLU A  56      19.854  12.129   9.686  1.00  3.64           C  
ATOM    914  OE1 GLU A  56      19.649  11.591   8.639  1.00  3.64           O  
ATOM    915  OE2 GLU A  56      20.709  11.745  10.482  1.00  3.64           O  
ATOM    916  H   GLU A  56      17.047  16.105   8.909  1.00  3.64           H  
ATOM    917  HA  GLU A  56      19.175  15.947  10.974  1.00  3.64           H  
ATOM    918 1HB  GLU A  56      19.147  14.541   8.314  1.00  3.64           H  
ATOM    919 2HB  GLU A  56      20.525  14.675   9.340  1.00  3.64           H  
ATOM    920 1HG  GLU A  56      19.043  13.486  11.055  1.00  3.64           H  
ATOM    921 2HG  GLU A  56      18.040  13.170   9.777  1.00  3.64           H  
ENDMDL

REMARK ID 698216 DOMAINID 688691 MODEL 3 Protein G domain Ga
MODEL     3
ATOM      1  N   THR A   1      -0.180   1.075  -1.028  1.00  4.77           N  
ATOM      2  CA  THR A   1       1.024   1.198  -0.219  1.00  4.77           C  
ATOM      3  C   THR A   1       1.711   2.526  -0.454  1.00  4.77           C  
ATOM      4  O   THR A   1       1.978   2.913  -1.592  1.00  4.77           O  
ATOM      5  CB  THR A   1       2.021   0.056  -0.497  1.00  4.77           C  
ATOM      6  OG1 THR A   1       1.415  -1.201  -0.160  1.00  4.77           O  
ATOM      7  CG2 THR A   1       3.315   0.247   0.327  1.00  4.77           C  
ATOM      8 1H   THR A   1      -0.799   0.394  -0.615  1.00  4.77           H  
ATOM      9 2H   THR A   1      -0.641   1.974  -1.065  1.00  4.77           H  
ATOM     10 3H   THR A   1       0.069   0.786  -1.963  1.00  4.77           H  
ATOM     11  HA  THR A   1       0.738   1.152   0.833  1.00  4.77           H  
ATOM     12  HB  THR A   1       2.272   0.050  -1.555  1.00  4.77           H  
ATOM     13  HG1 THR A   1       1.160  -1.193   0.765  1.00  4.77           H  
ATOM     14 1HG2 THR A   1       4.007  -0.567   0.115  1.00  4.77           H  
ATOM     15 2HG2 THR A   1       3.787   1.191   0.061  1.00  4.77           H  
ATOM     16 3HG2 THR A   1       3.079   0.252   1.388  1.00  4.77           H  
ATOM     17  N   THR A   2       1.972   3.235   0.628  1.00  4.36           N  
ATOM     18  CA  THR A   2       2.698   4.490   0.563  1.00  4.36           C  
ATOM     19  C   THR A   2       4.175   4.172   0.650  1.00  4.36           C  
ATOM     20  O   THR A   2       4.572   3.380   1.504  1.00  4.36           O  
ATOM     21  CB  THR A   2       2.294   5.432   1.710  1.00  4.36           C  
ATOM     22  OG1 THR A   2       0.894   5.727   1.610  1.00  4.36           O  
ATOM     23  CG2 THR A   2       3.094   6.732   1.643  1.00  4.36           C  
ATOM     24  H   THR A   2       1.704   2.880   1.537  1.00  4.36           H  
ATOM     25  HA  THR A   2       2.503   4.978  -0.393  1.00  4.36           H  
ATOM     26  HB  THR A   2       2.487   4.942   2.664  1.00  4.36           H  
ATOM     27  HG1 THR A   2       0.645   6.334   2.314  1.00  4.36           H  
ATOM     28 1HG2 THR A   2       2.794   7.385   2.460  1.00  4.36           H  
ATOM     29 2HG2 THR A   2       4.160   6.518   1.730  1.00  4.36           H  
ATOM     30 3HG2 THR A   2       2.903   7.228   0.693  1.00  4.36           H  
ATOM     31  N   TYR A   3       4.983   4.757  -0.224  1.00  4.00           N  
ATOM     32  CA  TYR A   3       6.415   4.504  -0.184  1.00  4.00           C  
ATOM     33  C   TYR A   3       7.142   5.747   0.283  1.00  4.00           C  
ATOM     34  O   TYR A   3       6.708   6.865  -0.007  1.00  4.00           O  
ATOM     35  CB  TYR A   3       6.916   4.076  -1.564  1.00  4.00           C  
ATOM     36  CG  TYR A   3       6.319   2.782  -1.988  1.00  4.00           C  
ATOM     37  CD1 TYR A   3       5.198   2.742  -2.805  1.00  4.00           C  
ATOM     38  CD2 TYR A   3       6.861   1.637  -1.515  1.00  4.00           C  
ATOM     39  CE1 TYR A   3       4.645   1.528  -3.146  1.00  4.00           C  
ATOM     40  CE2 TYR A   3       6.320   0.435  -1.836  1.00  4.00           C  
ATOM     41  CZ  TYR A   3       5.214   0.362  -2.651  1.00  4.00           C  
ATOM     42  OH  TYR A   3       4.675  -0.874  -2.980  1.00  4.00           O  
ATOM     43  H   TYR A   3       4.597   5.384  -0.916  1.00  4.00           H  
ATOM     44  HA  TYR A   3       6.625   3.707   0.534  1.00  4.00           H  
ATOM     45 1HB  TYR A   3       6.671   4.836  -2.307  1.00  4.00           H  
ATOM     46 2HB  TYR A   3       8.004   3.967  -1.538  1.00  4.00           H  
ATOM     47  HD1 TYR A   3       4.753   3.665  -3.178  1.00  4.00           H  
ATOM     48  HD2 TYR A   3       7.731   1.695  -0.869  1.00  4.00           H  
ATOM     49  HE1 TYR A   3       3.763   1.492  -3.790  1.00  4.00           H  
ATOM     50  HE2 TYR A   3       6.763  -0.468  -1.443  1.00  4.00           H  
ATOM     51  HH  TYR A   3       3.805  -0.751  -3.378  1.00  4.00           H  
ATOM     52  N   LYS A   4       8.239   5.561   1.011  1.00  3.74           N  
ATOM     53  CA  LYS A   4       9.057   6.698   1.409  1.00  3.74           C  
ATOM     54  C   LYS A   4      10.198   6.789   0.414  1.00  3.74           C  
ATOM     55  O   LYS A   4      10.985   5.851   0.254  1.00  3.74           O  
ATOM     56  CB  LYS A   4       9.514   6.577   2.857  1.00  3.74           C  
ATOM     57  CG  LYS A   4      10.304   7.766   3.389  1.00  3.74           C  
ATOM     58  CD  LYS A   4      10.652   7.571   4.871  1.00  3.74           C  
ATOM     59  CE  LYS A   4      11.458   8.728   5.430  1.00  3.74           C  
ATOM     60  NZ  LYS A   4      11.751   8.548   6.885  1.00  3.74           N  
ATOM     61  H   LYS A   4       8.542   4.610   1.242  1.00  3.74           H  
ATOM     62  HA  LYS A   4       8.468   7.611   1.322  1.00  3.74           H  
ATOM     63 1HB  LYS A   4       8.644   6.439   3.501  1.00  3.74           H  
ATOM     64 2HB  LYS A   4      10.119   5.702   2.956  1.00  3.74           H  
ATOM     65 1HG  LYS A   4      11.216   7.878   2.814  1.00  3.74           H  
ATOM     66 2HG  LYS A   4       9.713   8.673   3.277  1.00  3.74           H  
ATOM     67 1HD  LYS A   4       9.733   7.468   5.448  1.00  3.74           H  
ATOM     68 2HD  LYS A   4      11.231   6.661   4.991  1.00  3.74           H  
ATOM     69 1HE  LYS A   4      12.400   8.795   4.890  1.00  3.74           H  
ATOM     70 2HE  LYS A   4      10.901   9.655   5.291  1.00  3.74           H  
ATOM     71 1HZ  LYS A   4      12.290   9.333   7.222  1.00  3.74           H  
ATOM     72 2HZ  LYS A   4      10.882   8.491   7.398  1.00  3.74           H  
ATOM     73 3HZ  LYS A   4      12.277   7.694   7.019  1.00  3.74           H  
ATOM     74  N   LEU A   5      10.207   7.879  -0.325  1.00  3.63           N  
ATOM     75  CA  LEU A   5      11.125   8.061  -1.429  1.00  3.63           C  
ATOM     76  C   LEU A   5      12.140   9.183  -1.191  1.00  3.63           C  
ATOM     77  O   LEU A   5      11.824  10.363  -1.369  1.00  3.63           O  
ATOM     78  CB  LEU A   5      10.228   8.316  -2.644  1.00  3.63           C  
ATOM     79  CG  LEU A   5       9.198   7.170  -2.901  1.00  3.63           C  
ATOM     80  CD1 LEU A   5       8.252   7.582  -3.973  1.00  3.63           C  
ATOM     81  CD2 LEU A   5       9.942   5.879  -3.276  1.00  3.63           C  
ATOM     82  H   LEU A   5       9.531   8.606  -0.124  1.00  3.63           H  
ATOM     83  HA  LEU A   5      11.678   7.130  -1.574  1.00  3.63           H  
ATOM     84 1HB  LEU A   5       9.656   9.224  -2.457  1.00  3.63           H  
ATOM     85 2HB  LEU A   5      10.799   8.473  -3.531  1.00  3.63           H  
ATOM     86  HG  LEU A   5       8.613   6.995  -2.005  1.00  3.63           H  
ATOM     87 1HD1 LEU A   5       7.521   6.788  -4.147  1.00  3.63           H  
ATOM     88 2HD1 LEU A   5       7.729   8.490  -3.669  1.00  3.63           H  
ATOM     89 3HD1 LEU A   5       8.791   7.772  -4.862  1.00  3.63           H  
ATOM     90 1HD2 LEU A   5       9.221   5.081  -3.450  1.00  3.63           H  
ATOM     91 2HD2 LEU A   5      10.522   6.038  -4.173  1.00  3.63           H  
ATOM     92 3HD2 LEU A   5      10.607   5.595  -2.463  1.00  3.63           H  
ATOM     93  N   ILE A   6      13.344   8.815  -0.741  1.00  3.67           N  
ATOM     94  CA  ILE A   6      14.374   9.782  -0.383  1.00  3.67           C  
ATOM     95  C   ILE A   6      15.494   9.876  -1.411  1.00  3.67           C  
ATOM     96  O   ILE A   6      16.592   9.337  -1.224  1.00  3.67           O  
ATOM     97  CB  ILE A   6      14.991   9.454   0.978  1.00  3.67           C  
ATOM     98  CG1 ILE A   6      13.877   9.284   2.015  1.00  3.67           C  
ATOM     99  CG2 ILE A   6      15.978  10.551   1.364  1.00  3.67           C  
ATOM    100  CD1 ILE A   6      13.008  10.506   2.181  1.00  3.67           C  
ATOM    101  H   ILE A   6      13.560   7.824  -0.629  1.00  3.67           H  
ATOM    102  HA  ILE A   6      13.909  10.765  -0.311  1.00  3.67           H  
ATOM    103  HB  ILE A   6      15.508   8.502   0.913  1.00  3.67           H  
ATOM    104 1HG1 ILE A   6      13.251   8.444   1.707  1.00  3.67           H  
ATOM    105 2HG1 ILE A   6      14.324   9.041   2.976  1.00  3.67           H  
ATOM    106 1HG2 ILE A   6      16.430  10.316   2.325  1.00  3.67           H  
ATOM    107 2HG2 ILE A   6      16.756  10.624   0.602  1.00  3.67           H  
ATOM    108 3HG2 ILE A   6      15.450  11.502   1.431  1.00  3.67           H  
ATOM    109 1HD1 ILE A   6      12.239  10.318   2.919  1.00  3.67           H  
ATOM    110 2HD1 ILE A   6      13.624  11.346   2.504  1.00  3.67           H  
ATOM    111 3HD1 ILE A   6      12.538  10.754   1.233  1.00  3.67           H  
ATOM    112  N   LEU A   7      15.240  10.618  -2.463  1.00  3.86           N  
ATOM    113  CA  LEU A   7      16.300  10.889  -3.404  1.00  3.86           C  
ATOM    114  C   LEU A   7      17.114  12.082  -2.969  1.00  3.86           C  
ATOM    115  O   LEU A   7      18.335  12.009  -2.898  1.00  3.86           O  
ATOM    116  CB  LEU A   7      15.714  11.128  -4.796  1.00  3.86           C  
ATOM    117  CG  LEU A   7      15.108   9.934  -5.432  1.00  3.86           C  
ATOM    118  CD1 LEU A   7      14.441  10.284  -6.694  1.00  3.86           C  
ATOM    119  CD2 LEU A   7      16.210   8.974  -5.710  1.00  3.86           C  
ATOM    120  H   LEU A   7      14.311  11.004  -2.583  1.00  3.86           H  
ATOM    121  HA  LEU A   7      16.956  10.023  -3.451  1.00  3.86           H  
ATOM    122 1HB  LEU A   7      14.943  11.869  -4.704  1.00  3.86           H  
ATOM    123 2HB  LEU A   7      16.469  11.502  -5.450  1.00  3.86           H  
ATOM    124  HG  LEU A   7      14.381   9.509  -4.776  1.00  3.86           H  
ATOM    125 1HD1 LEU A   7      14.022   9.389  -7.152  1.00  3.86           H  
ATOM    126 2HD1 LEU A   7      13.641  10.992  -6.503  1.00  3.86           H  
ATOM    127 3HD1 LEU A   7      15.180  10.716  -7.350  1.00  3.86           H  
ATOM    128 1HD2 LEU A   7      15.824   8.103  -6.179  1.00  3.86           H  
ATOM    129 2HD2 LEU A   7      16.938   9.422  -6.368  1.00  3.86           H  
ATOM    130 3HD2 LEU A   7      16.675   8.711  -4.769  1.00  3.86           H  
ATOM    131  N   ASN A   8      16.425  13.176  -2.641  1.00  4.14           N  
ATOM    132  CA  ASN A   8      17.034  14.470  -2.308  1.00  4.14           C  
ATOM    133  C   ASN A   8      17.982  14.946  -3.419  1.00  4.14           C  
ATOM    134  O   ASN A   8      19.030  15.528  -3.153  1.00  4.14           O  
ATOM    135  CB  ASN A   8      17.779  14.408  -0.984  1.00  4.14           C  
ATOM    136  CG  ASN A   8      16.877  14.063   0.181  1.00  4.14           C  
ATOM    137  OD1 ASN A   8      15.645  14.085   0.055  1.00  4.14           O  
ATOM    138  ND2 ASN A   8      17.466  13.778   1.318  1.00  4.14           N  
ATOM    139  H   ASN A   8      15.419  13.118  -2.664  1.00  4.14           H  
ATOM    140  HA  ASN A   8      16.239  15.214  -2.224  1.00  4.14           H  
ATOM    141 1HB  ASN A   8      18.583  13.687  -1.042  1.00  4.14           H  
ATOM    142 2HB  ASN A   8      18.234  15.379  -0.788  1.00  4.14           H  
ATOM    143 1HD2 ASN A   8      16.919  13.564   2.128  1.00  4.14           H  
ATOM    144 2HD2 ASN A   8      18.464  13.804   1.387  1.00  4.14           H  
ATOM    145  N   LEU A   9      17.578  14.705  -4.661  1.00  4.44           N  
ATOM    146  CA  LEU A   9      18.320  15.049  -5.871  1.00  4.44           C  
ATOM    147  C   LEU A   9      17.640  16.170  -6.659  1.00  4.44           C  
ATOM    148  O   LEU A   9      16.602  16.687  -6.242  1.00  4.44           O  
ATOM    149  CB  LEU A   9      18.467  13.800  -6.747  1.00  4.44           C  
ATOM    150  CG  LEU A   9      19.103  12.601  -6.050  1.00  4.44           C  
ATOM    151  CD1 LEU A   9      19.081  11.447  -6.956  1.00  4.44           C  
ATOM    152  CD2 LEU A   9      20.501  12.932  -5.602  1.00  4.44           C  
ATOM    153  H   LEU A   9      16.699  14.227  -4.773  1.00  4.44           H  
ATOM    154  HA  LEU A   9      19.314  15.389  -5.581  1.00  4.44           H  
ATOM    155 1HB  LEU A   9      17.484  13.501  -7.103  1.00  4.44           H  
ATOM    156 2HB  LEU A   9      19.084  14.042  -7.608  1.00  4.44           H  
ATOM    157  HG  LEU A   9      18.538  12.353  -5.218  1.00  4.44           H  
ATOM    158 1HD1 LEU A   9      19.506  10.582  -6.460  1.00  4.44           H  
ATOM    159 2HD1 LEU A   9      18.057  11.240  -7.240  1.00  4.44           H  
ATOM    160 3HD1 LEU A   9      19.653  11.689  -7.826  1.00  4.44           H  
ATOM    161 1HD2 LEU A   9      20.933  12.071  -5.098  1.00  4.44           H  
ATOM    162 2HD2 LEU A   9      21.115  13.190  -6.460  1.00  4.44           H  
ATOM    163 3HD2 LEU A   9      20.484  13.777  -4.910  1.00  4.44           H  
ATOM    164  N   LYS A  10      18.263  16.549  -7.776  1.00  4.70           N  
ATOM    165  CA  LYS A  10      17.768  17.568  -8.705  1.00  4.70           C  
ATOM    166  C   LYS A  10      16.578  17.014  -9.494  1.00  4.70           C  
ATOM    167  O   LYS A  10      16.230  15.850  -9.320  1.00  4.70           O  
ATOM    168  CB  LYS A  10      18.883  18.013  -9.648  1.00  4.70           C  
ATOM    169  CG  LYS A  10      20.038  18.725  -8.954  1.00  4.70           C  
ATOM    170  CD  LYS A  10      21.098  19.173  -9.955  1.00  4.70           C  
ATOM    171  CE  LYS A  10      22.246  19.902  -9.267  1.00  4.70           C  
ATOM    172  NZ  LYS A  10      23.282  20.343 -10.241  1.00  4.70           N  
ATOM    173  H   LYS A  10      19.132  16.091  -8.008  1.00  4.70           H  
ATOM    174  HA  LYS A  10      17.424  18.430  -8.131  1.00  4.70           H  
ATOM    175 1HB  LYS A  10      19.287  17.144 -10.169  1.00  4.70           H  
ATOM    176 2HB  LYS A  10      18.486  18.687 -10.402  1.00  4.70           H  
ATOM    177 1HG  LYS A  10      19.660  19.597  -8.420  1.00  4.70           H  
ATOM    178 2HG  LYS A  10      20.497  18.049  -8.231  1.00  4.70           H  
ATOM    179 1HD  LYS A  10      21.495  18.301 -10.477  1.00  4.70           H  
ATOM    180 2HD  LYS A  10      20.644  19.838 -10.689  1.00  4.70           H  
ATOM    181 1HE  LYS A  10      21.854  20.776  -8.749  1.00  4.70           H  
ATOM    182 2HE  LYS A  10      22.708  19.236  -8.539  1.00  4.70           H  
ATOM    183 1HZ  LYS A  10      24.024  20.822  -9.751  1.00  4.70           H  
ATOM    184 2HZ  LYS A  10      23.660  19.538 -10.720  1.00  4.70           H  
ATOM    185 3HZ  LYS A  10      22.866  20.970 -10.915  1.00  4.70           H  
ATOM    186  N   GLN A  11      15.993  17.825 -10.393  1.00  4.89           N  
ATOM    187  CA  GLN A  11      14.742  17.534 -11.142  1.00  4.89           C  
ATOM    188  C   GLN A  11      14.403  16.088 -11.517  1.00  4.89           C  
ATOM    189  O   GLN A  11      13.219  15.730 -11.509  1.00  4.89           O  
ATOM    190  CB  GLN A  11      14.720  18.332 -12.442  1.00  4.89           C  
ATOM    191  CG  GLN A  11      13.478  18.066 -13.294  1.00  4.89           C  
ATOM    192  CD  GLN A  11      13.408  18.935 -14.548  1.00  4.89           C  
ATOM    193  OE1 GLN A  11      13.688  20.140 -14.489  1.00  4.89           O  
ATOM    194  NE2 GLN A  11      13.048  18.338 -15.687  1.00  4.89           N  
ATOM    195  H   GLN A  11      16.391  18.744 -10.514  1.00  4.89           H  
ATOM    196  HA  GLN A  11      13.920  17.896 -10.521  1.00  4.89           H  
ATOM    197 1HB  GLN A  11      14.761  19.398 -12.221  1.00  4.89           H  
ATOM    198 2HB  GLN A  11      15.597  18.084 -13.040  1.00  4.89           H  
ATOM    199 1HG  GLN A  11      13.492  17.018 -13.616  1.00  4.89           H  
ATOM    200 2HG  GLN A  11      12.586  18.255 -12.694  1.00  4.89           H  
ATOM    201 1HE2 GLN A  11      12.995  18.867 -16.532  1.00  4.89           H  
ATOM    202 2HE2 GLN A  11      12.843  17.328 -15.720  1.00  4.89           H  
ATOM    203  N   ALA A  12      15.393  15.232 -11.778  1.00  4.99           N  
ATOM    204  CA  ALA A  12      15.115  13.832 -12.133  1.00  4.99           C  
ATOM    205  C   ALA A  12      14.286  13.201 -11.014  1.00  4.99           C  
ATOM    206  O   ALA A  12      13.490  12.285 -11.228  1.00  4.99           O  
ATOM    207  CB  ALA A  12      16.399  13.056 -12.334  1.00  4.99           C  
ATOM    208  H   ALA A  12      16.348  15.554 -11.733  1.00  4.99           H  
ATOM    209  HA  ALA A  12      14.528  13.817 -13.055  1.00  4.99           H  
ATOM    210 1HB  ALA A  12      16.154  12.035 -12.599  1.00  4.99           H  
ATOM    211 2HB  ALA A  12      16.977  13.511 -13.134  1.00  4.99           H  
ATOM    212 3HB  ALA A  12      16.976  13.069 -11.409  1.00  4.99           H  
ATOM    213  N   LYS A  13      14.491  13.724  -9.811  1.00  4.99           N  
ATOM    214  CA  LYS A  13      13.791  13.343  -8.614  1.00  4.99           C  
ATOM    215  C   LYS A  13      12.297  13.351  -8.802  1.00  4.99           C  
ATOM    216  O   LYS A  13      11.620  12.395  -8.421  1.00  4.99           O  
ATOM    217  CB  LYS A  13      14.118  14.350  -7.507  1.00  4.99           C  
ATOM    218  CG  LYS A  13      13.345  14.176  -6.216  1.00  4.99           C  
ATOM    219  CD  LYS A  13      13.686  15.266  -5.204  1.00  4.99           C  
ATOM    220  CE  LYS A  13      13.173  16.631  -5.704  1.00  4.99           C  
ATOM    221  NZ  LYS A  13      13.309  17.714  -4.680  1.00  4.99           N  
ATOM    222  H   LYS A  13      15.164  14.475  -9.735  1.00  4.99           H  
ATOM    223  HA  LYS A  13      14.098  12.351  -8.348  1.00  4.99           H  
ATOM    224 1HB  LYS A  13      15.175  14.289  -7.270  1.00  4.99           H  
ATOM    225 2HB  LYS A  13      13.937  15.363  -7.873  1.00  4.99           H  
ATOM    226 1HG  LYS A  13      12.285  14.252  -6.445  1.00  4.99           H  
ATOM    227 2HG  LYS A  13      13.535  13.215  -5.789  1.00  4.99           H  
ATOM    228 1HD  LYS A  13      13.223  15.039  -4.245  1.00  4.99           H  
ATOM    229 2HD  LYS A  13      14.762  15.323  -5.069  1.00  4.99           H  
ATOM    230 1HE  LYS A  13      13.746  16.911  -6.592  1.00  4.99           H  
ATOM    231 2HE  LYS A  13      12.123  16.535  -5.979  1.00  4.99           H  
ATOM    232 1HZ  LYS A  13      12.960  18.577  -5.071  1.00  4.99           H  
ATOM    233 2HZ  LYS A  13      12.770  17.473  -3.864  1.00  4.99           H  
ATOM    234 3HZ  LYS A  13      14.278  17.837  -4.416  1.00  4.99           H  
ATOM    235  N   GLU A  14      11.784  14.435  -9.385  1.00  4.90           N  
ATOM    236  CA  GLU A  14      10.359  14.619  -9.544  1.00  4.90           C  
ATOM    237  C   GLU A  14       9.866  13.791 -10.700  1.00  4.90           C  
ATOM    238  O   GLU A  14       8.772  13.224 -10.653  1.00  4.90           O  
ATOM    239  CB  GLU A  14      10.034  16.094  -9.790  1.00  4.90           C  
ATOM    240  CG  GLU A  14      10.349  17.010  -8.621  1.00  4.90           C  
ATOM    241  CD  GLU A  14       9.941  18.450  -8.857  1.00  4.90           C  
ATOM    242  OE1 GLU A  14       9.433  18.752  -9.915  1.00  4.90           O  
ATOM    243  OE2 GLU A  14      10.147  19.248  -7.971  1.00  4.90           O  
ATOM    244  H   GLU A  14      12.412  15.139  -9.765  1.00  4.90           H  
ATOM    245  HA  GLU A  14       9.857  14.286  -8.635  1.00  4.90           H  
ATOM    246 1HB  GLU A  14      10.605  16.447 -10.655  1.00  4.90           H  
ATOM    247 2HB  GLU A  14       8.983  16.197 -10.030  1.00  4.90           H  
ATOM    248 1HG  GLU A  14       9.846  16.636  -7.731  1.00  4.90           H  
ATOM    249 2HG  GLU A  14      11.424  16.970  -8.443  1.00  4.90           H  
ATOM    250  N   GLU A  15      10.695  13.680 -11.739  1.00  4.74           N  
ATOM    251  CA  GLU A  15      10.271  12.922 -12.904  1.00  4.74           C  
ATOM    252  C   GLU A  15      10.027  11.478 -12.471  1.00  4.74           C  
ATOM    253  O   GLU A  15       9.058  10.839 -12.881  1.00  4.74           O  
ATOM    254  CB  GLU A  15      11.337  12.976 -14.005  1.00  4.74           C  
ATOM    255  CG  GLU A  15      11.533  14.360 -14.644  1.00  4.74           C  
ATOM    256  CD  GLU A  15      12.616  14.376 -15.708  1.00  4.74           C  
ATOM    257  OE1 GLU A  15      13.227  13.352 -15.924  1.00  4.74           O  
ATOM    258  OE2 GLU A  15      12.847  15.421 -16.291  1.00  4.74           O  
ATOM    259  H   GLU A  15      11.597  14.162 -11.717  1.00  4.74           H  
ATOM    260  HA  GLU A  15       9.337  13.338 -13.281  1.00  4.74           H  
ATOM    261 1HB  GLU A  15      12.294  12.658 -13.597  1.00  4.74           H  
ATOM    262 2HB  GLU A  15      11.073  12.278 -14.797  1.00  4.74           H  
ATOM    263 1HG  GLU A  15      10.593  14.683 -15.089  1.00  4.74           H  
ATOM    264 2HG  GLU A  15      11.794  15.070 -13.855  1.00  4.74           H  
ATOM    265  N   ALA A  16      10.899  10.985 -11.589  1.00  4.54           N  
ATOM    266  CA  ALA A  16      10.761   9.650 -11.048  1.00  4.54           C  
ATOM    267  C   ALA A  16       9.609   9.557 -10.075  1.00  4.54           C  
ATOM    268  O   ALA A  16       8.699   8.759 -10.280  1.00  4.54           O  
ATOM    269  CB  ALA A  16      12.029   9.251 -10.328  1.00  4.54           C  
ATOM    270  H   ALA A  16      11.699  11.553 -11.314  1.00  4.54           H  
ATOM    271  HA  ALA A  16      10.568   8.963 -11.869  1.00  4.54           H  
ATOM    272 1HB  ALA A  16      11.920   8.253  -9.929  1.00  4.54           H  
ATOM    273 2HB  ALA A  16      12.849   9.282 -11.034  1.00  4.54           H  
ATOM    274 3HB  ALA A  16      12.222   9.945  -9.509  1.00  4.54           H  
ATOM    275  N   ILE A  17       9.598  10.408  -9.048  1.00  4.34           N  
ATOM    276  CA  ILE A  17       8.614  10.306  -7.978  1.00  4.34           C  
ATOM    277  C   ILE A  17       7.175  10.435  -8.418  1.00  4.34           C  
ATOM    278  O   ILE A  17       6.313   9.719  -7.911  1.00  4.34           O  
ATOM    279  CB  ILE A  17       8.942  11.210  -6.792  1.00  4.34           C  
ATOM    280  CG1 ILE A  17      10.216  10.641  -6.095  1.00  4.34           C  
ATOM    281  CG2 ILE A  17       7.768  11.248  -5.840  1.00  4.34           C  
ATOM    282  CD1 ILE A  17      10.819  11.535  -5.061  1.00  4.34           C  
ATOM    283  H   ILE A  17      10.328  11.116  -8.960  1.00  4.34           H  
ATOM    284  HA  ILE A  17       8.701   9.309  -7.574  1.00  4.34           H  
ATOM    285  HB  ILE A  17       9.175  12.216  -7.148  1.00  4.34           H  
ATOM    286 1HG1 ILE A  17       9.963   9.706  -5.621  1.00  4.34           H  
ATOM    287 2HG1 ILE A  17      10.970  10.449  -6.861  1.00  4.34           H  
ATOM    288 1HG2 ILE A  17       8.009  11.884  -4.990  1.00  4.34           H  
ATOM    289 2HG2 ILE A  17       6.897  11.648  -6.358  1.00  4.34           H  
ATOM    290 3HG2 ILE A  17       7.551  10.239  -5.493  1.00  4.34           H  
ATOM    291 1HD1 ILE A  17      11.704  11.055  -4.635  1.00  4.34           H  
ATOM    292 2HD1 ILE A  17      11.097  12.467  -5.525  1.00  4.34           H  
ATOM    293 3HD1 ILE A  17      10.094  11.722  -4.272  1.00  4.34           H  
ATOM    294  N   LYS A  18       6.883  11.305  -9.373  1.00  4.13           N  
ATOM    295  CA  LYS A  18       5.503  11.433  -9.830  1.00  4.13           C  
ATOM    296  C   LYS A  18       4.915  10.099 -10.340  1.00  4.13           C  
ATOM    297  O   LYS A  18       3.694   9.936 -10.351  1.00  4.13           O  
ATOM    298  CB  LYS A  18       5.418  12.487 -10.934  1.00  4.13           C  
ATOM    299  CG  LYS A  18       5.606  13.929 -10.452  1.00  4.13           C  
ATOM    300  CD  LYS A  18       5.572  14.911 -11.619  1.00  4.13           C  
ATOM    301  CE  LYS A  18       5.747  16.352 -11.146  1.00  4.13           C  
ATOM    302  NZ  LYS A  18       5.753  17.316 -12.288  1.00  4.13           N  
ATOM    303  H   LYS A  18       7.609  11.895  -9.782  1.00  4.13           H  
ATOM    304  HA  LYS A  18       4.896  11.764  -8.987  1.00  4.13           H  
ATOM    305 1HB  LYS A  18       6.199  12.285 -11.677  1.00  4.13           H  
ATOM    306 2HB  LYS A  18       4.458  12.412 -11.439  1.00  4.13           H  
ATOM    307 1HG  LYS A  18       4.803  14.181  -9.759  1.00  4.13           H  
ATOM    308 2HG  LYS A  18       6.553  14.024  -9.926  1.00  4.13           H  
ATOM    309 1HD  LYS A  18       6.383  14.664 -12.309  1.00  4.13           H  
ATOM    310 2HD  LYS A  18       4.625  14.818 -12.148  1.00  4.13           H  
ATOM    311 1HE  LYS A  18       4.933  16.607 -10.473  1.00  4.13           H  
ATOM    312 2HE  LYS A  18       6.689  16.438 -10.610  1.00  4.13           H  
ATOM    313 1HZ  LYS A  18       5.874  18.255 -11.932  1.00  4.13           H  
ATOM    314 2HZ  LYS A  18       6.517  17.092 -12.909  1.00  4.13           H  
ATOM    315 3HZ  LYS A  18       4.879  17.255 -12.791  1.00  4.13           H  
ATOM    316  N   GLU A  19       5.770   9.163 -10.779  1.00  3.91           N  
ATOM    317  CA  GLU A  19       5.347   7.863 -11.289  1.00  3.91           C  
ATOM    318  C   GLU A  19       5.474   6.736 -10.240  1.00  3.91           C  
ATOM    319  O   GLU A  19       5.180   5.566 -10.516  1.00  3.91           O  
ATOM    320  CB  GLU A  19       6.190   7.519 -12.516  1.00  3.91           C  
ATOM    321  CG  GLU A  19       6.043   8.478 -13.711  1.00  3.91           C  
ATOM    322  CD  GLU A  19       4.673   8.462 -14.344  1.00  3.91           C  
ATOM    323  OE1 GLU A  19       4.144   7.391 -14.531  1.00  3.91           O  
ATOM    324  OE2 GLU A  19       4.165   9.515 -14.658  1.00  3.91           O  
ATOM    325  H   GLU A  19       6.775   9.329 -10.717  1.00  3.91           H  
ATOM    326  HA  GLU A  19       4.300   7.935 -11.584  1.00  3.91           H  
ATOM    327 1HB  GLU A  19       7.240   7.542 -12.226  1.00  3.91           H  
ATOM    328 2HB  GLU A  19       5.956   6.512 -12.853  1.00  3.91           H  
ATOM    329 1HG  GLU A  19       6.262   9.493 -13.367  1.00  3.91           H  
ATOM    330 2HG  GLU A  19       6.788   8.215 -14.460  1.00  3.91           H  
ATOM    331  N   LEU A  20       5.922   7.060  -9.030  1.00  3.69           N  
ATOM    332  CA  LEU A  20       6.185   6.009  -8.052  1.00  3.69           C  
ATOM    333  C   LEU A  20       5.028   5.552  -7.207  1.00  3.69           C  
ATOM    334  O   LEU A  20       4.864   5.927  -6.044  1.00  3.69           O  
ATOM    335  CB  LEU A  20       7.394   6.347  -7.207  1.00  3.69           C  
ATOM    336  CG  LEU A  20       8.625   6.380  -8.037  1.00  3.69           C  
ATOM    337  CD1 LEU A  20       9.850   6.645  -7.240  1.00  3.69           C  
ATOM    338  CD2 LEU A  20       8.669   5.127  -8.692  1.00  3.69           C  
ATOM    339  H   LEU A  20       6.100   8.031  -8.781  1.00  3.69           H  
ATOM    340  HA  LEU A  20       6.488   5.133  -8.625  1.00  3.69           H  
ATOM    341 1HB  LEU A  20       7.245   7.332  -6.764  1.00  3.69           H  
ATOM    342 2HB  LEU A  20       7.514   5.602  -6.423  1.00  3.69           H  
ATOM    343  HG  LEU A  20       8.560   7.124  -8.748  1.00  3.69           H  
ATOM    344 1HD1 LEU A  20      10.711   6.626  -7.910  1.00  3.69           H  
ATOM    345 2HD1 LEU A  20       9.794   7.596  -6.771  1.00  3.69           H  
ATOM    346 3HD1 LEU A  20       9.960   5.881  -6.486  1.00  3.69           H  
ATOM    347 1HD2 LEU A  20       9.539   5.052  -9.304  1.00  3.69           H  
ATOM    348 2HD2 LEU A  20       8.682   4.381  -7.946  1.00  3.69           H  
ATOM    349 3HD2 LEU A  20       7.779   4.998  -9.302  1.00  3.69           H  
ATOM    350  N   VAL A  21       4.255   4.680  -7.826  1.00  3.48           N  
ATOM    351  CA  VAL A  21       3.047   4.103  -7.262  1.00  3.48           C  
ATOM    352  C   VAL A  21       3.218   2.605  -6.969  1.00  3.48           C  
ATOM    353  O   VAL A  21       2.251   1.908  -6.662  1.00  3.48           O  
ATOM    354  CB  VAL A  21       1.892   4.318  -8.245  1.00  3.48           C  
ATOM    355  CG1 VAL A  21       1.667   5.816  -8.449  1.00  3.48           C  
ATOM    356  CG2 VAL A  21       2.225   3.638  -9.566  1.00  3.48           C  
ATOM    357  H   VAL A  21       4.512   4.481  -8.797  1.00  3.48           H  
ATOM    358  HA  VAL A  21       2.820   4.619  -6.328  1.00  3.48           H  
ATOM    359  HB  VAL A  21       0.979   3.894  -7.830  1.00  3.48           H  
ATOM    360 1HG1 VAL A  21       0.840   5.972  -9.140  1.00  3.48           H  
ATOM    361 2HG1 VAL A  21       1.432   6.280  -7.491  1.00  3.48           H  
ATOM    362 3HG1 VAL A  21       2.572   6.270  -8.860  1.00  3.48           H  
ATOM    363 1HG2 VAL A  21       1.409   3.783 -10.271  1.00  3.48           H  
ATOM    364 2HG2 VAL A  21       3.140   4.071  -9.976  1.00  3.48           H  
ATOM    365 3HG2 VAL A  21       2.375   2.571  -9.398  1.00  3.48           H  
ATOM    366  N   ASP A  22       4.455   2.115  -7.086  1.00  3.27           N  
ATOM    367  CA  ASP A  22       4.795   0.705  -6.865  1.00  3.27           C  
ATOM    368  C   ASP A  22       6.272   0.554  -6.511  1.00  3.27           C  
ATOM    369  O   ASP A  22       7.131   1.180  -7.143  1.00  3.27           O  
ATOM    370  CB  ASP A  22       4.481  -0.140  -8.109  1.00  3.27           C  
ATOM    371  CG  ASP A  22       4.491  -1.683  -7.866  1.00  3.27           C  
ATOM    372  OD1 ASP A  22       5.538  -2.259  -7.592  1.00  3.27           O  
ATOM    373  OD2 ASP A  22       3.439  -2.263  -7.967  1.00  3.27           O  
ATOM    374  H   ASP A  22       5.185   2.765  -7.338  1.00  3.27           H  
ATOM    375  HA  ASP A  22       4.203   0.330  -6.030  1.00  3.27           H  
ATOM    376 1HB  ASP A  22       3.495   0.138  -8.488  1.00  3.27           H  
ATOM    377 2HB  ASP A  22       5.198   0.094  -8.893  1.00  3.27           H  
ATOM    378  N   ALA A  23       6.575  -0.345  -5.575  1.00  3.07           N  
ATOM    379  CA  ALA A  23       7.950  -0.614  -5.157  1.00  3.07           C  
ATOM    380  C   ALA A  23       8.826  -1.013  -6.328  1.00  3.07           C  
ATOM    381  O   ALA A  23      10.014  -0.690  -6.365  1.00  3.07           O  
ATOM    382  CB  ALA A  23       7.986  -1.748  -4.151  1.00  3.07           C  
ATOM    383  H   ALA A  23       5.824  -0.853  -5.123  1.00  3.07           H  
ATOM    384  HA  ALA A  23       8.348   0.294  -4.705  1.00  3.07           H  
ATOM    385 1HB  ALA A  23       9.005  -1.932  -3.840  1.00  3.07           H  
ATOM    386 2HB  ALA A  23       7.400  -1.521  -3.304  1.00  3.07           H  
ATOM    387 3HB  ALA A  23       7.588  -2.646  -4.624  1.00  3.07           H  
ATOM    388  N   GLY A  24       8.252  -1.731  -7.293  1.00  2.89           N  
ATOM    389  CA  GLY A  24       9.002  -2.182  -8.453  1.00  2.89           C  
ATOM    390  C   GLY A  24       9.550  -1.005  -9.249  1.00  2.89           C  
ATOM    391  O   GLY A  24      10.644  -1.080  -9.824  1.00  2.89           O  
ATOM    392  H   GLY A  24       7.252  -1.951  -7.244  1.00  2.89           H  
ATOM    393 1HA  GLY A  24       9.820  -2.824  -8.130  1.00  2.89           H  
ATOM    394 2HA  GLY A  24       8.347  -2.782  -9.086  1.00  2.89           H  
ATOM    395  N   THR A  25       8.800   0.098  -9.274  1.00  2.75           N  
ATOM    396  CA  THR A  25       9.221   1.246 -10.040  1.00  2.75           C  
ATOM    397  C   THR A  25      10.094   2.116  -9.170  1.00  2.75           C  
ATOM    398  O   THR A  25      11.005   2.773  -9.658  1.00  2.75           O  
ATOM    399  CB  THR A  25       7.997   2.029 -10.561  1.00  2.75           C  
ATOM    400  OG1 THR A  25       7.204   2.484  -9.461  1.00  2.75           O  
ATOM    401  CG2 THR A  25       7.161   1.147 -11.428  1.00  2.75           C  
ATOM    402  H   THR A  25       7.943   0.152  -8.728  1.00  2.75           H  
ATOM    403  HA  THR A  25       9.807   0.911 -10.894  1.00  2.75           H  
ATOM    404  HB  THR A  25       8.330   2.883 -11.132  1.00  2.75           H  
ATOM    405  HG1 THR A  25       7.266   1.841  -8.732  1.00  2.75           H  
ATOM    406 1HG2 THR A  25       6.299   1.709 -11.791  1.00  2.75           H  
ATOM    407 2HG2 THR A  25       7.756   0.804 -12.274  1.00  2.75           H  
ATOM    408 3HG2 THR A  25       6.819   0.289 -10.850  1.00  2.75           H  
ATOM    409  N   ALA A  26       9.877   2.077  -7.856  1.00  2.66           N  
ATOM    410  CA  ALA A  26      10.723   2.865  -6.972  1.00  2.66           C  
ATOM    411  C   ALA A  26      12.139   2.340  -7.043  1.00  2.66           C  
ATOM    412  O   ALA A  26      13.090   3.112  -7.165  1.00  2.66           O  
ATOM    413  CB  ALA A  26      10.168   2.849  -5.572  1.00  2.66           C  
ATOM    414  H   ALA A  26       9.099   1.536  -7.482  1.00  2.66           H  
ATOM    415  HA  ALA A  26      10.759   3.884  -7.331  1.00  2.66           H  
ATOM    416 1HB  ALA A  26      10.805   3.444  -4.922  1.00  2.66           H  
ATOM    417 2HB  ALA A  26       9.156   3.256  -5.574  1.00  2.66           H  
ATOM    418 3HB  ALA A  26      10.143   1.836  -5.232  1.00  2.66           H  
ATOM    419  N   GLU A  27      12.289   1.016  -7.068  1.00  2.63           N  
ATOM    420  CA  GLU A  27      13.618   0.450  -7.203  1.00  2.63           C  
ATOM    421  C   GLU A  27      14.235   0.825  -8.530  1.00  2.63           C  
ATOM    422  O   GLU A  27      15.347   1.357  -8.570  1.00  2.63           O  
ATOM    423  CB  GLU A  27      13.591  -1.078  -7.094  1.00  2.63           C  
ATOM    424  CG  GLU A  27      14.967  -1.739  -7.333  1.00  2.63           C  
ATOM    425  CD  GLU A  27      14.996  -3.251  -7.168  1.00  2.63           C  
ATOM    426  OE1 GLU A  27      13.999  -3.826  -6.810  1.00  2.63           O  
ATOM    427  OE2 GLU A  27      16.045  -3.830  -7.415  1.00  2.63           O  
ATOM    428  H   GLU A  27      11.477   0.406  -6.960  1.00  2.63           H  
ATOM    429  HA  GLU A  27      14.247   0.853  -6.412  1.00  2.63           H  
ATOM    430 1HB  GLU A  27      13.237  -1.377  -6.117  1.00  2.63           H  
ATOM    431 2HB  GLU A  27      12.887  -1.476  -7.828  1.00  2.63           H  
ATOM    432 1HG  GLU A  27      15.256  -1.512  -8.358  1.00  2.63           H  
ATOM    433 2HG  GLU A  27      15.697  -1.292  -6.693  1.00  2.63           H  
ATOM    434  N   LYS A  28      13.495   0.590  -9.619  1.00  2.66           N  
ATOM    435  CA  LYS A  28      14.021   0.858 -10.940  1.00  2.66           C  
ATOM    436  C   LYS A  28      14.380   2.317 -11.146  1.00  2.66           C  
ATOM    437  O   LYS A  28      15.499   2.625 -11.549  1.00  2.66           O  
ATOM    438  CB  LYS A  28      13.005   0.418 -11.993  1.00  2.66           C  
ATOM    439  CG  LYS A  28      13.439   0.617 -13.441  1.00  2.66           C  
ATOM    440  CD  LYS A  28      12.381   0.077 -14.395  1.00  2.66           C  
ATOM    441  CE  LYS A  28      12.753   0.323 -15.846  1.00  2.66           C  
ATOM    442  NZ  LYS A  28      11.742  -0.248 -16.781  1.00  2.66           N  
ATOM    443  H   LYS A  28      12.566   0.169  -9.536  1.00  2.66           H  
ATOM    444  HA  LYS A  28      14.930   0.271 -11.066  1.00  2.66           H  
ATOM    445 1HB  LYS A  28      12.761  -0.635 -11.846  1.00  2.66           H  
ATOM    446 2HB  LYS A  28      12.084   0.982 -11.851  1.00  2.66           H  
ATOM    447 1HG  LYS A  28      13.584   1.673 -13.630  1.00  2.66           H  
ATOM    448 2HG  LYS A  28      14.381   0.102 -13.619  1.00  2.66           H  
ATOM    449 1HD  LYS A  28      12.267  -0.996 -14.235  1.00  2.66           H  
ATOM    450 2HD  LYS A  28      11.426   0.558 -14.181  1.00  2.66           H  
ATOM    451 1HE  LYS A  28      12.818   1.393 -16.017  1.00  2.66           H  
ATOM    452 2HE  LYS A  28      13.723  -0.130 -16.050  1.00  2.66           H  
ATOM    453 1HZ  LYS A  28      12.022  -0.062 -17.734  1.00  2.66           H  
ATOM    454 2HZ  LYS A  28      11.677  -1.246 -16.639  1.00  2.66           H  
ATOM    455 3HZ  LYS A  28      10.841   0.177 -16.606  1.00  2.66           H  
ATOM    456  N   TYR A  29      13.452   3.225 -10.857  1.00  2.75           N  
ATOM    457  CA  TYR A  29      13.698   4.629 -11.118  1.00  2.75           C  
ATOM    458  C   TYR A  29      14.824   5.163 -10.244  1.00  2.75           C  
ATOM    459  O   TYR A  29      15.668   5.932 -10.710  1.00  2.75           O  
ATOM    460  CB  TYR A  29      12.422   5.450 -10.946  1.00  2.75           C  
ATOM    461  CG  TYR A  29      11.341   5.051 -11.947  1.00  2.75           C  
ATOM    462  CD1 TYR A  29      10.057   5.571 -11.869  1.00  2.75           C  
ATOM    463  CD2 TYR A  29      11.634   4.101 -12.910  1.00  2.75           C  
ATOM    464  CE1 TYR A  29       9.092   5.136 -12.750  1.00  2.75           C  
ATOM    465  CE2 TYR A  29      10.671   3.676 -13.788  1.00  2.75           C  
ATOM    466  CZ  TYR A  29       9.402   4.188 -13.710  1.00  2.75           C  
ATOM    467  OH  TYR A  29       8.429   3.757 -14.587  1.00  2.75           O  
ATOM    468  H   TYR A  29      12.558   2.939 -10.480  1.00  2.75           H  
ATOM    469  HA  TYR A  29      14.018   4.731 -12.151  1.00  2.75           H  
ATOM    470 1HB  TYR A  29      12.028   5.323  -9.934  1.00  2.75           H  
ATOM    471 2HB  TYR A  29      12.652   6.489 -11.096  1.00  2.75           H  
ATOM    472  HD1 TYR A  29       9.805   6.317 -11.116  1.00  2.75           H  
ATOM    473  HD2 TYR A  29      12.629   3.687 -12.966  1.00  2.75           H  
ATOM    474  HE1 TYR A  29       8.092   5.528 -12.693  1.00  2.75           H  
ATOM    475  HE2 TYR A  29      10.909   2.929 -14.539  1.00  2.75           H  
ATOM    476  HH  TYR A  29       7.573   4.114 -14.319  1.00  2.75           H  
ATOM    477  N   PHE A  30      14.889   4.749  -8.974  1.00  2.86           N  
ATOM    478  CA  PHE A  30      15.981   5.245  -8.157  1.00  2.86           C  
ATOM    479  C   PHE A  30      17.324   4.778  -8.699  1.00  2.86           C  
ATOM    480  O   PHE A  30      18.279   5.562  -8.762  1.00  2.86           O  
ATOM    481  CB  PHE A  30      15.843   4.782  -6.716  1.00  2.86           C  
ATOM    482  CG  PHE A  30      14.899   5.561  -5.909  1.00  2.86           C  
ATOM    483  CD1 PHE A  30      13.770   6.145  -6.451  1.00  2.86           C  
ATOM    484  CD2 PHE A  30      15.188   5.784  -4.584  1.00  2.86           C  
ATOM    485  CE1 PHE A  30      12.973   6.924  -5.656  1.00  2.86           C  
ATOM    486  CE2 PHE A  30      14.396   6.563  -3.825  1.00  2.86           C  
ATOM    487  CZ  PHE A  30      13.306   7.119  -4.349  1.00  2.86           C  
ATOM    488  H   PHE A  30      14.200   4.113  -8.564  1.00  2.86           H  
ATOM    489  HA  PHE A  30      15.963   6.334  -8.177  1.00  2.86           H  
ATOM    490 1HB  PHE A  30      15.525   3.742  -6.709  1.00  2.86           H  
ATOM    491 2HB  PHE A  30      16.800   4.839  -6.242  1.00  2.86           H  
ATOM    492  HD1 PHE A  30      13.532   5.992  -7.505  1.00  2.86           H  
ATOM    493  HD2 PHE A  30      16.080   5.337  -4.150  1.00  2.86           H  
ATOM    494  HE1 PHE A  30      12.100   7.404  -6.056  1.00  2.86           H  
ATOM    495  HE2 PHE A  30      14.643   6.754  -2.797  1.00  2.86           H  
ATOM    496  HZ  PHE A  30      12.719   7.734  -3.735  1.00  2.86           H  
ATOM    497  N   LYS A  31      17.389   3.518  -9.153  1.00  2.99           N  
ATOM    498  CA  LYS A  31      18.622   3.008  -9.722  1.00  2.99           C  
ATOM    499  C   LYS A  31      18.952   3.688 -11.045  1.00  2.99           C  
ATOM    500  O   LYS A  31      20.113   4.012 -11.280  1.00  2.99           O  
ATOM    501  CB  LYS A  31      18.566   1.486  -9.867  1.00  2.99           C  
ATOM    502  CG  LYS A  31      18.668   0.737  -8.526  1.00  2.99           C  
ATOM    503  CD  LYS A  31      18.575  -0.776  -8.698  1.00  2.99           C  
ATOM    504  CE  LYS A  31      18.859  -1.499  -7.381  1.00  2.99           C  
ATOM    505  NZ  LYS A  31      18.708  -2.981  -7.497  1.00  2.99           N  
ATOM    506  H   LYS A  31      16.580   2.895  -9.082  1.00  2.99           H  
ATOM    507  HA  LYS A  31      19.428   3.232  -9.029  1.00  2.99           H  
ATOM    508 1HB  LYS A  31      17.618   1.205 -10.335  1.00  2.99           H  
ATOM    509 2HB  LYS A  31      19.372   1.150 -10.516  1.00  2.99           H  
ATOM    510 1HG  LYS A  31      19.607   0.988  -8.034  1.00  2.99           H  
ATOM    511 2HG  LYS A  31      17.847   1.057  -7.883  1.00  2.99           H  
ATOM    512 1HD  LYS A  31      17.568  -1.034  -9.028  1.00  2.99           H  
ATOM    513 2HD  LYS A  31      19.284  -1.110  -9.452  1.00  2.99           H  
ATOM    514 1HE  LYS A  31      19.880  -1.271  -7.084  1.00  2.99           H  
ATOM    515 2HE  LYS A  31      18.185  -1.141  -6.619  1.00  2.99           H  
ATOM    516 1HZ  LYS A  31      18.919  -3.423  -6.618  1.00  2.99           H  
ATOM    517 2HZ  LYS A  31      17.734  -3.209  -7.737  1.00  2.99           H  
ATOM    518 3HZ  LYS A  31      19.327  -3.339  -8.202  1.00  2.99           H  
ATOM    519  N   LEU A  32      17.946   3.973 -11.880  1.00  3.14           N  
ATOM    520  CA  LEU A  32      18.210   4.643 -13.151  1.00  3.14           C  
ATOM    521  C   LEU A  32      18.799   6.021 -12.913  1.00  3.14           C  
ATOM    522  O   LEU A  32      19.692   6.455 -13.643  1.00  3.14           O  
ATOM    523  CB  LEU A  32      16.934   4.793 -13.989  1.00  3.14           C  
ATOM    524  CG  LEU A  32      16.336   3.506 -14.577  1.00  3.14           C  
ATOM    525  CD1 LEU A  32      14.996   3.831 -15.210  1.00  3.14           C  
ATOM    526  CD2 LEU A  32      17.290   2.927 -15.589  1.00  3.14           C  
ATOM    527  H   LEU A  32      16.997   3.684 -11.648  1.00  3.14           H  
ATOM    528  HA  LEU A  32      18.929   4.049 -13.710  1.00  3.14           H  
ATOM    529 1HB  LEU A  32      16.171   5.244 -13.356  1.00  3.14           H  
ATOM    530 2HB  LEU A  32      17.139   5.474 -14.811  1.00  3.14           H  
ATOM    531  HG  LEU A  32      16.177   2.784 -13.799  1.00  3.14           H  
ATOM    532 1HD1 LEU A  32      14.567   2.929 -15.623  1.00  3.14           H  
ATOM    533 2HD1 LEU A  32      14.331   4.239 -14.462  1.00  3.14           H  
ATOM    534 3HD1 LEU A  32      15.139   4.561 -16.004  1.00  3.14           H  
ATOM    535 1HD2 LEU A  32      16.866   2.013 -16.006  1.00  3.14           H  
ATOM    536 2HD2 LEU A  32      17.456   3.650 -16.388  1.00  3.14           H  
ATOM    537 3HD2 LEU A  32      18.238   2.699 -15.101  1.00  3.14           H  
ATOM    538  N   ILE A  33      18.324   6.720 -11.882  1.00  3.32           N  
ATOM    539  CA  ILE A  33      18.897   8.020 -11.590  1.00  3.32           C  
ATOM    540  C   ILE A  33      20.327   7.867 -11.082  1.00  3.32           C  
ATOM    541  O   ILE A  33      21.239   8.534 -11.564  1.00  3.32           O  
ATOM    542  CB  ILE A  33      18.083   8.806 -10.550  1.00  3.32           C  
ATOM    543  CG1 ILE A  33      16.719   9.195 -11.087  1.00  3.32           C  
ATOM    544  CG2 ILE A  33      18.839  10.046 -10.173  1.00  3.32           C  
ATOM    545  CD1 ILE A  33      15.812   9.748 -10.012  1.00  3.32           C  
ATOM    546  H   ILE A  33      17.556   6.350 -11.318  1.00  3.32           H  
ATOM    547  HA  ILE A  33      18.922   8.601 -12.509  1.00  3.32           H  
ATOM    548  HB  ILE A  33      17.924   8.184  -9.663  1.00  3.32           H  
ATOM    549 1HG1 ILE A  33      16.847   9.941 -11.858  1.00  3.32           H  
ATOM    550 2HG1 ILE A  33      16.241   8.319 -11.528  1.00  3.32           H  
ATOM    551 1HG2 ILE A  33      18.263  10.588  -9.449  1.00  3.32           H  
ATOM    552 2HG2 ILE A  33      19.804   9.768  -9.754  1.00  3.32           H  
ATOM    553 3HG2 ILE A  33      18.989  10.668 -11.055  1.00  3.32           H  
ATOM    554 1HD1 ILE A  33      14.866  10.020 -10.444  1.00  3.32           H  
ATOM    555 2HD1 ILE A  33      15.662   8.990  -9.241  1.00  3.32           H  
ATOM    556 3HD1 ILE A  33      16.268  10.634  -9.573  1.00  3.32           H  
ATOM    557  N   ALA A  34      20.547   6.957 -10.136  1.00  3.51           N  
ATOM    558  CA  ALA A  34      21.883   6.747  -9.584  1.00  3.51           C  
ATOM    559  C   ALA A  34      22.892   6.338 -10.671  1.00  3.51           C  
ATOM    560  O   ALA A  34      24.042   6.794 -10.687  1.00  3.51           O  
ATOM    561  CB  ALA A  34      21.821   5.687  -8.501  1.00  3.51           C  
ATOM    562  H   ALA A  34      19.767   6.409  -9.769  1.00  3.51           H  
ATOM    563  HA  ALA A  34      22.218   7.686  -9.145  1.00  3.51           H  
ATOM    564 1HB  ALA A  34      22.809   5.552  -8.067  1.00  3.51           H  
ATOM    565 2HB  ALA A  34      21.118   5.998  -7.729  1.00  3.51           H  
ATOM    566 3HB  ALA A  34      21.482   4.750  -8.943  1.00  3.51           H  
ATOM    567  N   ASN A  35      22.427   5.551 -11.642  1.00  3.70           N  
ATOM    568  CA  ASN A  35      23.263   5.026 -12.715  1.00  3.70           C  
ATOM    569  C   ASN A  35      23.600   6.075 -13.764  1.00  3.70           C  
ATOM    570  O   ASN A  35      24.376   5.813 -14.681  1.00  3.70           O  
ATOM    571  CB  ASN A  35      22.595   3.833 -13.364  1.00  3.70           C  
ATOM    572  CG  ASN A  35      22.583   2.616 -12.468  1.00  3.70           C  
ATOM    573  OD1 ASN A  35      23.422   2.469 -11.569  1.00  3.70           O  
ATOM    574  ND2 ASN A  35      21.643   1.736 -12.698  1.00  3.70           N  
ATOM    575  H   ASN A  35      21.464   5.227 -11.593  1.00  3.70           H  
ATOM    576  HA  ASN A  35      24.205   4.696 -12.277  1.00  3.70           H  
ATOM    577 1HB  ASN A  35      21.565   4.095 -13.616  1.00  3.70           H  
ATOM    578 2HB  ASN A  35      23.109   3.587 -14.291  1.00  3.70           H  
ATOM    579 1HD2 ASN A  35      21.583   0.912 -12.137  1.00  3.70           H  
ATOM    580 2HD2 ASN A  35      20.988   1.891 -13.434  1.00  3.70           H  
ATOM    581  N   ALA A  36      23.030   7.277 -13.627  1.00  3.86           N  
ATOM    582  CA  ALA A  36      23.309   8.395 -14.510  1.00  3.86           C  
ATOM    583  C   ALA A  36      24.773   8.805 -14.410  1.00  3.86           C  
ATOM    584  O   ALA A  36      25.302   9.456 -15.308  1.00  3.86           O  
ATOM    585  CB  ALA A  36      22.428   9.582 -14.156  1.00  3.86           C  
ATOM    586  H   ALA A  36      22.380   7.450 -12.861  1.00  3.86           H  
ATOM    587  HA  ALA A  36      23.105   8.082 -15.532  1.00  3.86           H  
ATOM    588 1HB  ALA A  36      22.633  10.407 -14.836  1.00  3.86           H  
ATOM    589 2HB  ALA A  36      21.379   9.290 -14.236  1.00  3.86           H  
ATOM    590 3HB  ALA A  36      22.637   9.897 -13.137  1.00  3.86           H  
ATOM    591  N   LYS A  37      25.409   8.462 -13.277  1.00  3.96           N  
ATOM    592  CA  LYS A  37      26.792   8.815 -12.954  1.00  3.96           C  
ATOM    593  C   LYS A  37      26.960  10.317 -12.759  1.00  3.96           C  
ATOM    594  O   LYS A  37      28.057  10.858 -12.893  1.00  3.96           O  
ATOM    595  CB  LYS A  37      27.762   8.324 -14.038  1.00  3.96           C  
ATOM    596  CG  LYS A  37      27.687   6.829 -14.322  1.00  3.96           C  
ATOM    597  CD  LYS A  37      28.731   6.399 -15.331  1.00  3.96           C  
ATOM    598  CE  LYS A  37      28.600   4.918 -15.662  1.00  3.96           C  
ATOM    599  NZ  LYS A  37      29.590   4.489 -16.693  1.00  3.96           N  
ATOM    600  H   LYS A  37      24.900   7.903 -12.585  1.00  3.96           H  
ATOM    601  HA  LYS A  37      27.054   8.327 -12.014  1.00  3.96           H  
ATOM    602 1HB  LYS A  37      27.606   8.861 -14.968  1.00  3.96           H  
ATOM    603 2HB  LYS A  37      28.781   8.537 -13.719  1.00  3.96           H  
ATOM    604 1HG  LYS A  37      27.818   6.270 -13.396  1.00  3.96           H  
ATOM    605 2HG  LYS A  37      26.714   6.591 -14.728  1.00  3.96           H  
ATOM    606 1HD  LYS A  37      28.606   6.980 -16.246  1.00  3.96           H  
ATOM    607 2HD  LYS A  37      29.726   6.591 -14.932  1.00  3.96           H  
ATOM    608 1HE  LYS A  37      28.757   4.335 -14.756  1.00  3.96           H  
ATOM    609 2HE  LYS A  37      27.593   4.725 -16.036  1.00  3.96           H  
ATOM    610 1HZ  LYS A  37      29.472   3.505 -16.886  1.00  3.96           H  
ATOM    611 2HZ  LYS A  37      29.443   5.019 -17.541  1.00  3.96           H  
ATOM    612 3HZ  LYS A  37      30.526   4.655 -16.351  1.00  3.96           H  
ATOM    613  N   THR A  38      25.869  10.965 -12.358  1.00  3.98           N  
ATOM    614  CA  THR A  38      25.850  12.378 -12.018  1.00  3.98           C  
ATOM    615  C   THR A  38      25.534  12.509 -10.529  1.00  3.98           C  
ATOM    616  O   THR A  38      25.573  13.599  -9.962  1.00  3.98           O  
ATOM    617  CB  THR A  38      24.805  13.141 -12.856  1.00  3.98           C  
ATOM    618  OG1 THR A  38      23.496  12.639 -12.579  1.00  3.98           O  
ATOM    619  CG2 THR A  38      25.094  12.944 -14.332  1.00  3.98           C  
ATOM    620  H   THR A  38      25.008  10.443 -12.309  1.00  3.98           H  
ATOM    621  HA  THR A  38      26.834  12.808 -12.204  1.00  3.98           H  
ATOM    622  HB  THR A  38      24.844  14.202 -12.614  1.00  3.98           H  
ATOM    623  HG1 THR A  38      23.235  12.908 -11.695  1.00  3.98           H  
ATOM    624 1HG2 THR A  38      24.354  13.482 -14.923  1.00  3.98           H  
ATOM    625 2HG2 THR A  38      26.089  13.323 -14.562  1.00  3.98           H  
ATOM    626 3HG2 THR A  38      25.047  11.889 -14.575  1.00  3.98           H  
ATOM    627  N   VAL A  39      25.177  11.368  -9.932  1.00  3.92           N  
ATOM    628  CA  VAL A  39      24.798  11.238  -8.526  1.00  3.92           C  
ATOM    629  C   VAL A  39      25.630  10.164  -7.844  1.00  3.92           C  
ATOM    630  O   VAL A  39      25.397   8.976  -8.058  1.00  3.92           O  
ATOM    631  CB  VAL A  39      23.327  10.781  -8.425  1.00  3.92           C  
ATOM    632  CG1 VAL A  39      22.930  10.649  -6.969  1.00  3.92           C  
ATOM    633  CG2 VAL A  39      22.441  11.749  -9.150  1.00  3.92           C  
ATOM    634  H   VAL A  39      25.187  10.535 -10.494  1.00  3.92           H  
ATOM    635  HA  VAL A  39      24.948  12.192  -8.015  1.00  3.92           H  
ATOM    636  HB  VAL A  39      23.229   9.799  -8.882  1.00  3.92           H  
ATOM    637 1HG1 VAL A  39      21.907  10.313  -6.904  1.00  3.92           H  
ATOM    638 2HG1 VAL A  39      23.573   9.935  -6.469  1.00  3.92           H  
ATOM    639 3HG1 VAL A  39      23.030  11.619  -6.474  1.00  3.92           H  
ATOM    640 1HG2 VAL A  39      21.426  11.411  -9.090  1.00  3.92           H  
ATOM    641 2HG2 VAL A  39      22.530  12.737  -8.694  1.00  3.92           H  
ATOM    642 3HG2 VAL A  39      22.732  11.794 -10.187  1.00  3.92           H  
ATOM    643  N   GLU A  40      26.562  10.537  -6.975  1.00  3.76           N  
ATOM    644  CA  GLU A  40      27.399   9.499  -6.365  1.00  3.76           C  
ATOM    645  C   GLU A  40      26.761   9.022  -5.070  1.00  3.76           C  
ATOM    646  O   GLU A  40      27.304   9.193  -3.979  1.00  3.76           O  
ATOM    647  CB  GLU A  40      28.825  10.006  -6.120  1.00  3.76           C  
ATOM    648  CG  GLU A  40      29.577  10.381  -7.399  1.00  3.76           C  
ATOM    649  CD  GLU A  40      31.009  10.827  -7.159  1.00  3.76           C  
ATOM    650  OE1 GLU A  40      31.398  10.957  -6.022  1.00  3.76           O  
ATOM    651  OE2 GLU A  40      31.710  11.034  -8.123  1.00  3.76           O  
ATOM    652  H   GLU A  40      26.691  11.526  -6.748  1.00  3.76           H  
ATOM    653  HA  GLU A  40      27.458   8.649  -7.043  1.00  3.76           H  
ATOM    654 1HB  GLU A  40      28.795  10.888  -5.487  1.00  3.76           H  
ATOM    655 2HB  GLU A  40      29.399   9.243  -5.596  1.00  3.76           H  
ATOM    656 1HG  GLU A  40      29.582   9.522  -8.069  1.00  3.76           H  
ATOM    657 2HG  GLU A  40      29.031  11.187  -7.894  1.00  3.76           H  
ATOM    658  N   GLY A  41      25.591   8.423  -5.222  1.00  3.54           N  
ATOM    659  CA  GLY A  41      24.801   7.990  -4.084  1.00  3.54           C  
ATOM    660  C   GLY A  41      24.981   6.522  -3.805  1.00  3.54           C  
ATOM    661  O   GLY A  41      25.799   5.851  -4.440  1.00  3.54           O  
ATOM    662  H   GLY A  41      25.255   8.313  -6.177  1.00  3.54           H  
ATOM    663 1HA  GLY A  41      25.068   8.574  -3.202  1.00  3.54           H  
ATOM    664 2HA  GLY A  41      23.750   8.191  -4.280  1.00  3.54           H  
ATOM    665  N   VAL A  42      24.216   6.031  -2.841  1.00  3.34           N  
ATOM    666  CA  VAL A  42      24.256   4.626  -2.475  1.00  3.34           C  
ATOM    667  C   VAL A  42      22.841   4.125  -2.438  1.00  3.34           C  
ATOM    668  O   VAL A  42      22.082   4.509  -1.550  1.00  3.34           O  
ATOM    669  CB  VAL A  42      24.908   4.413  -1.092  1.00  3.34           C  
ATOM    670  CG1 VAL A  42      24.919   2.924  -0.763  1.00  3.34           C  
ATOM    671  CG2 VAL A  42      26.325   4.984  -1.086  1.00  3.34           C  
ATOM    672  H   VAL A  42      23.547   6.663  -2.391  1.00  3.34           H  
ATOM    673  HA  VAL A  42      24.814   4.067  -3.228  1.00  3.34           H  
ATOM    674  HB  VAL A  42      24.308   4.913  -0.331  1.00  3.34           H  
ATOM    675 1HG1 VAL A  42      25.360   2.771   0.220  1.00  3.34           H  
ATOM    676 2HG1 VAL A  42      23.893   2.541  -0.764  1.00  3.34           H  
ATOM    677 3HG1 VAL A  42      25.504   2.391  -1.511  1.00  3.34           H  
ATOM    678 1HG2 VAL A  42      26.775   4.829  -0.107  1.00  3.34           H  
ATOM    679 2HG2 VAL A  42      26.923   4.477  -1.847  1.00  3.34           H  
ATOM    680 3HG2 VAL A  42      26.298   6.050  -1.302  1.00  3.34           H  
ATOM    681  N   TRP A  43      22.459   3.266  -3.368  1.00  3.19           N  
ATOM    682  CA  TRP A  43      21.069   2.870  -3.324  1.00  3.19           C  
ATOM    683  C   TRP A  43      20.833   2.008  -2.099  1.00  3.19           C  
ATOM    684  O   TRP A  43      21.549   1.028  -1.876  1.00  3.19           O  
ATOM    685  CB  TRP A  43      20.685   2.109  -4.584  1.00  3.19           C  
ATOM    686  CG  TRP A  43      19.237   1.765  -4.668  1.00  3.19           C  
ATOM    687  CD1 TRP A  43      18.264   2.540  -5.191  1.00  3.19           C  
ATOM    688  CD2 TRP A  43      18.590   0.553  -4.228  1.00  3.19           C  
ATOM    689  NE1 TRP A  43      17.052   1.898  -5.115  1.00  3.19           N  
ATOM    690  CE2 TRP A  43      17.236   0.684  -4.531  1.00  3.19           C  
ATOM    691  CE3 TRP A  43      19.044  -0.617  -3.622  1.00  3.19           C  
ATOM    692  CZ2 TRP A  43      16.332  -0.312  -4.252  1.00  3.19           C  
ATOM    693  CZ3 TRP A  43      18.129  -1.618  -3.348  1.00  3.19           C  
ATOM    694  CH2 TRP A  43      16.811  -1.467  -3.667  1.00  3.19           C  
ATOM    695  H   TRP A  43      23.093   2.934  -4.081  1.00  3.19           H  
ATOM    696  HA  TRP A  43      20.449   3.761  -3.253  1.00  3.19           H  
ATOM    697 1HB  TRP A  43      20.938   2.708  -5.460  1.00  3.19           H  
ATOM    698 2HB  TRP A  43      21.257   1.185  -4.639  1.00  3.19           H  
ATOM    699  HD1 TRP A  43      18.433   3.517  -5.615  1.00  3.19           H  
ATOM    700  HE1 TRP A  43      16.171   2.263  -5.451  1.00  3.19           H  
ATOM    701  HE3 TRP A  43      20.099  -0.738  -3.373  1.00  3.19           H  
ATOM    702  HZ2 TRP A  43      15.281  -0.222  -4.488  1.00  3.19           H  
ATOM    703  HZ3 TRP A  43      18.488  -2.534  -2.878  1.00  3.19           H  
ATOM    704  HH2 TRP A  43      16.118  -2.278  -3.445  1.00  3.19           H  
ATOM    705  N   THR A  44      19.801   2.357  -1.346  1.00  3.14           N  
ATOM    706  CA  THR A  44      19.414   1.625  -0.154  1.00  3.14           C  
ATOM    707  C   THR A  44      17.918   1.352  -0.114  1.00  3.14           C  
ATOM    708  O   THR A  44      17.109   2.228  -0.426  1.00  3.14           O  
ATOM    709  CB  THR A  44      19.827   2.403   1.119  1.00  3.14           C  
ATOM    710  OG1 THR A  44      21.248   2.607   1.127  1.00  3.14           O  
ATOM    711  CG2 THR A  44      19.412   1.658   2.387  1.00  3.14           C  
ATOM    712  H   THR A  44      19.308   3.215  -1.590  1.00  3.14           H  
ATOM    713  HA  THR A  44      19.929   0.665  -0.159  1.00  3.14           H  
ATOM    714  HB  THR A  44      19.347   3.364   1.111  1.00  3.14           H  
ATOM    715  HG1 THR A  44      21.486   3.228   0.417  1.00  3.14           H  
ATOM    716 1HG2 THR A  44      19.716   2.237   3.257  1.00  3.14           H  
ATOM    717 2HG2 THR A  44      18.332   1.529   2.409  1.00  3.14           H  
ATOM    718 3HG2 THR A  44      19.896   0.684   2.412  1.00  3.14           H  
ATOM    719  N   LEU A  45      17.548   0.140   0.288  1.00  3.17           N  
ATOM    720  CA  LEU A  45      16.147  -0.197   0.524  1.00  3.17           C  
ATOM    721  C   LEU A  45      15.914  -0.978   1.793  1.00  3.17           C  
ATOM    722  O   LEU A  45      16.486  -2.051   1.998  1.00  3.17           O  
ATOM    723  CB  LEU A  45      15.551  -0.983  -0.634  1.00  3.17           C  
ATOM    724  CG  LEU A  45      14.124  -1.603  -0.402  1.00  3.17           C  
ATOM    725  CD1 LEU A  45      13.080  -0.533  -0.149  1.00  3.17           C  
ATOM    726  CD2 LEU A  45      13.763  -2.404  -1.630  1.00  3.17           C  
ATOM    727  H   LEU A  45      18.261  -0.548   0.484  1.00  3.17           H  
ATOM    728  HA  LEU A  45      15.595   0.731   0.602  1.00  3.17           H  
ATOM    729 1HB  LEU A  45      15.462  -0.303  -1.473  1.00  3.17           H  
ATOM    730 2HB  LEU A  45      16.229  -1.790  -0.890  1.00  3.17           H  
ATOM    731  HG  LEU A  45      14.145  -2.261   0.466  1.00  3.17           H  
ATOM    732 1HD1 LEU A  45      12.105  -0.996  -0.005  1.00  3.17           H  
ATOM    733 2HD1 LEU A  45      13.322   0.020   0.718  1.00  3.17           H  
ATOM    734 3HD1 LEU A  45      13.046   0.122  -0.967  1.00  3.17           H  
ATOM    735 1HD2 LEU A  45      12.782  -2.860  -1.492  1.00  3.17           H  
ATOM    736 2HD2 LEU A  45      13.741  -1.754  -2.494  1.00  3.17           H  
ATOM    737 3HD2 LEU A  45      14.508  -3.184  -1.783  1.00  3.17           H  
ATOM    738  N   LYS A  46      15.033  -0.447   2.632  1.00  3.26           N  
ATOM    739  CA  LYS A  46      14.640  -1.157   3.826  1.00  3.26           C  
ATOM    740  C   LYS A  46      13.186  -1.601   3.654  1.00  3.26           C  
ATOM    741  O   LYS A  46      12.236  -0.817   3.814  1.00  3.26           O  
ATOM    742  CB  LYS A  46      14.852  -0.302   5.073  1.00  3.26           C  
ATOM    743  CG  LYS A  46      14.543  -1.045   6.383  1.00  3.26           C  
ATOM    744  CD  LYS A  46      14.928  -0.232   7.632  1.00  3.26           C  
ATOM    745  CE  LYS A  46      14.410  -0.914   8.887  1.00  3.26           C  
ATOM    746  NZ  LYS A  46      15.091  -2.220   9.137  1.00  3.26           N  
ATOM    747  H   LYS A  46      14.623   0.458   2.398  1.00  3.26           H  
ATOM    748  HA  LYS A  46      15.251  -2.053   3.926  1.00  3.26           H  
ATOM    749 1HB  LYS A  46      15.891   0.031   5.112  1.00  3.26           H  
ATOM    750 2HB  LYS A  46      14.226   0.586   5.018  1.00  3.26           H  
ATOM    751 1HG  LYS A  46      13.489  -1.294   6.423  1.00  3.26           H  
ATOM    752 2HG  LYS A  46      15.103  -1.980   6.399  1.00  3.26           H  
ATOM    753 1HD  LYS A  46      16.014  -0.162   7.693  1.00  3.26           H  
ATOM    754 2HD  LYS A  46      14.525   0.767   7.574  1.00  3.26           H  
ATOM    755 1HE  LYS A  46      14.551  -0.265   9.749  1.00  3.26           H  
ATOM    756 2HE  LYS A  46      13.350  -1.097   8.758  1.00  3.26           H  
ATOM    757 1HZ  LYS A  46      14.673  -2.672   9.966  1.00  3.26           H  
ATOM    758 2HZ  LYS A  46      14.952  -2.832   8.348  1.00  3.26           H  
ATOM    759 3HZ  LYS A  46      16.072  -2.085   9.279  1.00  3.26           H  
ATOM    760  N   ASP A  47      13.016  -2.881   3.313  1.00  3.34           N  
ATOM    761  CA  ASP A  47      11.705  -3.453   2.990  1.00  3.34           C  
ATOM    762  C   ASP A  47      10.731  -3.389   4.154  1.00  3.34           C  
ATOM    763  O   ASP A  47       9.524  -3.248   3.959  1.00  3.34           O  
ATOM    764  CB  ASP A  47      11.842  -4.896   2.502  1.00  3.34           C  
ATOM    765  CG  ASP A  47      10.518  -5.459   1.941  1.00  3.34           C  
ATOM    766  OD1 ASP A  47      10.022  -4.916   0.965  1.00  3.34           O  
ATOM    767  OD2 ASP A  47      10.013  -6.412   2.480  1.00  3.34           O  
ATOM    768  H   ASP A  47      13.839  -3.466   3.224  1.00  3.34           H  
ATOM    769  HA  ASP A  47      11.282  -2.872   2.170  1.00  3.34           H  
ATOM    770 1HB  ASP A  47      12.606  -4.947   1.724  1.00  3.34           H  
ATOM    771 2HB  ASP A  47      12.168  -5.531   3.329  1.00  3.34           H  
ATOM    772  N   GLU A  48      11.267  -3.444   5.366  1.00  3.36           N  
ATOM    773  CA  GLU A  48      10.478  -3.412   6.591  1.00  3.36           C  
ATOM    774  C   GLU A  48       9.653  -2.131   6.706  1.00  3.36           C  
ATOM    775  O   GLU A  48       8.603  -2.120   7.347  1.00  3.36           O  
ATOM    776  CB  GLU A  48      11.396  -3.530   7.809  1.00  3.36           C  
ATOM    777  CG  GLU A  48      12.067  -4.889   7.986  1.00  3.36           C  
ATOM    778  CD  GLU A  48      13.068  -4.916   9.137  1.00  3.36           C  
ATOM    779  OE1 GLU A  48      13.319  -3.874   9.725  1.00  3.36           O  
ATOM    780  OE2 GLU A  48      13.600  -5.960   9.408  1.00  3.36           O  
ATOM    781  H   GLU A  48      12.267  -3.538   5.430  1.00  3.36           H  
ATOM    782  HA  GLU A  48       9.789  -4.260   6.576  1.00  3.36           H  
ATOM    783 1HB  GLU A  48      12.179  -2.797   7.723  1.00  3.36           H  
ATOM    784 2HB  GLU A  48      10.835  -3.304   8.715  1.00  3.36           H  
ATOM    785 1HG  GLU A  48      11.296  -5.637   8.173  1.00  3.36           H  
ATOM    786 2HG  GLU A  48      12.573  -5.154   7.058  1.00  3.36           H  
ATOM    787  N   ILE A  49      10.173  -1.033   6.148  1.00  3.27           N  
ATOM    788  CA  ILE A  49       9.495   0.250   6.222  1.00  3.27           C  
ATOM    789  C   ILE A  49       9.180   0.800   4.830  1.00  3.27           C  
ATOM    790  O   ILE A  49       8.594   1.875   4.704  1.00  3.27           O  
ATOM    791  CB  ILE A  49      10.321   1.251   7.045  1.00  3.27           C  
ATOM    792  CG1 ILE A  49      11.643   1.477   6.393  1.00  3.27           C  
ATOM    793  CG2 ILE A  49      10.524   0.716   8.457  1.00  3.27           C  
ATOM    794  CD1 ILE A  49      12.429   2.619   6.990  1.00  3.27           C  
ATOM    795  H   ILE A  49      11.027  -1.097   5.605  1.00  3.27           H  
ATOM    796  HA  ILE A  49       8.548   0.107   6.738  1.00  3.27           H  
ATOM    797  HB  ILE A  49       9.800   2.205   7.088  1.00  3.27           H  
ATOM    798 1HG1 ILE A  49      12.210   0.582   6.481  1.00  3.27           H  
ATOM    799 2HG1 ILE A  49      11.484   1.666   5.344  1.00  3.27           H  
ATOM    800 1HG2 ILE A  49      11.104   1.430   9.038  1.00  3.27           H  
ATOM    801 2HG2 ILE A  49       9.553   0.564   8.930  1.00  3.27           H  
ATOM    802 3HG2 ILE A  49      11.056  -0.230   8.416  1.00  3.27           H  
ATOM    803 1HD1 ILE A  49      13.377   2.720   6.467  1.00  3.27           H  
ATOM    804 2HD1 ILE A  49      11.860   3.542   6.890  1.00  3.27           H  
ATOM    805 3HD1 ILE A  49      12.614   2.421   8.043  1.00  3.27           H  
ATOM    806  N   LYS A  50       9.568   0.058   3.784  1.00  3.09           N  
ATOM    807  CA  LYS A  50       9.338   0.443   2.390  1.00  3.09           C  
ATOM    808  C   LYS A  50       9.950   1.802   2.065  1.00  3.09           C  
ATOM    809  O   LYS A  50       9.307   2.656   1.436  1.00  3.09           O  
ATOM    810  CB  LYS A  50       7.838   0.437   2.070  1.00  3.09           C  
ATOM    811  CG  LYS A  50       7.126  -0.891   2.345  1.00  3.09           C  
ATOM    812  CD  LYS A  50       7.601  -2.004   1.397  1.00  3.09           C  
ATOM    813  CE  LYS A  50       6.843  -3.306   1.654  1.00  3.09           C  
ATOM    814  NZ  LYS A  50       7.281  -4.419   0.742  1.00  3.09           N  
ATOM    815  H   LYS A  50      10.083  -0.800   3.953  1.00  3.09           H  
ATOM    816  HA  LYS A  50       9.825  -0.298   1.754  1.00  3.09           H  
ATOM    817 1HB  LYS A  50       7.326   1.224   2.626  1.00  3.09           H  
ATOM    818 2HB  LYS A  50       7.703   0.644   1.034  1.00  3.09           H  
ATOM    819 1HG  LYS A  50       7.331  -1.207   3.372  1.00  3.09           H  
ATOM    820 2HG  LYS A  50       6.051  -0.756   2.229  1.00  3.09           H  
ATOM    821 1HD  LYS A  50       7.457  -1.704   0.366  1.00  3.09           H  
ATOM    822 2HD  LYS A  50       8.668  -2.195   1.560  1.00  3.09           H  
ATOM    823 1HE  LYS A  50       7.021  -3.612   2.686  1.00  3.09           H  
ATOM    824 2HE  LYS A  50       5.777  -3.131   1.513  1.00  3.09           H  
ATOM    825 1HZ  LYS A  50       6.768  -5.253   0.956  1.00  3.09           H  
ATOM    826 2HZ  LYS A  50       7.122  -4.162  -0.212  1.00  3.09           H  
ATOM    827 3HZ  LYS A  50       8.286  -4.616   0.866  1.00  3.09           H  
ATOM    828  N   THR A  51      11.195   1.980   2.510  1.00  2.87           N  
ATOM    829  CA  THR A  51      11.924   3.217   2.259  1.00  2.87           C  
ATOM    830  C   THR A  51      13.090   3.012   1.319  1.00  2.87           C  
ATOM    831  O   THR A  51      13.950   2.155   1.541  1.00  2.87           O  
ATOM    832  CB  THR A  51      12.457   3.847   3.552  1.00  2.87           C  
ATOM    833  OG1 THR A  51      11.360   4.167   4.420  1.00  2.87           O  
ATOM    834  CG2 THR A  51      13.247   5.129   3.241  1.00  2.87           C  
ATOM    835  H   THR A  51      11.629   1.211   3.024  1.00  2.87           H  
ATOM    836  HA  THR A  51      11.246   3.923   1.790  1.00  2.87           H  
ATOM    837  HB  THR A  51      13.109   3.138   4.052  1.00  2.87           H  
ATOM    838  HG1 THR A  51      10.743   3.424   4.466  1.00  2.87           H  
ATOM    839 1HG2 THR A  51      13.615   5.563   4.166  1.00  2.87           H  
ATOM    840 2HG2 THR A  51      14.094   4.898   2.594  1.00  2.87           H  
ATOM    841 3HG2 THR A  51      12.604   5.843   2.735  1.00  2.87           H  
ATOM    842  N   PHE A  52      13.115   3.835   0.282  1.00  2.68           N  
ATOM    843  CA  PHE A  52      14.144   3.821  -0.749  1.00  2.68           C  
ATOM    844  C   PHE A  52      14.975   5.096  -0.631  1.00  2.68           C  
ATOM    845  O   PHE A  52      14.395   6.181  -0.513  1.00  2.68           O  
ATOM    846  CB  PHE A  52      13.477   3.807  -2.123  1.00  2.68           C  
ATOM    847  CG  PHE A  52      12.692   2.614  -2.457  1.00  2.68           C  
ATOM    848  CD1 PHE A  52      11.379   2.474  -2.007  1.00  2.68           C  
ATOM    849  CD2 PHE A  52      13.225   1.647  -3.274  1.00  2.68           C  
ATOM    850  CE1 PHE A  52      10.642   1.360  -2.353  1.00  2.68           C  
ATOM    851  CE2 PHE A  52      12.483   0.543  -3.624  1.00  2.68           C  
ATOM    852  CZ  PHE A  52      11.201   0.397  -3.159  1.00  2.68           C  
ATOM    853  H   PHE A  52      12.359   4.518   0.210  1.00  2.68           H  
ATOM    854  HA  PHE A  52      14.782   2.948  -0.618  1.00  2.68           H  
ATOM    855 1HB  PHE A  52      12.833   4.675  -2.222  1.00  2.68           H  
ATOM    856 2HB  PHE A  52      14.250   3.882  -2.864  1.00  2.68           H  
ATOM    857  HD1 PHE A  52      10.941   3.250  -1.368  1.00  2.68           H  
ATOM    858  HD2 PHE A  52      14.244   1.770  -3.642  1.00  2.68           H  
ATOM    859  HE1 PHE A  52       9.630   1.245  -1.995  1.00  2.68           H  
ATOM    860  HE2 PHE A  52      12.908  -0.216  -4.261  1.00  2.68           H  
ATOM    861  HZ  PHE A  52      10.633  -0.476  -3.440  1.00  2.68           H  
ATOM    862  N   THR A  53      16.308   4.978  -0.683  1.00  2.57           N  
ATOM    863  CA  THR A  53      17.191   6.149  -0.584  1.00  2.57           C  
ATOM    864  C   THR A  53      18.358   6.168  -1.601  1.00  2.57           C  
ATOM    865  O   THR A  53      18.959   5.121  -1.861  1.00  2.57           O  
ATOM    866  CB  THR A  53      17.772   6.236   0.848  1.00  2.57           C  
ATOM    867  OG1 THR A  53      16.704   6.281   1.800  1.00  2.57           O  
ATOM    868  CG2 THR A  53      18.634   7.474   1.021  1.00  2.57           C  
ATOM    869  H   THR A  53      16.706   4.041  -0.750  1.00  2.57           H  
ATOM    870  HA  THR A  53      16.587   7.028  -0.762  1.00  2.57           H  
ATOM    871  HB  THR A  53      18.376   5.370   1.045  1.00  2.57           H  
ATOM    872  HG1 THR A  53      17.000   6.745   2.587  1.00  2.57           H  
ATOM    873 1HG2 THR A  53      19.019   7.506   2.036  1.00  2.57           H  
ATOM    874 2HG2 THR A  53      19.469   7.447   0.329  1.00  2.57           H  
ATOM    875 3HG2 THR A  53      18.033   8.357   0.834  1.00  2.57           H  
ATOM    876  N   VAL A  54      18.671   7.349  -2.185  1.00  2.54           N  
ATOM    877  CA  VAL A  54      19.888   7.495  -3.032  1.00  2.54           C  
ATOM    878  C   VAL A  54      20.870   8.567  -2.509  1.00  2.54           C  
ATOM    879  O   VAL A  54      21.991   8.234  -2.094  1.00  2.54           O  
ATOM    880  CB  VAL A  54      19.543   7.820  -4.500  1.00  2.54           C  
ATOM    881  CG1 VAL A  54      20.823   8.020  -5.315  1.00  2.54           C  
ATOM    882  CG2 VAL A  54      18.750   6.685  -5.092  1.00  2.54           C  
ATOM    883  H   VAL A  54      18.085   8.159  -1.964  1.00  2.54           H  
ATOM    884  HA  VAL A  54      20.414   6.539  -3.027  1.00  2.54           H  
ATOM    885  HB  VAL A  54      18.977   8.743  -4.540  1.00  2.54           H  
ATOM    886 1HG1 VAL A  54      20.564   8.252  -6.349  1.00  2.54           H  
ATOM    887 2HG1 VAL A  54      21.400   8.844  -4.895  1.00  2.54           H  
ATOM    888 3HG1 VAL A  54      21.421   7.109  -5.289  1.00  2.54           H  
ATOM    889 1HG2 VAL A  54      18.498   6.907  -6.132  1.00  2.54           H  
ATOM    890 2HG2 VAL A  54      19.339   5.768  -5.049  1.00  2.54           H  
ATOM    891 3HG2 VAL A  54      17.858   6.563  -4.522  1.00  2.54           H  
ATOM    892  N   THR A  55      20.424   9.840  -2.488  1.00  2.58           N  
ATOM    893  CA  THR A  55      21.181  11.028  -2.063  1.00  2.58           C  
ATOM    894  C   THR A  55      22.526  11.283  -2.766  1.00  2.58           C  
ATOM    895  O   THR A  55      23.019  10.460  -3.535  1.00  2.58           O  
ATOM    896  CB  THR A  55      21.356  11.020  -0.528  1.00  2.58           C  
ATOM    897  OG1 THR A  55      22.204   9.935  -0.099  1.00  2.58           O  
ATOM    898  CG2 THR A  55      19.958  10.836   0.093  1.00  2.58           C  
ATOM    899  H   THR A  55      19.485  10.056  -2.810  1.00  2.58           H  
ATOM    900  HA  THR A  55      20.573  11.900  -2.288  1.00  2.58           H  
ATOM    901  HB  THR A  55      21.780  11.962  -0.189  1.00  2.58           H  
ATOM    902  HG1 THR A  55      22.074   9.158  -0.658  1.00  2.58           H  
ATOM    903 1HG2 THR A  55      20.034  10.827   1.178  1.00  2.58           H  
ATOM    904 2HG2 THR A  55      19.311  11.647  -0.218  1.00  2.58           H  
ATOM    905 3HG2 THR A  55      19.532   9.904  -0.246  1.00  2.58           H  
ATOM    906  N   GLU A  56      23.045  12.491  -2.507  1.00  2.67           N  
ATOM    907  CA  GLU A  56      24.286  13.103  -3.007  1.00  2.67           C  
ATOM    908  C   GLU A  56      23.917  14.225  -3.968  1.00  2.67           C  
ATOM    909  O   GLU A  56      23.755  15.369  -3.548  1.00  2.67           O  
ATOM    910  OXT GLU A  56      23.578  13.945  -5.116  1.00  2.67           O  
ATOM    911  CB  GLU A  56      25.260  12.123  -3.694  1.00  2.67           C  
ATOM    912  CG  GLU A  56      26.725  12.696  -3.814  1.00  2.67           C  
ATOM    913  CD  GLU A  56      27.055  13.596  -5.018  1.00  2.67           C  
ATOM    914  OE1 GLU A  56      26.767  13.241  -6.144  1.00  2.67           O  
ATOM    915  OE2 GLU A  56      27.611  14.648  -4.788  1.00  2.67           O  
ATOM    916  H   GLU A  56      22.509  13.056  -1.866  1.00  2.67           H  
ATOM    917  HA  GLU A  56      24.816  13.549  -2.165  1.00  2.67           H  
ATOM    918 1HB  GLU A  56      25.336  11.203  -3.116  1.00  2.67           H  
ATOM    919 2HB  GLU A  56      24.905  11.868  -4.693  1.00  2.67           H  
ATOM    920 1HG  GLU A  56      26.927  13.266  -2.909  1.00  2.67           H  
ATOM    921 2HG  GLU A  56      27.408  11.854  -3.815  1.00  2.67           H  
ENDMDL

REMARK ID 698216 DOMAINID 688691 MODEL 4 Protein G domain Ga
MODEL     4
ATOM      1  N   THR A   1       0.813  -1.450  -1.036  1.00  7.34           N  
ATOM      2  CA  THR A   1       1.863  -0.656  -0.419  1.00  7.34           C  
ATOM      3  C   THR A   1       1.533   0.822  -0.419  1.00  7.34           C  
ATOM      4  O   THR A   1       1.333   1.428  -1.473  1.00  7.34           O  
ATOM      5  CB  THR A   1       3.220  -0.851  -1.128  1.00  7.34           C  
ATOM      6  OG1 THR A   1       3.620  -2.224  -1.024  1.00  7.34           O  
ATOM      7  CG2 THR A   1       4.301   0.061  -0.503  1.00  7.34           C  
ATOM      8 1H   THR A   1       0.752  -2.346  -0.574  1.00  7.34           H  
ATOM      9 2H   THR A   1      -0.067  -0.960  -0.938  1.00  7.34           H  
ATOM     10 3H   THR A   1       1.017  -1.586  -2.015  1.00  7.34           H  
ATOM     11  HA  THR A   1       1.969  -0.971   0.619  1.00  7.34           H  
ATOM     12  HB  THR A   1       3.113  -0.597  -2.184  1.00  7.34           H  
ATOM     13  HG1 THR A   1       2.925  -2.784  -1.376  1.00  7.34           H  
ATOM     14 1HG2 THR A   1       5.245  -0.092  -1.015  1.00  7.34           H  
ATOM     15 2HG2 THR A   1       4.007   1.108  -0.598  1.00  7.34           H  
ATOM     16 3HG2 THR A   1       4.420  -0.182   0.550  1.00  7.34           H  
ATOM     17  N   THR A   2       1.499   1.397   0.767  1.00  6.76           N  
ATOM     18  CA  THR A   2       1.305   2.826   0.916  1.00  6.76           C  
ATOM     19  C   THR A   2       2.691   3.440   0.938  1.00  6.76           C  
ATOM     20  O   THR A   2       3.584   2.907   1.591  1.00  6.76           O  
ATOM     21  CB  THR A   2       0.521   3.173   2.191  1.00  6.76           C  
ATOM     22  OG1 THR A   2      -0.777   2.564   2.128  1.00  6.76           O  
ATOM     23  CG2 THR A   2       0.358   4.685   2.319  1.00  6.76           C  
ATOM     24  H   THR A   2       1.650   0.842   1.598  1.00  6.76           H  
ATOM     25  HA  THR A   2       0.768   3.217   0.051  1.00  6.76           H  
ATOM     26  HB  THR A   2       1.051   2.793   3.064  1.00  6.76           H  
ATOM     27  HG1 THR A   2      -1.297   2.838   2.888  1.00  6.76           H  
ATOM     28 1HG2 THR A   2      -0.206   4.914   3.220  1.00  6.76           H  
ATOM     29 2HG2 THR A   2       1.337   5.161   2.377  1.00  6.76           H  
ATOM     30 3HG2 THR A   2      -0.176   5.064   1.449  1.00  6.76           H  
ATOM     31  N   TYR A   3       2.889   4.509   0.190  1.00  6.19           N  
ATOM     32  CA  TYR A   3       4.197   5.144   0.114  1.00  6.19           C  
ATOM     33  C   TYR A   3       4.169   6.659   0.224  1.00  6.19           C  
ATOM     34  O   TYR A   3       3.161   7.303  -0.079  1.00  6.19           O  
ATOM     35  CB  TYR A   3       4.876   4.775  -1.205  1.00  6.19           C  
ATOM     36  CG  TYR A   3       4.054   5.205  -2.410  1.00  6.19           C  
ATOM     37  CD1 TYR A   3       4.101   6.502  -2.868  1.00  6.19           C  
ATOM     38  CD2 TYR A   3       3.284   4.263  -3.089  1.00  6.19           C  
ATOM     39  CE1 TYR A   3       3.379   6.884  -3.981  1.00  6.19           C  
ATOM     40  CE2 TYR A   3       2.559   4.644  -4.211  1.00  6.19           C  
ATOM     41  CZ  TYR A   3       2.604   5.954  -4.653  1.00  6.19           C  
ATOM     42  OH  TYR A   3       1.872   6.347  -5.758  1.00  6.19           O  
ATOM     43  H   TYR A   3       2.117   4.892  -0.336  1.00  6.19           H  
ATOM     44  HA  TYR A   3       4.807   4.775   0.940  1.00  6.19           H  
ATOM     45 1HB  TYR A   3       5.856   5.242  -1.264  1.00  6.19           H  
ATOM     46 2HB  TYR A   3       5.016   3.697  -1.249  1.00  6.19           H  
ATOM     47  HD1 TYR A   3       4.702   7.234  -2.346  1.00  6.19           H  
ATOM     48  HD2 TYR A   3       3.251   3.228  -2.743  1.00  6.19           H  
ATOM     49  HE1 TYR A   3       3.421   7.917  -4.326  1.00  6.19           H  
ATOM     50  HE2 TYR A   3       1.952   3.909  -4.744  1.00  6.19           H  
ATOM     51  HH  TYR A   3       2.023   7.283  -5.923  1.00  6.19           H  
ATOM     52  N   LYS A   4       5.310   7.219   0.616  1.00  5.71           N  
ATOM     53  CA  LYS A   4       5.526   8.662   0.641  1.00  5.71           C  
ATOM     54  C   LYS A   4       6.823   8.983  -0.080  1.00  5.71           C  
ATOM     55  O   LYS A   4       7.918   8.753   0.437  1.00  5.71           O  
ATOM     56  CB  LYS A   4       5.550   9.172   2.069  1.00  5.71           C  
ATOM     57  CG  LYS A   4       5.738  10.666   2.242  1.00  5.71           C  
ATOM     58  CD  LYS A   4       5.687  11.020   3.731  1.00  5.71           C  
ATOM     59  CE  LYS A   4       5.968  12.484   3.986  1.00  5.71           C  
ATOM     60  NZ  LYS A   4       5.879  12.820   5.439  1.00  5.71           N  
ATOM     61  H   LYS A   4       6.077   6.597   0.899  1.00  5.71           H  
ATOM     62  HA  LYS A   4       4.712   9.152   0.101  1.00  5.71           H  
ATOM     63 1HB  LYS A   4       4.617   8.899   2.563  1.00  5.71           H  
ATOM     64 2HB  LYS A   4       6.344   8.680   2.601  1.00  5.71           H  
ATOM     65 1HG  LYS A   4       6.702  10.968   1.823  1.00  5.71           H  
ATOM     66 2HG  LYS A   4       4.948  11.196   1.713  1.00  5.71           H  
ATOM     67 1HD  LYS A   4       4.698  10.778   4.121  1.00  5.71           H  
ATOM     68 2HD  LYS A   4       6.422  10.417   4.271  1.00  5.71           H  
ATOM     69 1HE  LYS A   4       6.971  12.711   3.636  1.00  5.71           H  
ATOM     70 2HE  LYS A   4       5.251  13.091   3.435  1.00  5.71           H  
ATOM     71 1HZ  LYS A   4       6.080  13.802   5.571  1.00  5.71           H  
ATOM     72 2HZ  LYS A   4       4.947  12.619   5.777  1.00  5.71           H  
ATOM     73 3HZ  LYS A   4       6.550  12.266   5.953  1.00  5.71           H  
ATOM     74  N   LEU A   5       6.686   9.483  -1.288  1.00  5.37           N  
ATOM     75  CA  LEU A   5       7.820   9.708  -2.158  1.00  5.37           C  
ATOM     76  C   LEU A   5       7.989  11.164  -2.534  1.00  5.37           C  
ATOM     77  O   LEU A   5       7.099  11.765  -3.141  1.00  5.37           O  
ATOM     78  CB  LEU A   5       7.607   8.834  -3.363  1.00  5.37           C  
ATOM     79  CG  LEU A   5       7.577   7.367  -3.082  1.00  5.37           C  
ATOM     80  CD1 LEU A   5       7.127   6.698  -4.278  1.00  5.37           C  
ATOM     81  CD2 LEU A   5       8.966   6.911  -2.707  1.00  5.37           C  
ATOM     82  H   LEU A   5       5.756   9.681  -1.630  1.00  5.37           H  
ATOM     83  HA  LEU A   5       8.725   9.385  -1.646  1.00  5.37           H  
ATOM     84 1HB  LEU A   5       6.662   9.106  -3.832  1.00  5.37           H  
ATOM     85 2HB  LEU A   5       8.371   8.981  -4.040  1.00  5.37           H  
ATOM     86  HG  LEU A   5       6.905   7.145  -2.273  1.00  5.37           H  
ATOM     87 1HD1 LEU A   5       7.101   5.617  -4.134  1.00  5.37           H  
ATOM     88 2HD1 LEU A   5       6.147   7.042  -4.543  1.00  5.37           H  
ATOM     89 3HD1 LEU A   5       7.793   6.963  -5.046  1.00  5.37           H  
ATOM     90 1HD2 LEU A   5       8.963   5.839  -2.509  1.00  5.37           H  
ATOM     91 2HD2 LEU A   5       9.661   7.129  -3.522  1.00  5.37           H  
ATOM     92 3HD2 LEU A   5       9.277   7.447  -1.808  1.00  5.37           H  
ATOM     93  N   ILE A   6       9.123  11.734  -2.136  1.00  5.23           N  
ATOM     94  CA  ILE A   6       9.377  13.145  -2.345  1.00  5.23           C  
ATOM     95  C   ILE A   6      10.663  13.501  -3.086  1.00  5.23           C  
ATOM     96  O   ILE A   6      11.762  13.087  -2.719  1.00  5.23           O  
ATOM     97  CB  ILE A   6       9.407  13.865  -0.985  1.00  5.23           C  
ATOM     98  CG1 ILE A   6       8.059  13.718  -0.272  1.00  5.23           C  
ATOM     99  CG2 ILE A   6       9.771  15.342  -1.177  1.00  5.23           C  
ATOM    100  CD1 ILE A   6       8.098  14.179   1.146  1.00  5.23           C  
ATOM    101  H   ILE A   6       9.824  11.162  -1.660  1.00  5.23           H  
ATOM    102  HA  ILE A   6       8.550  13.548  -2.925  1.00  5.23           H  
ATOM    103  HB  ILE A   6      10.142  13.391  -0.354  1.00  5.23           H  
ATOM    104 1HG1 ILE A   6       7.309  14.296  -0.810  1.00  5.23           H  
ATOM    105 2HG1 ILE A   6       7.758  12.677  -0.263  1.00  5.23           H  
ATOM    106 1HG2 ILE A   6       9.803  15.835  -0.208  1.00  5.23           H  
ATOM    107 2HG2 ILE A   6      10.747  15.426  -1.650  1.00  5.23           H  
ATOM    108 3HG2 ILE A   6       9.025  15.827  -1.805  1.00  5.23           H  
ATOM    109 1HD1 ILE A   6       7.114  14.053   1.589  1.00  5.23           H  
ATOM    110 2HD1 ILE A   6       8.829  13.586   1.699  1.00  5.23           H  
ATOM    111 3HD1 ILE A   6       8.379  15.231   1.181  1.00  5.23           H  
ATOM    112  N   LEU A   7      10.510  14.295  -4.129  1.00  5.27           N  
ATOM    113  CA  LEU A   7      11.649  14.858  -4.834  1.00  5.27           C  
ATOM    114  C   LEU A   7      11.575  16.354  -4.731  1.00  5.27           C  
ATOM    115  O   LEU A   7      10.724  16.971  -5.365  1.00  5.27           O  
ATOM    116  CB  LEU A   7      11.674  14.505  -6.317  1.00  5.27           C  
ATOM    117  CG  LEU A   7      11.848  13.088  -6.696  1.00  5.27           C  
ATOM    118  CD1 LEU A   7      11.696  12.961  -8.157  1.00  5.27           C  
ATOM    119  CD2 LEU A   7      13.217  12.631  -6.282  1.00  5.27           C  
ATOM    120  H   LEU A   7       9.574  14.555  -4.407  1.00  5.27           H  
ATOM    121  HA  LEU A   7      12.574  14.521  -4.365  1.00  5.27           H  
ATOM    122 1HB  LEU A   7      10.740  14.844  -6.760  1.00  5.27           H  
ATOM    123 2HB  LEU A   7      12.467  15.056  -6.773  1.00  5.27           H  
ATOM    124  HG  LEU A   7      11.100  12.498  -6.225  1.00  5.27           H  
ATOM    125 1HD1 LEU A   7      11.825  11.926  -8.438  1.00  5.27           H  
ATOM    126 2HD1 LEU A   7      10.715  13.289  -8.420  1.00  5.27           H  
ATOM    127 3HD1 LEU A   7      12.432  13.564  -8.667  1.00  5.27           H  
ATOM    128 1HD2 LEU A   7      13.377  11.608  -6.561  1.00  5.27           H  
ATOM    129 2HD2 LEU A   7      13.974  13.248  -6.760  1.00  5.27           H  
ATOM    130 3HD2 LEU A   7      13.282  12.724  -5.210  1.00  5.27           H  
ATOM    131  N   ASN A   8      12.481  16.973  -3.986  1.00  5.45           N  
ATOM    132  CA  ASN A   8      12.403  18.428  -3.845  1.00  5.45           C  
ATOM    133  C   ASN A   8      13.127  19.115  -5.013  1.00  5.45           C  
ATOM    134  O   ASN A   8      14.080  19.872  -4.837  1.00  5.45           O  
ATOM    135  CB  ASN A   8      12.918  18.827  -2.474  1.00  5.45           C  
ATOM    136  CG  ASN A   8      11.934  18.417  -1.367  1.00  5.45           C  
ATOM    137  OD1 ASN A   8      10.724  18.630  -1.542  1.00  5.45           O  
ATOM    138  ND2 ASN A   8      12.393  17.833  -0.280  1.00  5.45           N  
ATOM    139  H   ASN A   8      13.206  16.444  -3.496  1.00  5.45           H  
ATOM    140  HA  ASN A   8      11.357  18.727  -3.903  1.00  5.45           H  
ATOM    141 1HB  ASN A   8      13.874  18.343  -2.289  1.00  5.45           H  
ATOM    142 2HB  ASN A   8      13.077  19.903  -2.434  1.00  5.45           H  
ATOM    143 1HD2 ASN A   8      11.752  17.557   0.435  1.00  5.45           H  
ATOM    144 2HD2 ASN A   8      13.375  17.639  -0.144  1.00  5.45           H  
ATOM    145  N   LEU A   9      12.646  18.783  -6.209  1.00  5.66           N  
ATOM    146  CA  LEU A   9      13.182  19.185  -7.499  1.00  5.66           C  
ATOM    147  C   LEU A   9      12.135  19.964  -8.295  1.00  5.66           C  
ATOM    148  O   LEU A   9      10.941  19.834  -8.044  1.00  5.66           O  
ATOM    149  CB  LEU A   9      13.622  17.933  -8.261  1.00  5.66           C  
ATOM    150  CG  LEU A   9      14.590  17.014  -7.490  1.00  5.66           C  
ATOM    151  CD1 LEU A   9      14.870  15.775  -8.306  1.00  5.66           C  
ATOM    152  CD2 LEU A   9      15.848  17.746  -7.163  1.00  5.66           C  
ATOM    153  H   LEU A   9      11.828  18.184  -6.189  1.00  5.66           H  
ATOM    154  HA  LEU A   9      14.047  19.827  -7.334  1.00  5.66           H  
ATOM    155 1HB  LEU A   9      12.735  17.348  -8.505  1.00  5.66           H  
ATOM    156 2HB  LEU A   9      14.107  18.233  -9.186  1.00  5.66           H  
ATOM    157  HG  LEU A   9      14.122  16.701  -6.561  1.00  5.66           H  
ATOM    158 1HD1 LEU A   9      15.537  15.114  -7.750  1.00  5.66           H  
ATOM    159 2HD1 LEU A   9      13.949  15.261  -8.517  1.00  5.66           H  
ATOM    160 3HD1 LEU A   9      15.342  16.058  -9.244  1.00  5.66           H  
ATOM    161 1HD2 LEU A   9      16.495  17.089  -6.608  1.00  5.66           H  
ATOM    162 2HD2 LEU A   9      16.341  18.061  -8.080  1.00  5.66           H  
ATOM    163 3HD2 LEU A   9      15.630  18.624  -6.560  1.00  5.66           H  
ATOM    164  N   LYS A  10      12.579  20.764  -9.264  1.00  5.85           N  
ATOM    165  CA  LYS A  10      11.637  21.536 -10.080  1.00  5.85           C  
ATOM    166  C   LYS A  10      10.971  20.784 -11.247  1.00  5.85           C  
ATOM    167  O   LYS A  10       9.763  20.900 -11.437  1.00  5.85           O  
ATOM    168  CB  LYS A  10      12.340  22.768 -10.647  1.00  5.85           C  
ATOM    169  CG  LYS A  10      11.430  23.690 -11.462  1.00  5.85           C  
ATOM    170  CD  LYS A  10      12.169  24.939 -11.935  1.00  5.85           C  
ATOM    171  CE  LYS A  10      11.257  25.843 -12.755  1.00  5.85           C  
ATOM    172  NZ  LYS A  10      11.968  27.063 -13.236  1.00  5.85           N  
ATOM    173  H   LYS A  10      13.571  20.852  -9.425  1.00  5.85           H  
ATOM    174  HA  LYS A  10      10.838  21.877  -9.422  1.00  5.85           H  
ATOM    175 1HB  LYS A  10      12.766  23.349  -9.830  1.00  5.85           H  
ATOM    176 2HB  LYS A  10      13.159  22.460 -11.295  1.00  5.85           H  
ATOM    177 1HG  LYS A  10      11.037  23.154 -12.322  1.00  5.85           H  
ATOM    178 2HG  LYS A  10      10.589  23.996 -10.840  1.00  5.85           H  
ATOM    179 1HD  LYS A  10      12.538  25.496 -11.072  1.00  5.85           H  
ATOM    180 2HD  LYS A  10      13.023  24.642 -12.547  1.00  5.85           H  
ATOM    181 1HE  LYS A  10      10.886  25.286 -13.616  1.00  5.85           H  
ATOM    182 2HE  LYS A  10      10.411  26.150 -12.140  1.00  5.85           H  
ATOM    183 1HZ  LYS A  10      11.333  27.635 -13.774  1.00  5.85           H  
ATOM    184 2HZ  LYS A  10      12.306  27.590 -12.443  1.00  5.85           H  
ATOM    185 3HZ  LYS A  10      12.749  26.791 -13.817  1.00  5.85           H  
ATOM    186  N   GLN A  11      11.757  20.053 -12.052  1.00  5.97           N  
ATOM    187  CA  GLN A  11      11.187  19.416 -13.252  1.00  5.97           C  
ATOM    188  C   GLN A  11      11.139  17.887 -13.243  1.00  5.97           C  
ATOM    189  O   GLN A  11      10.148  17.291 -13.670  1.00  5.97           O  
ATOM    190  CB  GLN A  11      11.959  19.873 -14.493  1.00  5.97           C  
ATOM    191  CG  GLN A  11      11.850  21.368 -14.785  1.00  5.97           C  
ATOM    192  CD  GLN A  11      12.641  21.795 -16.017  1.00  5.97           C  
ATOM    193  OE1 GLN A  11      13.698  21.236 -16.319  1.00  5.97           O  
ATOM    194  NE2 GLN A  11      12.125  22.790 -16.736  1.00  5.97           N  
ATOM    195  H   GLN A  11      12.738  19.972 -11.851  1.00  5.97           H  
ATOM    196  HA  GLN A  11      10.160  19.766 -13.357  1.00  5.97           H  
ATOM    197 1HB  GLN A  11      13.013  19.622 -14.381  1.00  5.97           H  
ATOM    198 2HB  GLN A  11      11.589  19.333 -15.366  1.00  5.97           H  
ATOM    199 1HG  GLN A  11      10.802  21.625 -14.938  1.00  5.97           H  
ATOM    200 2HG  GLN A  11      12.249  21.912 -13.939  1.00  5.97           H  
ATOM    201 1HE2 GLN A  11      12.600  23.112 -17.556  1.00  5.97           H  
ATOM    202 2HE2 GLN A  11      11.263  23.212 -16.459  1.00  5.97           H  
ATOM    203  N   ALA A  12      12.173  17.232 -12.693  1.00  5.98           N  
ATOM    204  CA  ALA A  12      12.235  15.759 -12.686  1.00  5.98           C  
ATOM    205  C   ALA A  12      11.032  15.189 -11.971  1.00  5.98           C  
ATOM    206  O   ALA A  12      10.560  14.095 -12.280  1.00  5.98           O  
ATOM    207  CB  ALA A  12      13.499  15.262 -12.017  1.00  5.98           C  
ATOM    208  H   ALA A  12      12.949  17.755 -12.322  1.00  5.98           H  
ATOM    209  HA  ALA A  12      12.214  15.412 -13.723  1.00  5.98           H  
ATOM    210 1HB  ALA A  12      13.515  14.177 -12.045  1.00  5.98           H  
ATOM    211 2HB  ALA A  12      14.373  15.649 -12.536  1.00  5.98           H  
ATOM    212 3HB  ALA A  12      13.514  15.597 -10.985  1.00  5.98           H  
ATOM    213  N   LYS A  13      10.561  15.962 -11.005  1.00  5.90           N  
ATOM    214  CA  LYS A  13       9.428  15.672 -10.168  1.00  5.90           C  
ATOM    215  C   LYS A  13       8.168  15.320 -10.950  1.00  5.90           C  
ATOM    216  O   LYS A  13       7.423  14.438 -10.536  1.00  5.90           O  
ATOM    217  CB  LYS A  13       9.178  16.881  -9.278  1.00  5.90           C  
ATOM    218  CG  LYS A  13       8.041  16.768  -8.302  1.00  5.90           C  
ATOM    219  CD  LYS A  13       7.992  18.017  -7.434  1.00  5.90           C  
ATOM    220  CE  LYS A  13       6.833  18.001  -6.461  1.00  5.90           C  
ATOM    221  NZ  LYS A  13       6.827  19.224  -5.615  1.00  5.90           N  
ATOM    222  H   LYS A  13      11.032  16.841 -10.855  1.00  5.90           H  
ATOM    223  HA  LYS A  13       9.675  14.826  -9.544  1.00  5.90           H  
ATOM    224 1HB  LYS A  13      10.079  17.095  -8.697  1.00  5.90           H  
ATOM    225 2HB  LYS A  13       8.992  17.759  -9.905  1.00  5.90           H  
ATOM    226 1HG  LYS A  13       7.107  16.677  -8.847  1.00  5.90           H  
ATOM    227 2HG  LYS A  13       8.176  15.891  -7.669  1.00  5.90           H  
ATOM    228 1HD  LYS A  13       8.924  18.092  -6.868  1.00  5.90           H  
ATOM    229 2HD  LYS A  13       7.915  18.898  -8.071  1.00  5.90           H  
ATOM    230 1HE  LYS A  13       5.898  17.945  -7.018  1.00  5.90           H  
ATOM    231 2HE  LYS A  13       6.915  17.123  -5.819  1.00  5.90           H  
ATOM    232 1HZ  LYS A  13       6.048  19.191  -4.975  1.00  5.90           H  
ATOM    233 2HZ  LYS A  13       7.695  19.271  -5.094  1.00  5.90           H  
ATOM    234 3HZ  LYS A  13       6.748  20.038  -6.206  1.00  5.90           H  
ATOM    235  N   GLU A  14       7.889  16.003 -12.065  1.00  5.75           N  
ATOM    236  CA  GLU A  14       6.628  15.703 -12.747  1.00  5.75           C  
ATOM    237  C   GLU A  14       6.610  14.296 -13.317  1.00  5.75           C  
ATOM    238  O   GLU A  14       5.689  13.510 -13.046  1.00  5.75           O  
ATOM    239  CB  GLU A  14       6.364  16.695 -13.885  1.00  5.75           C  
ATOM    240  CG  GLU A  14       5.065  16.399 -14.648  1.00  5.75           C  
ATOM    241  CD  GLU A  14       4.748  17.364 -15.769  1.00  5.75           C  
ATOM    242  OE1 GLU A  14       5.450  18.328 -15.943  1.00  5.75           O  
ATOM    243  OE2 GLU A  14       3.793  17.098 -16.479  1.00  5.75           O  
ATOM    244  H   GLU A  14       8.550  16.678 -12.447  1.00  5.75           H  
ATOM    245  HA  GLU A  14       5.820  15.786 -12.020  1.00  5.75           H  
ATOM    246 1HB  GLU A  14       6.305  17.706 -13.484  1.00  5.75           H  
ATOM    247 2HB  GLU A  14       7.196  16.670 -14.594  1.00  5.75           H  
ATOM    248 1HG  GLU A  14       5.145  15.399 -15.071  1.00  5.75           H  
ATOM    249 2HG  GLU A  14       4.239  16.393 -13.938  1.00  5.75           H  
ATOM    250  N   GLU A  15       7.625  13.976 -14.105  1.00  5.57           N  
ATOM    251  CA  GLU A  15       7.692  12.666 -14.719  1.00  5.57           C  
ATOM    252  C   GLU A  15       7.875  11.611 -13.654  1.00  5.57           C  
ATOM    253  O   GLU A  15       7.280  10.528 -13.718  1.00  5.57           O  
ATOM    254  CB  GLU A  15       8.817  12.609 -15.750  1.00  5.57           C  
ATOM    255  CG  GLU A  15       8.562  13.457 -17.003  1.00  5.57           C  
ATOM    256  CD  GLU A  15       9.714  13.437 -17.988  1.00  5.57           C  
ATOM    257  OE1 GLU A  15      10.746  12.902 -17.661  1.00  5.57           O  
ATOM    258  OE2 GLU A  15       9.554  13.961 -19.067  1.00  5.57           O  
ATOM    259  H   GLU A  15       8.359  14.657 -14.273  1.00  5.57           H  
ATOM    260  HA  GLU A  15       6.745  12.476 -15.226  1.00  5.57           H  
ATOM    261 1HB  GLU A  15       9.742  12.962 -15.290  1.00  5.57           H  
ATOM    262 2HB  GLU A  15       8.974  11.577 -16.060  1.00  5.57           H  
ATOM    263 1HG  GLU A  15       7.668  13.085 -17.502  1.00  5.57           H  
ATOM    264 2HG  GLU A  15       8.371  14.487 -16.695  1.00  5.57           H  
ATOM    265  N   ALA A  16       8.680  11.933 -12.638  1.00  5.39           N  
ATOM    266  CA  ALA A  16       8.926  10.964 -11.610  1.00  5.39           C  
ATOM    267  C   ALA A  16       7.641  10.556 -10.954  1.00  5.39           C  
ATOM    268  O   ALA A  16       7.364   9.373 -10.893  1.00  5.39           O  
ATOM    269  CB  ALA A  16       9.852  11.523 -10.567  1.00  5.39           C  
ATOM    270  H   ALA A  16       9.156  12.835 -12.595  1.00  5.39           H  
ATOM    271  HA  ALA A  16       9.376  10.084 -12.075  1.00  5.39           H  
ATOM    272 1HB  ALA A  16      10.044  10.773  -9.807  1.00  5.39           H  
ATOM    273 2HB  ALA A  16      10.777  11.819 -11.034  1.00  5.39           H  
ATOM    274 3HB  ALA A  16       9.380  12.391 -10.119  1.00  5.39           H  
ATOM    275  N   ILE A  17       6.776  11.527 -10.616  1.00  5.25           N  
ATOM    276  CA  ILE A  17       5.513  11.220  -9.943  1.00  5.25           C  
ATOM    277  C   ILE A  17       4.630  10.309 -10.760  1.00  5.25           C  
ATOM    278  O   ILE A  17       4.057   9.343 -10.231  1.00  5.25           O  
ATOM    279  CB  ILE A  17       4.743  12.486  -9.570  1.00  5.25           C  
ATOM    280  CG1 ILE A  17       5.478  13.220  -8.437  1.00  5.25           C  
ATOM    281  CG2 ILE A  17       3.326  12.120  -9.155  1.00  5.25           C  
ATOM    282  CD1 ILE A  17       4.966  14.619  -8.202  1.00  5.25           C  
ATOM    283  H   ILE A  17       7.027  12.506 -10.747  1.00  5.25           H  
ATOM    284  HA  ILE A  17       5.737  10.733  -9.017  1.00  5.25           H  
ATOM    285  HB  ILE A  17       4.714  13.159 -10.432  1.00  5.25           H  
ATOM    286 1HG1 ILE A  17       5.356  12.652  -7.516  1.00  5.25           H  
ATOM    287 2HG1 ILE A  17       6.536  13.263  -8.666  1.00  5.25           H  
ATOM    288 1HG2 ILE A  17       2.780  13.026  -8.898  1.00  5.25           H  
ATOM    289 2HG2 ILE A  17       2.826  11.619  -9.982  1.00  5.25           H  
ATOM    290 3HG2 ILE A  17       3.358  11.457  -8.292  1.00  5.25           H  
ATOM    291 1HD1 ILE A  17       5.520  15.076  -7.387  1.00  5.25           H  
ATOM    292 2HD1 ILE A  17       5.101  15.207  -9.112  1.00  5.25           H  
ATOM    293 3HD1 ILE A  17       3.910  14.580  -7.946  1.00  5.25           H  
ATOM    294  N   LYS A  18       4.556  10.573 -12.054  1.00  5.13           N  
ATOM    295  CA  LYS A  18       3.731   9.774 -12.943  1.00  5.13           C  
ATOM    296  C   LYS A  18       4.146   8.293 -12.946  1.00  5.13           C  
ATOM    297  O   LYS A  18       3.310   7.419 -13.198  1.00  5.13           O  
ATOM    298  CB  LYS A  18       3.796  10.371 -14.350  1.00  5.13           C  
ATOM    299  CG  LYS A  18       3.071  11.724 -14.466  1.00  5.13           C  
ATOM    300  CD  LYS A  18       3.190  12.347 -15.857  1.00  5.13           C  
ATOM    301  CE  LYS A  18       2.456  13.694 -15.915  1.00  5.13           C  
ATOM    302  NZ  LYS A  18       2.594  14.366 -17.245  1.00  5.13           N  
ATOM    303  H   LYS A  18       5.064  11.382 -12.427  1.00  5.13           H  
ATOM    304  HA  LYS A  18       2.703   9.829 -12.592  1.00  5.13           H  
ATOM    305 1HB  LYS A  18       4.843  10.522 -14.629  1.00  5.13           H  
ATOM    306 2HB  LYS A  18       3.365   9.675 -15.066  1.00  5.13           H  
ATOM    307 1HG  LYS A  18       2.017  11.588 -14.232  1.00  5.13           H  
ATOM    308 2HG  LYS A  18       3.496  12.415 -13.739  1.00  5.13           H  
ATOM    309 1HD  LYS A  18       4.246  12.513 -16.086  1.00  5.13           H  
ATOM    310 2HD  LYS A  18       2.771  11.675 -16.604  1.00  5.13           H  
ATOM    311 1HE  LYS A  18       1.399  13.527 -15.714  1.00  5.13           H  
ATOM    312 2HE  LYS A  18       2.860  14.351 -15.146  1.00  5.13           H  
ATOM    313 1HZ  LYS A  18       2.089  15.251 -17.229  1.00  5.13           H  
ATOM    314 2HZ  LYS A  18       3.575  14.543 -17.437  1.00  5.13           H  
ATOM    315 3HZ  LYS A  18       2.211  13.777 -17.966  1.00  5.13           H  
ATOM    316  N   GLU A  19       5.419   8.013 -12.644  1.00  5.03           N  
ATOM    317  CA  GLU A  19       5.956   6.656 -12.616  1.00  5.03           C  
ATOM    318  C   GLU A  19       6.111   6.027 -11.203  1.00  5.03           C  
ATOM    319  O   GLU A  19       6.733   4.973 -11.080  1.00  5.03           O  
ATOM    320  CB  GLU A  19       7.328   6.645 -13.303  1.00  5.03           C  
ATOM    321  CG  GLU A  19       7.331   7.054 -14.788  1.00  5.03           C  
ATOM    322  CD  GLU A  19       6.613   6.084 -15.702  1.00  5.03           C  
ATOM    323  OE1 GLU A  19       6.763   4.899 -15.517  1.00  5.03           O  
ATOM    324  OE2 GLU A  19       5.932   6.531 -16.599  1.00  5.03           O  
ATOM    325  H   GLU A  19       6.066   8.782 -12.432  1.00  5.03           H  
ATOM    326  HA  GLU A  19       5.279   6.021 -13.185  1.00  5.03           H  
ATOM    327 1HB  GLU A  19       8.014   7.308 -12.764  1.00  5.03           H  
ATOM    328 2HB  GLU A  19       7.731   5.649 -13.255  1.00  5.03           H  
ATOM    329 1HG  GLU A  19       6.848   8.030 -14.869  1.00  5.03           H  
ATOM    330 2HG  GLU A  19       8.360   7.162 -15.117  1.00  5.03           H  
ATOM    331  N   LEU A  20       5.559   6.631 -10.135  1.00  4.95           N  
ATOM    332  CA  LEU A  20       5.846   6.115  -8.771  1.00  4.95           C  
ATOM    333  C   LEU A  20       4.855   5.143  -8.114  1.00  4.95           C  
ATOM    334  O   LEU A  20       4.981   4.878  -6.922  1.00  4.95           O  
ATOM    335  CB  LEU A  20       5.952   7.265  -7.775  1.00  4.95           C  
ATOM    336  CG  LEU A  20       6.954   8.282  -8.107  1.00  4.95           C  
ATOM    337  CD1 LEU A  20       6.998   9.363  -7.046  1.00  4.95           C  
ATOM    338  CD2 LEU A  20       8.311   7.669  -8.372  1.00  4.95           C  
ATOM    339  H   LEU A  20       5.014   7.489 -10.255  1.00  4.95           H  
ATOM    340  HA  LEU A  20       6.812   5.615  -8.819  1.00  4.95           H  
ATOM    341 1HB  LEU A  20       4.985   7.761  -7.711  1.00  4.95           H  
ATOM    342 2HB  LEU A  20       6.188   6.852  -6.826  1.00  4.95           H  
ATOM    343  HG  LEU A  20       6.609   8.719  -8.951  1.00  4.95           H  
ATOM    344 1HD1 LEU A  20       7.687  10.145  -7.362  1.00  4.95           H  
ATOM    345 2HD1 LEU A  20       6.004   9.787  -6.912  1.00  4.95           H  
ATOM    346 3HD1 LEU A  20       7.328   8.948  -6.136  1.00  4.95           H  
ATOM    347 1HD2 LEU A  20       8.993   8.440  -8.687  1.00  4.95           H  
ATOM    348 2HD2 LEU A  20       8.677   7.213  -7.486  1.00  4.95           H  
ATOM    349 3HD2 LEU A  20       8.226   6.928  -9.164  1.00  4.95           H  
ATOM    350  N   VAL A  21       3.894   4.601  -8.855  1.00  4.87           N  
ATOM    351  CA  VAL A  21       2.897   3.724  -8.220  1.00  4.87           C  
ATOM    352  C   VAL A  21       3.510   2.496  -7.532  1.00  4.87           C  
ATOM    353  O   VAL A  21       3.081   2.111  -6.441  1.00  4.87           O  
ATOM    354  CB  VAL A  21       1.869   3.255  -9.261  1.00  4.87           C  
ATOM    355  CG1 VAL A  21       0.971   2.179  -8.660  1.00  4.87           C  
ATOM    356  CG2 VAL A  21       1.049   4.451  -9.711  1.00  4.87           C  
ATOM    357  H   VAL A  21       3.836   4.825  -9.836  1.00  4.87           H  
ATOM    358  HA  VAL A  21       2.370   4.306  -7.469  1.00  4.87           H  
ATOM    359  HB  VAL A  21       2.386   2.819 -10.115  1.00  4.87           H  
ATOM    360 1HG1 VAL A  21       0.245   1.851  -9.405  1.00  4.87           H  
ATOM    361 2HG1 VAL A  21       1.576   1.328  -8.347  1.00  4.87           H  
ATOM    362 3HG1 VAL A  21       0.446   2.587  -7.797  1.00  4.87           H  
ATOM    363 1HG2 VAL A  21       0.318   4.135 -10.453  1.00  4.87           H  
ATOM    364 2HG2 VAL A  21       0.534   4.877  -8.848  1.00  4.87           H  
ATOM    365 3HG2 VAL A  21       1.711   5.203 -10.147  1.00  4.87           H  
ATOM    366  N   ASP A  22       4.468   1.845  -8.176  1.00  4.76           N  
ATOM    367  CA  ASP A  22       5.159   0.714  -7.567  1.00  4.76           C  
ATOM    368  C   ASP A  22       6.341   1.242  -6.767  1.00  4.76           C  
ATOM    369  O   ASP A  22       7.325   1.716  -7.347  1.00  4.76           O  
ATOM    370  CB  ASP A  22       5.578  -0.337  -8.599  1.00  4.76           C  
ATOM    371  CG  ASP A  22       6.288  -1.615  -7.996  1.00  4.76           C  
ATOM    372  OD1 ASP A  22       6.842  -1.560  -6.891  1.00  4.76           O  
ATOM    373  OD2 ASP A  22       6.253  -2.629  -8.658  1.00  4.76           O  
ATOM    374  H   ASP A  22       4.757   2.183  -9.086  1.00  4.76           H  
ATOM    375  HA  ASP A  22       4.475   0.226  -6.870  1.00  4.76           H  
ATOM    376 1HB  ASP A  22       4.693  -0.668  -9.144  1.00  4.76           H  
ATOM    377 2HB  ASP A  22       6.244   0.120  -9.330  1.00  4.76           H  
ATOM    378  N   ALA A  23       6.255   1.147  -5.440  1.00  4.61           N  
ATOM    379  CA  ALA A  23       7.274   1.691  -4.550  1.00  4.61           C  
ATOM    380  C   ALA A  23       8.665   1.122  -4.872  1.00  4.61           C  
ATOM    381  O   ALA A  23       9.680   1.780  -4.640  1.00  4.61           O  
ATOM    382  CB  ALA A  23       6.920   1.406  -3.094  1.00  4.61           C  
ATOM    383  H   ALA A  23       5.430   0.715  -5.044  1.00  4.61           H  
ATOM    384  HA  ALA A  23       7.300   2.770  -4.694  1.00  4.61           H  
ATOM    385 1HB  ALA A  23       7.674   1.845  -2.440  1.00  4.61           H  
ATOM    386 2HB  ALA A  23       5.944   1.838  -2.866  1.00  4.61           H  
ATOM    387 3HB  ALA A  23       6.889   0.327  -2.937  1.00  4.61           H  
ATOM    388  N   GLY A  24       8.727  -0.116  -5.377  1.00  4.42           N  
ATOM    389  CA  GLY A  24      10.009  -0.721  -5.707  1.00  4.42           C  
ATOM    390  C   GLY A  24      10.696   0.097  -6.799  1.00  4.42           C  
ATOM    391  O   GLY A  24      11.874   0.469  -6.689  1.00  4.42           O  
ATOM    392  H   GLY A  24       7.870  -0.629  -5.620  1.00  4.42           H  
ATOM    393 1HA  GLY A  24      10.638  -0.766  -4.819  1.00  4.42           H  
ATOM    394 2HA  GLY A  24       9.847  -1.742  -6.055  1.00  4.42           H  
ATOM    395  N   THR A  25       9.945   0.363  -7.873  1.00  4.20           N  
ATOM    396  CA  THR A  25      10.491   1.096  -9.000  1.00  4.20           C  
ATOM    397  C   THR A  25      10.696   2.542  -8.607  1.00  4.20           C  
ATOM    398  O   THR A  25      11.607   3.196  -9.103  1.00  4.20           O  
ATOM    399  CB  THR A  25       9.548   1.043 -10.213  1.00  4.20           C  
ATOM    400  OG1 THR A  25       8.308   1.697  -9.902  1.00  4.20           O  
ATOM    401  CG2 THR A  25       9.256  -0.394 -10.555  1.00  4.20           C  
ATOM    402  H   THR A  25       8.979   0.051  -7.888  1.00  4.20           H  
ATOM    403  HA  THR A  25      11.454   0.666  -9.272  1.00  4.20           H  
ATOM    404  HB  THR A  25      10.010   1.527 -11.063  1.00  4.20           H  
ATOM    405  HG1 THR A  25       8.060   1.529  -8.969  1.00  4.20           H  
ATOM    406 1HG2 THR A  25       8.585  -0.435 -11.409  1.00  4.20           H  
ATOM    407 2HG2 THR A  25      10.187  -0.903 -10.797  1.00  4.20           H  
ATOM    408 3HG2 THR A  25       8.785  -0.882  -9.698  1.00  4.20           H  
ATOM    409  N   ALA A  26       9.876   3.031  -7.677  1.00  3.98           N  
ATOM    410  CA  ALA A  26      10.002   4.403  -7.236  1.00  3.98           C  
ATOM    411  C   ALA A  26      11.336   4.668  -6.601  1.00  3.98           C  
ATOM    412  O   ALA A  26      11.981   5.675  -6.898  1.00  3.98           O  
ATOM    413  CB  ALA A  26       8.966   4.722  -6.228  1.00  3.98           C  
ATOM    414  H   ALA A  26       9.125   2.451  -7.311  1.00  3.98           H  
ATOM    415  HA  ALA A  26       9.894   5.051  -8.102  1.00  3.98           H  
ATOM    416 1HB  ALA A  26       9.141   5.719  -5.959  1.00  3.98           H  
ATOM    417 2HB  ALA A  26       7.965   4.588  -6.647  1.00  3.98           H  
ATOM    418 3HB  ALA A  26       9.088   4.094  -5.364  1.00  3.98           H  
ATOM    419  N   GLU A  27      11.783   3.743  -5.752  1.00  3.78           N  
ATOM    420  CA  GLU A  27      13.077   3.929  -5.130  1.00  3.78           C  
ATOM    421  C   GLU A  27      14.143   3.984  -6.203  1.00  3.78           C  
ATOM    422  O   GLU A  27      15.008   4.866  -6.195  1.00  3.78           O  
ATOM    423  CB  GLU A  27      13.372   2.826  -4.109  1.00  3.78           C  
ATOM    424  CG  GLU A  27      14.724   2.963  -3.419  1.00  3.78           C  
ATOM    425  CD  GLU A  27      15.016   1.914  -2.352  1.00  3.78           C  
ATOM    426  OE1 GLU A  27      14.155   1.139  -2.025  1.00  3.78           O  
ATOM    427  OE2 GLU A  27      16.142   1.889  -1.887  1.00  3.78           O  
ATOM    428  H   GLU A  27      11.203   2.932  -5.521  1.00  3.78           H  
ATOM    429  HA  GLU A  27      13.070   4.882  -4.626  1.00  3.78           H  
ATOM    430 1HB  GLU A  27      12.596   2.823  -3.345  1.00  3.78           H  
ATOM    431 2HB  GLU A  27      13.344   1.855  -4.609  1.00  3.78           H  
ATOM    432 1HG  GLU A  27      15.498   2.911  -4.182  1.00  3.78           H  
ATOM    433 2HG  GLU A  27      14.776   3.935  -2.961  1.00  3.78           H  
ATOM    434  N   LYS A  28      14.052   3.068  -7.165  1.00  3.65           N  
ATOM    435  CA  LYS A  28      15.013   3.054  -8.249  1.00  3.65           C  
ATOM    436  C   LYS A  28      15.001   4.383  -9.006  1.00  3.65           C  
ATOM    437  O   LYS A  28      16.057   4.973  -9.239  1.00  3.65           O  
ATOM    438  CB  LYS A  28      14.724   1.890  -9.198  1.00  3.65           C  
ATOM    439  CG  LYS A  28      15.694   1.754 -10.359  1.00  3.65           C  
ATOM    440  CD  LYS A  28      15.369   0.517 -11.195  1.00  3.65           C  
ATOM    441  CE  LYS A  28      16.305   0.368 -12.388  1.00  3.65           C  
ATOM    442  NZ  LYS A  28      16.016  -0.874 -13.166  1.00  3.65           N  
ATOM    443  H   LYS A  28      13.312   2.359  -7.123  1.00  3.65           H  
ATOM    444  HA  LYS A  28      16.008   2.919  -7.825  1.00  3.65           H  
ATOM    445 1HB  LYS A  28      14.715   0.955  -8.639  1.00  3.65           H  
ATOM    446 2HB  LYS A  28      13.736   2.018  -9.627  1.00  3.65           H  
ATOM    447 1HG  LYS A  28      15.611   2.637 -10.983  1.00  3.65           H  
ATOM    448 2HG  LYS A  28      16.714   1.685  -9.986  1.00  3.65           H  
ATOM    449 1HD  LYS A  28      15.443  -0.373 -10.570  1.00  3.65           H  
ATOM    450 2HD  LYS A  28      14.344   0.598 -11.561  1.00  3.65           H  
ATOM    451 1HE  LYS A  28      16.182   1.223 -13.044  1.00  3.65           H  
ATOM    452 2HE  LYS A  28      17.336   0.337 -12.035  1.00  3.65           H  
ATOM    453 1HZ  LYS A  28      16.652  -0.938 -13.949  1.00  3.65           H  
ATOM    454 2HZ  LYS A  28      16.136  -1.681 -12.569  1.00  3.65           H  
ATOM    455 3HZ  LYS A  28      15.065  -0.849 -13.509  1.00  3.65           H  
ATOM    456  N   TYR A  29      13.813   4.882  -9.347  1.00  3.60           N  
ATOM    457  CA  TYR A  29      13.693   6.116 -10.110  1.00  3.60           C  
ATOM    458  C   TYR A  29      14.289   7.291  -9.363  1.00  3.60           C  
ATOM    459  O   TYR A  29      15.013   8.105  -9.930  1.00  3.60           O  
ATOM    460  CB  TYR A  29      12.225   6.402 -10.420  1.00  3.60           C  
ATOM    461  CG  TYR A  29      11.638   5.439 -11.409  1.00  3.60           C  
ATOM    462  CD1 TYR A  29      10.322   5.024 -11.287  1.00  3.60           C  
ATOM    463  CD2 TYR A  29      12.424   4.960 -12.440  1.00  3.60           C  
ATOM    464  CE1 TYR A  29       9.804   4.131 -12.193  1.00  3.60           C  
ATOM    465  CE2 TYR A  29      11.906   4.069 -13.346  1.00  3.60           C  
ATOM    466  CZ  TYR A  29      10.598   3.653 -13.229  1.00  3.60           C  
ATOM    467  OH  TYR A  29      10.075   2.758 -14.140  1.00  3.60           O  
ATOM    468  H   TYR A  29      12.969   4.368  -9.100  1.00  3.60           H  
ATOM    469  HA  TYR A  29      14.246   5.998 -11.042  1.00  3.60           H  
ATOM    470 1HB  TYR A  29      11.646   6.336  -9.496  1.00  3.60           H  
ATOM    471 2HB  TYR A  29      12.113   7.414 -10.807  1.00  3.60           H  
ATOM    472  HD1 TYR A  29       9.700   5.395 -10.476  1.00  3.60           H  
ATOM    473  HD2 TYR A  29      13.452   5.290 -12.531  1.00  3.60           H  
ATOM    474  HE1 TYR A  29       8.769   3.798 -12.094  1.00  3.60           H  
ATOM    475  HE2 TYR A  29      12.528   3.696 -14.160  1.00  3.60           H  
ATOM    476  HH  TYR A  29       9.128   2.664 -13.981  1.00  3.60           H  
ATOM    477  N   PHE A  30      14.023   7.371  -8.064  1.00  3.60           N  
ATOM    478  CA  PHE A  30      14.567   8.479  -7.308  1.00  3.60           C  
ATOM    479  C   PHE A  30      16.078   8.457  -7.290  1.00  3.60           C  
ATOM    480  O   PHE A  30      16.724   9.506  -7.434  1.00  3.60           O  
ATOM    481  CB  PHE A  30      14.054   8.459  -5.891  1.00  3.60           C  
ATOM    482  CG  PHE A  30      12.711   8.967  -5.754  1.00  3.60           C  
ATOM    483  CD1 PHE A  30      11.939   9.236  -6.870  1.00  3.60           C  
ATOM    484  CD2 PHE A  30      12.226   9.260  -4.516  1.00  3.60           C  
ATOM    485  CE1 PHE A  30      10.706   9.775  -6.722  1.00  3.60           C  
ATOM    486  CE2 PHE A  30      11.015   9.797  -4.376  1.00  3.60           C  
ATOM    487  CZ  PHE A  30      10.241  10.061  -5.481  1.00  3.60           C  
ATOM    488  H   PHE A  30      13.421   6.680  -7.616  1.00  3.60           H  
ATOM    489  HA  PHE A  30      14.245   9.407  -7.776  1.00  3.60           H  
ATOM    490 1HB  PHE A  30      14.035   7.428  -5.570  1.00  3.60           H  
ATOM    491 2HB  PHE A  30      14.714   9.010  -5.234  1.00  3.60           H  
ATOM    492  HD1 PHE A  30      12.330   9.025  -7.860  1.00  3.60           H  
ATOM    493  HD2 PHE A  30      12.840   9.070  -3.642  1.00  3.60           H  
ATOM    494  HE1 PHE A  30      10.103  10.001  -7.588  1.00  3.60           H  
ATOM    495  HE2 PHE A  30      10.657  10.025  -3.389  1.00  3.60           H  
ATOM    496  HZ  PHE A  30       9.259  10.515  -5.365  1.00  3.60           H  
ATOM    497  N   LYS A  31      16.652   7.265  -7.148  1.00  3.67           N  
ATOM    498  CA  LYS A  31      18.093   7.158  -7.118  1.00  3.67           C  
ATOM    499  C   LYS A  31      18.678   7.489  -8.489  1.00  3.67           C  
ATOM    500  O   LYS A  31      19.679   8.194  -8.570  1.00  3.67           O  
ATOM    501  CB  LYS A  31      18.523   5.775  -6.635  1.00  3.67           C  
ATOM    502  CG  LYS A  31      18.220   5.532  -5.155  1.00  3.67           C  
ATOM    503  CD  LYS A  31      18.672   4.172  -4.680  1.00  3.67           C  
ATOM    504  CE  LYS A  31      18.364   3.974  -3.194  1.00  3.67           C  
ATOM    505  NZ  LYS A  31      18.749   2.602  -2.728  1.00  3.67           N  
ATOM    506  H   LYS A  31      16.077   6.424  -7.031  1.00  3.67           H  
ATOM    507  HA  LYS A  31      18.471   7.893  -6.409  1.00  3.67           H  
ATOM    508 1HB  LYS A  31      17.996   5.012  -7.217  1.00  3.67           H  
ATOM    509 2HB  LYS A  31      19.589   5.643  -6.797  1.00  3.67           H  
ATOM    510 1HG  LYS A  31      18.650   6.307  -4.539  1.00  3.67           H  
ATOM    511 2HG  LYS A  31      17.156   5.567  -5.037  1.00  3.67           H  
ATOM    512 1HD  LYS A  31      18.153   3.400  -5.252  1.00  3.67           H  
ATOM    513 2HD  LYS A  31      19.742   4.066  -4.840  1.00  3.67           H  
ATOM    514 1HE  LYS A  31      18.904   4.713  -2.611  1.00  3.67           H  
ATOM    515 2HE  LYS A  31      17.303   4.119  -3.030  1.00  3.67           H  
ATOM    516 1HZ  LYS A  31      18.525   2.496  -1.740  1.00  3.67           H  
ATOM    517 2HZ  LYS A  31      18.239   1.906  -3.263  1.00  3.67           H  
ATOM    518 3HZ  LYS A  31      19.738   2.462  -2.863  1.00  3.67           H  
ATOM    519  N   LEU A  32      18.015   7.047  -9.568  1.00  3.79           N  
ATOM    520  CA  LEU A  32      18.491   7.330 -10.922  1.00  3.79           C  
ATOM    521  C   LEU A  32      18.489   8.823 -11.211  1.00  3.79           C  
ATOM    522  O   LEU A  32      19.399   9.339 -11.858  1.00  3.79           O  
ATOM    523  CB  LEU A  32      17.621   6.623 -11.961  1.00  3.79           C  
ATOM    524  CG  LEU A  32      17.738   5.101 -12.020  1.00  3.79           C  
ATOM    525  CD1 LEU A  32      16.670   4.566 -12.947  1.00  3.79           C  
ATOM    526  CD2 LEU A  32      19.116   4.723 -12.505  1.00  3.79           C  
ATOM    527  H   LEU A  32      17.185   6.467  -9.444  1.00  3.79           H  
ATOM    528  HA  LEU A  32      19.510   6.962 -11.011  1.00  3.79           H  
ATOM    529 1HB  LEU A  32      16.580   6.863 -11.750  1.00  3.79           H  
ATOM    530 2HB  LEU A  32      17.868   7.015 -12.945  1.00  3.79           H  
ATOM    531  HG  LEU A  32      17.586   4.677 -11.039  1.00  3.79           H  
ATOM    532 1HD1 LEU A  32      16.747   3.492 -12.997  1.00  3.79           H  
ATOM    533 2HD1 LEU A  32      15.696   4.842 -12.568  1.00  3.79           H  
ATOM    534 3HD1 LEU A  32      16.808   4.987 -13.941  1.00  3.79           H  
ATOM    535 1HD2 LEU A  32      19.197   3.637 -12.547  1.00  3.79           H  
ATOM    536 2HD2 LEU A  32      19.281   5.141 -13.498  1.00  3.79           H  
ATOM    537 3HD2 LEU A  32      19.862   5.117 -11.816  1.00  3.79           H  
ATOM    538  N   ILE A  33      17.482   9.536 -10.711  1.00  3.97           N  
ATOM    539  CA  ILE A  33      17.449  10.976 -10.909  1.00  3.97           C  
ATOM    540  C   ILE A  33      18.617  11.608 -10.172  1.00  3.97           C  
ATOM    541  O   ILE A  33      19.398  12.364 -10.742  1.00  3.97           O  
ATOM    542  CB  ILE A  33      16.122  11.560 -10.385  1.00  3.97           C  
ATOM    543  CG1 ILE A  33      14.977  11.083 -11.267  1.00  3.97           C  
ATOM    544  CG2 ILE A  33      16.178  13.080 -10.323  1.00  3.97           C  
ATOM    545  CD1 ILE A  33      13.631  11.324 -10.674  1.00  3.97           C  
ATOM    546  H   ILE A  33      16.723   9.067 -10.214  1.00  3.97           H  
ATOM    547  HA  ILE A  33      17.545  11.192 -11.968  1.00  3.97           H  
ATOM    548  HB  ILE A  33      15.934  11.170  -9.384  1.00  3.97           H  
ATOM    549 1HG1 ILE A  33      15.029  11.600 -12.223  1.00  3.97           H  
ATOM    550 2HG1 ILE A  33      15.091  10.019 -11.447  1.00  3.97           H  
ATOM    551 1HG2 ILE A  33      15.232  13.446  -9.941  1.00  3.97           H  
ATOM    552 2HG2 ILE A  33      16.982  13.386  -9.659  1.00  3.97           H  
ATOM    553 3HG2 ILE A  33      16.353  13.490 -11.318  1.00  3.97           H  
ATOM    554 1HD1 ILE A  33      12.878  10.953 -11.362  1.00  3.97           H  
ATOM    555 2HD1 ILE A  33      13.556  10.791  -9.729  1.00  3.97           H  
ATOM    556 3HD1 ILE A  33      13.486  12.383 -10.508  1.00  3.97           H  
ATOM    557  N   ALA A  34      18.789  11.240  -8.910  1.00  4.20           N  
ATOM    558  CA  ALA A  34      19.878  11.783  -8.117  1.00  4.20           C  
ATOM    559  C   ALA A  34      21.258  11.433  -8.701  1.00  4.20           C  
ATOM    560  O   ALA A  34      22.184  12.258  -8.700  1.00  4.20           O  
ATOM    561  CB  ALA A  34      19.756  11.250  -6.719  1.00  4.20           C  
ATOM    562  H   ALA A  34      18.133  10.589  -8.479  1.00  4.20           H  
ATOM    563  HA  ALA A  34      19.779  12.855  -8.099  1.00  4.20           H  
ATOM    564 1HB  ALA A  34      20.550  11.673  -6.103  1.00  4.20           H  
ATOM    565 2HB  ALA A  34      18.782  11.525  -6.315  1.00  4.20           H  
ATOM    566 3HB  ALA A  34      19.843  10.175  -6.759  1.00  4.20           H  
ATOM    567  N   ASN A  35      21.379  10.254  -9.296  1.00  4.45           N  
ATOM    568  CA  ASN A  35      22.643   9.768  -9.823  1.00  4.45           C  
ATOM    569  C   ASN A  35      22.939  10.316 -11.208  1.00  4.45           C  
ATOM    570  O   ASN A  35      23.965   9.987 -11.806  1.00  4.45           O  
ATOM    571  CB  ASN A  35      22.659   8.256  -9.858  1.00  4.45           C  
ATOM    572  CG  ASN A  35      22.721   7.631  -8.491  1.00  4.45           C  
ATOM    573  OD1 ASN A  35      23.246   8.213  -7.533  1.00  4.45           O  
ATOM    574  ND2 ASN A  35      22.194   6.439  -8.387  1.00  4.45           N  
ATOM    575  H   ASN A  35      20.584   9.618  -9.306  1.00  4.45           H  
ATOM    576  HA  ASN A  35      23.441  10.107  -9.161  1.00  4.45           H  
ATOM    577 1HB  ASN A  35      21.758   7.905 -10.363  1.00  4.45           H  
ATOM    578 2HB  ASN A  35      23.514   7.916 -10.441  1.00  4.45           H  
ATOM    579 1HD2 ASN A  35      22.202   5.961  -7.513  1.00  4.45           H  
ATOM    580 2HD2 ASN A  35      21.786   6.007  -9.189  1.00  4.45           H  
ATOM    581  N   ALA A  36      22.064  11.197 -11.703  1.00  4.64           N  
ATOM    582  CA  ALA A  36      22.252  11.838 -12.990  1.00  4.64           C  
ATOM    583  C   ALA A  36      23.282  12.949 -12.862  1.00  4.64           C  
ATOM    584  O   ALA A  36      23.722  13.512 -13.862  1.00  4.64           O  
ATOM    585  CB  ALA A  36      20.942  12.414 -13.493  1.00  4.64           C  
ATOM    586  H   ALA A  36      21.219  11.436 -11.185  1.00  4.64           H  
ATOM    587  HA  ALA A  36      22.623  11.096 -13.692  1.00  4.64           H  
ATOM    588 1HB  ALA A  36      21.096  12.880 -14.464  1.00  4.64           H  
ATOM    589 2HB  ALA A  36      20.205  11.614 -13.581  1.00  4.64           H  
ATOM    590 3HB  ALA A  36      20.580  13.162 -12.790  1.00  4.64           H  
ATOM    591  N   LYS A  37      23.658  13.270 -11.615  1.00  4.76           N  
ATOM    592  CA  LYS A  37      24.623  14.320 -11.298  1.00  4.76           C  
ATOM    593  C   LYS A  37      24.121  15.698 -11.701  1.00  4.76           C  
ATOM    594  O   LYS A  37      24.906  16.607 -11.969  1.00  4.76           O  
ATOM    595  CB  LYS A  37      25.969  14.038 -11.975  1.00  4.76           C  
ATOM    596  CG  LYS A  37      26.566  12.668 -11.647  1.00  4.76           C  
ATOM    597  CD  LYS A  37      27.930  12.488 -12.297  1.00  4.76           C  
ATOM    598  CE  LYS A  37      28.499  11.099 -12.022  1.00  4.76           C  
ATOM    599  NZ  LYS A  37      29.815  10.894 -12.699  1.00  4.76           N  
ATOM    600  H   LYS A  37      23.242  12.767 -10.826  1.00  4.76           H  
ATOM    601  HA  LYS A  37      24.776  14.322 -10.218  1.00  4.76           H  
ATOM    602 1HB  LYS A  37      25.890  14.130 -13.054  1.00  4.76           H  
ATOM    603 2HB  LYS A  37      26.689  14.786 -11.648  1.00  4.76           H  
ATOM    604 1HG  LYS A  37      26.662  12.562 -10.568  1.00  4.76           H  
ATOM    605 2HG  LYS A  37      25.901  11.884 -12.010  1.00  4.76           H  
ATOM    606 1HD  LYS A  37      27.835  12.624 -13.376  1.00  4.76           H  
ATOM    607 2HD  LYS A  37      28.619  13.239 -11.912  1.00  4.76           H  
ATOM    608 1HE  LYS A  37      28.633  10.973 -10.948  1.00  4.76           H  
ATOM    609 2HE  LYS A  37      27.795  10.348 -12.382  1.00  4.76           H  
ATOM    610 1HZ  LYS A  37      30.159   9.966 -12.495  1.00  4.76           H  
ATOM    611 2HZ  LYS A  37      29.702  10.998 -13.699  1.00  4.76           H  
ATOM    612 3HZ  LYS A  37      30.478  11.579 -12.364  1.00  4.76           H  
ATOM    613  N   THR A  38      22.802  15.861 -11.664  1.00  4.76           N  
ATOM    614  CA  THR A  38      22.145  17.131 -11.925  1.00  4.76           C  
ATOM    615  C   THR A  38      21.525  17.635 -10.626  1.00  4.76           C  
ATOM    616  O   THR A  38      21.043  18.761 -10.550  1.00  4.76           O  
ATOM    617  CB  THR A  38      21.061  16.990 -13.013  1.00  4.76           C  
ATOM    618  OG1 THR A  38      20.047  16.081 -12.574  1.00  4.76           O  
ATOM    619  CG2 THR A  38      21.680  16.448 -14.286  1.00  4.76           C  
ATOM    620  H   THR A  38      22.235  15.051 -11.466  1.00  4.76           H  
ATOM    621  HA  THR A  38      22.888  17.856 -12.260  1.00  4.76           H  
ATOM    622  HB  THR A  38      20.612  17.963 -13.212  1.00  4.76           H  
ATOM    623  HG1 THR A  38      19.519  16.501 -11.891  1.00  4.76           H  
ATOM    624 1HG2 THR A  38      20.913  16.347 -15.053  1.00  4.76           H  
ATOM    625 2HG2 THR A  38      22.454  17.130 -14.633  1.00  4.76           H  
ATOM    626 3HG2 THR A  38      22.119  15.478 -14.090  1.00  4.76           H  
ATOM    627  N   VAL A  39      21.522  16.751  -9.621  1.00  4.64           N  
ATOM    628  CA  VAL A  39      20.961  17.012  -8.297  1.00  4.64           C  
ATOM    629  C   VAL A  39      21.987  16.738  -7.207  1.00  4.64           C  
ATOM    630  O   VAL A  39      22.278  15.580  -6.905  1.00  4.64           O  
ATOM    631  CB  VAL A  39      19.783  16.052  -8.015  1.00  4.64           C  
ATOM    632  CG1 VAL A  39      19.220  16.330  -6.650  1.00  4.64           C  
ATOM    633  CG2 VAL A  39      18.719  16.186  -9.075  1.00  4.64           C  
ATOM    634  H   VAL A  39      21.949  15.858  -9.789  1.00  4.64           H  
ATOM    635  HA  VAL A  39      20.634  18.050  -8.239  1.00  4.64           H  
ATOM    636  HB  VAL A  39      20.157  15.043  -8.007  1.00  4.64           H  
ATOM    637 1HG1 VAL A  39      18.408  15.636  -6.435  1.00  4.64           H  
ATOM    638 2HG1 VAL A  39      19.995  16.217  -5.904  1.00  4.64           H  
ATOM    639 3HG1 VAL A  39      18.848  17.353  -6.631  1.00  4.64           H  
ATOM    640 1HG2 VAL A  39      17.910  15.497  -8.858  1.00  4.64           H  
ATOM    641 2HG2 VAL A  39      18.341  17.207  -9.080  1.00  4.64           H  
ATOM    642 3HG2 VAL A  39      19.139  15.947 -10.040  1.00  4.64           H  
ATOM    643  N   GLU A  40      22.501  17.767  -6.554  1.00  4.43           N  
ATOM    644  CA  GLU A  40      23.514  17.521  -5.525  1.00  4.43           C  
ATOM    645  C   GLU A  40      22.832  17.314  -4.186  1.00  4.43           C  
ATOM    646  O   GLU A  40      22.948  18.145  -3.284  1.00  4.43           O  
ATOM    647  CB  GLU A  40      24.500  18.688  -5.439  1.00  4.43           C  
ATOM    648  CG  GLU A  40      25.308  18.919  -6.718  1.00  4.43           C  
ATOM    649  CD  GLU A  40      26.319  20.043  -6.604  1.00  4.43           C  
ATOM    650  OE1 GLU A  40      26.329  20.719  -5.601  1.00  4.43           O  
ATOM    651  OE2 GLU A  40      27.080  20.221  -7.526  1.00  4.43           O  
ATOM    652  H   GLU A  40      22.202  18.721  -6.777  1.00  4.43           H  
ATOM    653  HA  GLU A  40      24.063  16.614  -5.774  1.00  4.43           H  
ATOM    654 1HB  GLU A  40      23.950  19.607  -5.217  1.00  4.43           H  
ATOM    655 2HB  GLU A  40      25.199  18.517  -4.622  1.00  4.43           H  
ATOM    656 1HG  GLU A  40      25.830  17.998  -6.978  1.00  4.43           H  
ATOM    657 2HG  GLU A  40      24.611  19.146  -7.527  1.00  4.43           H  
ATOM    658  N   GLY A  41      22.107  16.210  -4.069  1.00  4.20           N  
ATOM    659  CA  GLY A  41      21.282  16.017  -2.885  1.00  4.20           C  
ATOM    660  C   GLY A  41      21.661  14.896  -1.934  1.00  4.20           C  
ATOM    661  O   GLY A  41      22.671  14.204  -2.094  1.00  4.20           O  
ATOM    662  H   GLY A  41      22.103  15.562  -4.859  1.00  4.20           H  
ATOM    663 1HA  GLY A  41      21.277  16.947  -2.318  1.00  4.20           H  
ATOM    664 2HA  GLY A  41      20.251  15.859  -3.212  1.00  4.20           H  
ATOM    665  N   VAL A  42      20.786  14.722  -0.950  1.00  4.03           N  
ATOM    666  CA  VAL A  42      20.884  13.740   0.114  1.00  4.03           C  
ATOM    667  C   VAL A  42      19.671  12.828   0.120  1.00  4.03           C  
ATOM    668  O   VAL A  42      18.534  13.288  -0.035  1.00  4.03           O  
ATOM    669  CB  VAL A  42      21.014  14.446   1.479  1.00  4.03           C  
ATOM    670  CG1 VAL A  42      21.057  13.419   2.612  1.00  4.03           C  
ATOM    671  CG2 VAL A  42      22.284  15.295   1.485  1.00  4.03           C  
ATOM    672  H   VAL A  42      20.012  15.380  -0.932  1.00  4.03           H  
ATOM    673  HA  VAL A  42      21.775  13.135  -0.057  1.00  4.03           H  
ATOM    674  HB  VAL A  42      20.144  15.084   1.640  1.00  4.03           H  
ATOM    675 1HG1 VAL A  42      21.143  13.938   3.566  1.00  4.03           H  
ATOM    676 2HG1 VAL A  42      20.143  12.822   2.615  1.00  4.03           H  
ATOM    677 3HG1 VAL A  42      21.916  12.764   2.478  1.00  4.03           H  
ATOM    678 1HG2 VAL A  42      22.379  15.803   2.444  1.00  4.03           H  
ATOM    679 2HG2 VAL A  42      23.151  14.651   1.328  1.00  4.03           H  
ATOM    680 3HG2 VAL A  42      22.234  16.035   0.690  1.00  4.03           H  
ATOM    681  N   TRP A  43      19.915  11.526   0.240  1.00  3.99           N  
ATOM    682  CA  TRP A  43      18.833  10.548   0.276  1.00  3.99           C  
ATOM    683  C   TRP A  43      18.436  10.185   1.696  1.00  3.99           C  
ATOM    684  O   TRP A  43      19.299   9.820   2.502  1.00  3.99           O  
ATOM    685  CB  TRP A  43      19.296   9.244  -0.357  1.00  3.99           C  
ATOM    686  CG  TRP A  43      19.570   9.315  -1.766  1.00  3.99           C  
ATOM    687  CD1 TRP A  43      19.285  10.327  -2.591  1.00  3.99           C  
ATOM    688  CD2 TRP A  43      20.245   8.322  -2.556  1.00  3.99           C  
ATOM    689  NE1 TRP A  43      19.723  10.048  -3.834  1.00  3.99           N  
ATOM    690  CE2 TRP A  43      20.324   8.822  -3.835  1.00  3.99           C  
ATOM    691  CE3 TRP A  43      20.795   7.070  -2.270  1.00  3.99           C  
ATOM    692  CZ2 TRP A  43      20.943   8.120  -4.867  1.00  3.99           C  
ATOM    693  CZ3 TRP A  43      21.413   6.364  -3.289  1.00  3.99           C  
ATOM    694  CH2 TRP A  43      21.486   6.879  -4.557  1.00  3.99           C  
ATOM    695  H   TRP A  43      20.872  11.212   0.336  1.00  3.99           H  
ATOM    696  HA  TRP A  43      17.963  10.952  -0.246  1.00  3.99           H  
ATOM    697 1HB  TRP A  43      20.205   8.907   0.146  1.00  3.99           H  
ATOM    698 2HB  TRP A  43      18.549   8.486  -0.189  1.00  3.99           H  
ATOM    699  HD1 TRP A  43      18.781  11.242  -2.296  1.00  3.99           H  
ATOM    700  HE1 TRP A  43      19.632  10.651  -4.621  1.00  3.99           H  
ATOM    701  HE3 TRP A  43      20.743   6.660  -1.263  1.00  3.99           H  
ATOM    702  HZ2 TRP A  43      21.017   8.503  -5.885  1.00  3.99           H  
ATOM    703  HZ3 TRP A  43      21.842   5.390  -3.057  1.00  3.99           H  
ATOM    704  HH2 TRP A  43      21.980   6.304  -5.340  1.00  3.99           H  
ATOM    705  N   THR A  44      17.144  10.198   1.982  1.00  4.11           N  
ATOM    706  CA  THR A  44      16.656   9.715   3.264  1.00  4.11           C  
ATOM    707  C   THR A  44      15.633   8.625   3.048  1.00  4.11           C  
ATOM    708  O   THR A  44      14.602   8.864   2.411  1.00  4.11           O  
ATOM    709  CB  THR A  44      16.022  10.828   4.111  1.00  4.11           C  
ATOM    710  OG1 THR A  44      16.989  11.851   4.367  1.00  4.11           O  
ATOM    711  CG2 THR A  44      15.500  10.259   5.435  1.00  4.11           C  
ATOM    712  H   THR A  44      16.482  10.567   1.295  1.00  4.11           H  
ATOM    713  HA  THR A  44      17.491   9.287   3.824  1.00  4.11           H  
ATOM    714  HB  THR A  44      15.189  11.265   3.560  1.00  4.11           H  
ATOM    715  HG1 THR A  44      17.802  11.446   4.683  1.00  4.11           H  
ATOM    716 1HG2 THR A  44      15.049  11.058   6.020  1.00  4.11           H  
ATOM    717 2HG2 THR A  44      14.754   9.489   5.235  1.00  4.11           H  
ATOM    718 3HG2 THR A  44      16.327   9.823   5.994  1.00  4.11           H  
ATOM    719  N   LEU A  45      15.894   7.433   3.578  1.00  4.35           N  
ATOM    720  CA  LEU A  45      14.941   6.346   3.412  1.00  4.35           C  
ATOM    721  C   LEU A  45      14.517   5.768   4.745  1.00  4.35           C  
ATOM    722  O   LEU A  45      15.352   5.537   5.627  1.00  4.35           O  
ATOM    723  CB  LEU A  45      15.529   5.227   2.542  1.00  4.35           C  
ATOM    724  CG  LEU A  45      15.775   5.603   1.095  1.00  4.35           C  
ATOM    725  CD1 LEU A  45      17.198   6.138   0.916  1.00  4.35           C  
ATOM    726  CD2 LEU A  45      15.532   4.421   0.205  1.00  4.35           C  
ATOM    727  H   LEU A  45      16.753   7.285   4.092  1.00  4.35           H  
ATOM    728  HA  LEU A  45      14.053   6.734   2.920  1.00  4.35           H  
ATOM    729 1HB  LEU A  45      16.474   4.907   2.974  1.00  4.35           H  
ATOM    730 2HB  LEU A  45      14.839   4.381   2.554  1.00  4.35           H  
ATOM    731  HG  LEU A  45      15.093   6.370   0.839  1.00  4.35           H  
ATOM    732 1HD1 LEU A  45      17.345   6.415  -0.122  1.00  4.35           H  
ATOM    733 2HD1 LEU A  45      17.360   7.003   1.545  1.00  4.35           H  
ATOM    734 3HD1 LEU A  45      17.910   5.363   1.183  1.00  4.35           H  
ATOM    735 1HD2 LEU A  45      15.688   4.712  -0.832  1.00  4.35           H  
ATOM    736 2HD2 LEU A  45      16.221   3.618   0.458  1.00  4.35           H  
ATOM    737 3HD2 LEU A  45      14.507   4.072   0.330  1.00  4.35           H  
ATOM    738  N   LYS A  46      13.224   5.493   4.866  1.00  4.66           N  
ATOM    739  CA  LYS A  46      12.642   4.892   6.056  1.00  4.66           C  
ATOM    740  C   LYS A  46      11.733   3.721   5.664  1.00  4.66           C  
ATOM    741  O   LYS A  46      10.533   3.896   5.387  1.00  4.66           O  
ATOM    742  CB  LYS A  46      11.894   5.965   6.850  1.00  4.66           C  
ATOM    743  CG  LYS A  46      12.795   7.102   7.375  1.00  4.66           C  
ATOM    744  CD  LYS A  46      12.018   8.157   8.138  1.00  4.66           C  
ATOM    745  CE  LYS A  46      12.943   9.238   8.677  1.00  4.66           C  
ATOM    746  NZ  LYS A  46      12.196  10.286   9.430  1.00  4.66           N  
ATOM    747  H   LYS A  46      12.611   5.744   4.087  1.00  4.66           H  
ATOM    748  HA  LYS A  46      13.444   4.495   6.685  1.00  4.66           H  
ATOM    749 1HB  LYS A  46      11.117   6.396   6.238  1.00  4.66           H  
ATOM    750 2HB  LYS A  46      11.429   5.504   7.720  1.00  4.66           H  
ATOM    751 1HG  LYS A  46      13.554   6.674   8.032  1.00  4.66           H  
ATOM    752 2HG  LYS A  46      13.296   7.592   6.545  1.00  4.66           H  
ATOM    753 1HD  LYS A  46      11.305   8.629   7.466  1.00  4.66           H  
ATOM    754 2HD  LYS A  46      11.474   7.693   8.962  1.00  4.66           H  
ATOM    755 1HE  LYS A  46      13.675   8.779   9.341  1.00  4.66           H  
ATOM    756 2HE  LYS A  46      13.467   9.707   7.845  1.00  4.66           H  
ATOM    757 1HZ  LYS A  46      12.845  10.981   9.771  1.00  4.66           H  
ATOM    758 2HZ  LYS A  46      11.522  10.727   8.820  1.00  4.66           H  
ATOM    759 3HZ  LYS A  46      11.715   9.864  10.212  1.00  4.66           H  
ATOM    760  N   ASP A  47      12.309   2.519   5.587  1.00  4.95           N  
ATOM    761  CA  ASP A  47      11.573   1.352   5.092  1.00  4.95           C  
ATOM    762  C   ASP A  47      10.367   1.025   5.956  1.00  4.95           C  
ATOM    763  O   ASP A  47       9.340   0.568   5.452  1.00  4.95           O  
ATOM    764  CB  ASP A  47      12.479   0.124   4.978  1.00  4.95           C  
ATOM    765  CG  ASP A  47      11.786  -1.065   4.266  1.00  4.95           C  
ATOM    766  OD1 ASP A  47      11.421  -0.926   3.108  1.00  4.95           O  
ATOM    767  OD2 ASP A  47      11.624  -2.092   4.877  1.00  4.95           O  
ATOM    768  H   ASP A  47      13.281   2.419   5.861  1.00  4.95           H  
ATOM    769  HA  ASP A  47      11.211   1.589   4.091  1.00  4.95           H  
ATOM    770 1HB  ASP A  47      13.385   0.385   4.431  1.00  4.95           H  
ATOM    771 2HB  ASP A  47      12.778  -0.197   5.978  1.00  4.95           H  
ATOM    772  N   GLU A  48      10.478   1.314   7.249  1.00  5.11           N  
ATOM    773  CA  GLU A  48       9.420   1.052   8.213  1.00  5.11           C  
ATOM    774  C   GLU A  48       8.115   1.805   7.916  1.00  5.11           C  
ATOM    775  O   GLU A  48       7.045   1.392   8.369  1.00  5.11           O  
ATOM    776  CB  GLU A  48       9.931   1.370   9.627  1.00  5.11           C  
ATOM    777  CG  GLU A  48      10.472   2.814   9.839  1.00  5.11           C  
ATOM    778  CD  GLU A  48      11.952   2.975   9.526  1.00  5.11           C  
ATOM    779  OE1 GLU A  48      12.517   2.112   8.894  1.00  5.11           O  
ATOM    780  OE2 GLU A  48      12.511   3.971   9.928  1.00  5.11           O  
ATOM    781  H   GLU A  48      11.345   1.709   7.573  1.00  5.11           H  
ATOM    782  HA  GLU A  48       9.196  -0.018   8.172  1.00  5.11           H  
ATOM    783 1HB  GLU A  48       9.124   1.217  10.344  1.00  5.11           H  
ATOM    784 2HB  GLU A  48      10.731   0.676   9.887  1.00  5.11           H  
ATOM    785 1HG  GLU A  48       9.935   3.494   9.202  1.00  5.11           H  
ATOM    786 2HG  GLU A  48      10.292   3.110  10.869  1.00  5.11           H  
ATOM    787  N   ILE A  49       8.211   2.920   7.183  1.00  5.03           N  
ATOM    788  CA  ILE A  49       7.052   3.714   6.816  1.00  5.03           C  
ATOM    789  C   ILE A  49       6.962   3.889   5.296  1.00  5.03           C  
ATOM    790  O   ILE A  49       6.071   4.574   4.794  1.00  5.03           O  
ATOM    791  CB  ILE A  49       7.061   5.076   7.534  1.00  5.03           C  
ATOM    792  CG1 ILE A  49       8.286   5.831   7.143  1.00  5.03           C  
ATOM    793  CG2 ILE A  49       6.993   4.897   9.050  1.00  5.03           C  
ATOM    794  CD1 ILE A  49       8.284   7.269   7.590  1.00  5.03           C  
ATOM    795  H   ILE A  49       9.120   3.205   6.830  1.00  5.03           H  
ATOM    796  HA  ILE A  49       6.158   3.185   7.137  1.00  5.03           H  
ATOM    797  HB  ILE A  49       6.200   5.655   7.206  1.00  5.03           H  
ATOM    798 1HG1 ILE A  49       9.141   5.330   7.573  1.00  5.03           H  
ATOM    799 2HG1 ILE A  49       8.383   5.795   6.068  1.00  5.03           H  
ATOM    800 1HG2 ILE A  49       6.988   5.872   9.530  1.00  5.03           H  
ATOM    801 2HG2 ILE A  49       6.082   4.358   9.310  1.00  5.03           H  
ATOM    802 3HG2 ILE A  49       7.847   4.335   9.397  1.00  5.03           H  
ATOM    803 1HD1 ILE A  49       9.193   7.746   7.268  1.00  5.03           H  
ATOM    804 2HD1 ILE A  49       7.433   7.784   7.145  1.00  5.03           H  
ATOM    805 3HD1 ILE A  49       8.212   7.316   8.673  1.00  5.03           H  
ATOM    806  N   LYS A  50       7.900   3.267   4.568  1.00  4.74           N  
ATOM    807  CA  LYS A  50       7.969   3.332   3.106  1.00  4.74           C  
ATOM    808  C   LYS A  50       8.060   4.761   2.582  1.00  4.74           C  
ATOM    809  O   LYS A  50       7.356   5.145   1.637  1.00  4.74           O  
ATOM    810  CB  LYS A  50       6.793   2.594   2.477  1.00  4.74           C  
ATOM    811  CG  LYS A  50       6.694   1.125   2.896  1.00  4.74           C  
ATOM    812  CD  LYS A  50       7.876   0.313   2.347  1.00  4.74           C  
ATOM    813  CE  LYS A  50       7.779  -1.152   2.738  1.00  4.74           C  
ATOM    814  NZ  LYS A  50       8.948  -1.950   2.233  1.00  4.74           N  
ATOM    815  H   LYS A  50       8.626   2.748   5.048  1.00  4.74           H  
ATOM    816  HA  LYS A  50       8.882   2.819   2.800  1.00  4.74           H  
ATOM    817 1HB  LYS A  50       5.859   3.085   2.748  1.00  4.74           H  
ATOM    818 2HB  LYS A  50       6.871   2.632   1.392  1.00  4.74           H  
ATOM    819 1HG  LYS A  50       6.702   1.060   3.987  1.00  4.74           H  
ATOM    820 2HG  LYS A  50       5.758   0.709   2.529  1.00  4.74           H  
ATOM    821 1HD  LYS A  50       7.903   0.395   1.262  1.00  4.74           H  
ATOM    822 2HD  LYS A  50       8.813   0.712   2.754  1.00  4.74           H  
ATOM    823 1HE  LYS A  50       7.753  -1.221   3.827  1.00  4.74           H  
ATOM    824 2HE  LYS A  50       6.858  -1.571   2.333  1.00  4.74           H  
ATOM    825 1HZ  LYS A  50       8.854  -2.904   2.524  1.00  4.74           H  
ATOM    826 2HZ  LYS A  50       8.989  -1.904   1.236  1.00  4.74           H  
ATOM    827 3HZ  LYS A  50       9.836  -1.579   2.613  1.00  4.74           H  
ATOM    828  N   THR A  51       8.958   5.525   3.201  1.00  4.33           N  
ATOM    829  CA  THR A  51       9.210   6.906   2.815  1.00  4.33           C  
ATOM    830  C   THR A  51      10.606   7.090   2.213  1.00  4.33           C  
ATOM    831  O   THR A  51      11.598   6.566   2.725  1.00  4.33           O  
ATOM    832  CB  THR A  51       9.029   7.867   4.011  1.00  4.33           C  
ATOM    833  OG1 THR A  51       7.671   7.803   4.482  1.00  4.33           O  
ATOM    834  CG2 THR A  51       9.358   9.307   3.633  1.00  4.33           C  
ATOM    835  H   THR A  51       9.480   5.105   3.972  1.00  4.33           H  
ATOM    836  HA  THR A  51       8.485   7.175   2.062  1.00  4.33           H  
ATOM    837  HB  THR A  51       9.687   7.560   4.806  1.00  4.33           H  
ATOM    838  HG1 THR A  51       7.370   6.883   4.497  1.00  4.33           H  
ATOM    839 1HG2 THR A  51       9.221   9.947   4.502  1.00  4.33           H  
ATOM    840 2HG2 THR A  51      10.391   9.377   3.299  1.00  4.33           H  
ATOM    841 3HG2 THR A  51       8.699   9.637   2.833  1.00  4.33           H  
ATOM    842  N   PHE A  52      10.669   7.825   1.103  1.00  3.92           N  
ATOM    843  CA  PHE A  52      11.944   8.151   0.446  1.00  3.92           C  
ATOM    844  C   PHE A  52      11.939   9.571  -0.090  1.00  3.92           C  
ATOM    845  O   PHE A  52      11.148   9.909  -0.977  1.00  3.92           O  
ATOM    846  CB  PHE A  52      12.309   7.152  -0.669  1.00  3.92           C  
ATOM    847  CG  PHE A  52      13.679   7.390  -1.391  1.00  3.92           C  
ATOM    848  CD1 PHE A  52      14.682   8.254  -0.934  1.00  3.92           C  
ATOM    849  CD2 PHE A  52      13.955   6.686  -2.506  1.00  3.92           C  
ATOM    850  CE1 PHE A  52      15.859   8.405  -1.597  1.00  3.92           C  
ATOM    851  CE2 PHE A  52      15.154   6.821  -3.173  1.00  3.92           C  
ATOM    852  CZ  PHE A  52      16.109   7.688  -2.723  1.00  3.92           C  
ATOM    853  H   PHE A  52       9.793   8.203   0.740  1.00  3.92           H  
ATOM    854  HA  PHE A  52      12.729   8.085   1.190  1.00  3.92           H  
ATOM    855 1HB  PHE A  52      12.328   6.147  -0.244  1.00  3.92           H  
ATOM    856 2HB  PHE A  52      11.540   7.165  -1.422  1.00  3.92           H  
ATOM    857  HD1 PHE A  52      14.543   8.811  -0.042  1.00  3.92           H  
ATOM    858  HD2 PHE A  52      13.204   6.003  -2.858  1.00  3.92           H  
ATOM    859  HE1 PHE A  52      16.592   9.093  -1.207  1.00  3.92           H  
ATOM    860  HE2 PHE A  52      15.332   6.235  -4.064  1.00  3.92           H  
ATOM    861  HZ  PHE A  52      17.057   7.800  -3.254  1.00  3.92           H  
ATOM    862  N   THR A  53      12.806  10.391   0.503  1.00  3.57           N  
ATOM    863  CA  THR A  53      12.953  11.784   0.142  1.00  3.57           C  
ATOM    864  C   THR A  53      14.349  12.078  -0.424  1.00  3.57           C  
ATOM    865  O   THR A  53      15.368  11.630   0.118  1.00  3.57           O  
ATOM    866  CB  THR A  53      12.716  12.692   1.368  1.00  3.57           C  
ATOM    867  OG1 THR A  53      11.385  12.488   1.873  1.00  3.57           O  
ATOM    868  CG2 THR A  53      12.893  14.174   0.981  1.00  3.57           C  
ATOM    869  H   THR A  53      13.408  10.003   1.232  1.00  3.57           H  
ATOM    870  HA  THR A  53      12.219  12.022  -0.617  1.00  3.57           H  
ATOM    871  HB  THR A  53      13.428  12.442   2.153  1.00  3.57           H  
ATOM    872  HG1 THR A  53      11.166  13.193   2.488  1.00  3.57           H  
ATOM    873 1HG2 THR A  53      12.717  14.800   1.850  1.00  3.57           H  
ATOM    874 2HG2 THR A  53      13.905  14.346   0.622  1.00  3.57           H  
ATOM    875 3HG2 THR A  53      12.192  14.439   0.202  1.00  3.57           H  
ATOM    876  N   VAL A  54      14.385  12.830  -1.525  1.00  3.34           N  
ATOM    877  CA  VAL A  54      15.649  13.314  -2.084  1.00  3.34           C  
ATOM    878  C   VAL A  54      15.659  14.842  -1.995  1.00  3.34           C  
ATOM    879  O   VAL A  54      14.788  15.513  -2.570  1.00  3.34           O  
ATOM    880  CB  VAL A  54      15.839  12.899  -3.558  1.00  3.34           C  
ATOM    881  CG1 VAL A  54      17.179  13.464  -4.095  1.00  3.34           C  
ATOM    882  CG2 VAL A  54      15.774  11.358  -3.689  1.00  3.34           C  
ATOM    883  H   VAL A  54      13.499  13.089  -1.955  1.00  3.34           H  
ATOM    884  HA  VAL A  54      16.476  12.920  -1.500  1.00  3.34           H  
ATOM    885  HB  VAL A  54      15.064  13.349  -4.142  1.00  3.34           H  
ATOM    886 1HG1 VAL A  54      17.295  13.195  -5.144  1.00  3.34           H  
ATOM    887 2HG1 VAL A  54      17.178  14.551  -4.000  1.00  3.34           H  
ATOM    888 3HG1 VAL A  54      18.009  13.055  -3.522  1.00  3.34           H  
ATOM    889 1HG2 VAL A  54      15.902  11.079  -4.736  1.00  3.34           H  
ATOM    890 2HG2 VAL A  54      16.561  10.913  -3.101  1.00  3.34           H  
ATOM    891 3HG2 VAL A  54      14.809  10.994  -3.334  1.00  3.34           H  
ATOM    892  N   THR A  55      16.643  15.390  -1.276  1.00  3.21           N  
ATOM    893  CA  THR A  55      16.694  16.844  -1.093  1.00  3.21           C  
ATOM    894  C   THR A  55      18.026  17.462  -1.481  1.00  3.21           C  
ATOM    895  O   THR A  55      19.091  16.946  -1.146  1.00  3.21           O  
ATOM    896  CB  THR A  55      16.360  17.228   0.362  1.00  3.21           C  
ATOM    897  OG1 THR A  55      15.046  16.768   0.684  1.00  3.21           O  
ATOM    898  CG2 THR A  55      16.401  18.740   0.558  1.00  3.21           C  
ATOM    899  H   THR A  55      17.332  14.779  -0.831  1.00  3.21           H  
ATOM    900  HA  THR A  55      15.939  17.295  -1.732  1.00  3.21           H  
ATOM    901  HB  THR A  55      17.079  16.757   1.035  1.00  3.21           H  
ATOM    902  HG1 THR A  55      14.884  16.920   1.621  1.00  3.21           H  
ATOM    903 1HG2 THR A  55      16.152  18.978   1.590  1.00  3.21           H  
ATOM    904 2HG2 THR A  55      17.398  19.123   0.338  1.00  3.21           H  
ATOM    905 3HG2 THR A  55      15.678  19.213  -0.108  1.00  3.21           H  
ATOM    906  N   GLU A  56      17.938  18.566  -2.211  1.00  3.15           N  
ATOM    907  CA  GLU A  56      19.085  19.338  -2.660  1.00  3.15           C  
ATOM    908  C   GLU A  56      19.029  20.733  -2.057  1.00  3.15           C  
ATOM    909  O   GLU A  56      19.228  20.901  -0.855  1.00  3.15           O  
ATOM    910  OXT GLU A  56      18.497  21.627  -2.713  1.00  3.15           O  
ATOM    911  CB  GLU A  56      19.101  19.406  -4.185  1.00  3.15           C  
ATOM    912  CG  GLU A  56      20.257  20.179  -4.788  1.00  3.15           C  
ATOM    913  CD  GLU A  56      20.217  20.178  -6.278  1.00  3.15           C  
ATOM    914  OE1 GLU A  56      19.149  20.061  -6.815  1.00  3.15           O  
ATOM    915  OE2 GLU A  56      21.259  20.284  -6.883  1.00  3.15           O  
ATOM    916  H   GLU A  56      17.014  18.900  -2.453  1.00  3.15           H  
ATOM    917  HA  GLU A  56      20.000  18.862  -2.316  1.00  3.15           H  
ATOM    918 1HB  GLU A  56      19.162  18.397  -4.568  1.00  3.15           H  
ATOM    919 2HB  GLU A  56      18.170  19.840  -4.547  1.00  3.15           H  
ATOM    920 1HG  GLU A  56      20.220  21.206  -4.433  1.00  3.15           H  
ATOM    921 2HG  GLU A  56      21.191  19.742  -4.450  1.00  3.15           H  
ENDMDL

REMARK ID 698216 DOMAINID 688691 MODEL 5 Protein G domain Ga
MODEL     5
ATOM      1  N   THR A   1       0.260  -0.538  -0.080  1.00  6.67           N  
ATOM      2  CA  THR A   1       1.573  -0.231   0.470  1.00  6.67           C  
ATOM      3  C   THR A   1       1.808   1.265   0.517  1.00  6.67           C  
ATOM      4  O   THR A   1       1.642   1.970  -0.481  1.00  6.67           O  
ATOM      5  CB  THR A   1       2.703  -0.906  -0.336  1.00  6.67           C  
ATOM      6  OG1 THR A   1       2.543  -2.331  -0.278  1.00  6.67           O  
ATOM      7  CG2 THR A   1       4.088  -0.517   0.232  1.00  6.67           C  
ATOM      8 1H   THR A   1      -0.016  -1.469   0.196  1.00  6.67           H  
ATOM      9 2H   THR A   1      -0.408   0.132   0.277  1.00  6.67           H  
ATOM     10 3H   THR A   1       0.291  -0.478  -1.087  1.00  6.67           H  
ATOM     11  HA  THR A   1       1.615  -0.607   1.492  1.00  6.67           H  
ATOM     12  HB  THR A   1       2.640  -0.590  -1.373  1.00  6.67           H  
ATOM     13  HG1 THR A   1       2.552  -2.616   0.639  1.00  6.67           H  
ATOM     14 1HG2 THR A   1       4.870  -1.001  -0.351  1.00  6.67           H  
ATOM     15 2HG2 THR A   1       4.223   0.562   0.180  1.00  6.67           H  
ATOM     16 3HG2 THR A   1       4.162  -0.834   1.268  1.00  6.67           H  
ATOM     17  N   THR A   2       2.181   1.748   1.689  1.00  6.03           N  
ATOM     18  CA  THR A   2       2.509   3.151   1.881  1.00  6.03           C  
ATOM     19  C   THR A   2       3.982   3.358   1.569  1.00  6.03           C  
ATOM     20  O   THR A   2       4.815   2.566   2.004  1.00  6.03           O  
ATOM     21  CB  THR A   2       2.208   3.595   3.325  1.00  6.03           C  
ATOM     22  OG1 THR A   2       0.808   3.426   3.590  1.00  6.03           O  
ATOM     23  CG2 THR A   2       2.592   5.061   3.532  1.00  6.03           C  
ATOM     24  H   THR A   2       2.278   1.121   2.476  1.00  6.03           H  
ATOM     25  HA  THR A   2       1.922   3.758   1.191  1.00  6.03           H  
ATOM     26  HB  THR A   2       2.777   2.977   4.019  1.00  6.03           H  
ATOM     27  HG1 THR A   2       0.613   3.734   4.480  1.00  6.03           H  
ATOM     28 1HG2 THR A   2       2.369   5.353   4.556  1.00  6.03           H  
ATOM     29 2HG2 THR A   2       3.658   5.198   3.347  1.00  6.03           H  
ATOM     30 3HG2 THR A   2       2.024   5.687   2.845  1.00  6.03           H  
ATOM     31  N   TYR A   3       4.301   4.400   0.810  1.00  5.44           N  
ATOM     32  CA  TYR A   3       5.692   4.705   0.480  1.00  5.44           C  
ATOM     33  C   TYR A   3       6.065   6.036   1.119  1.00  5.44           C  
ATOM     34  O   TYR A   3       5.210   6.914   1.263  1.00  5.44           O  
ATOM     35  CB  TYR A   3       5.876   4.739  -1.044  1.00  5.44           C  
ATOM     36  CG  TYR A   3       5.652   3.371  -1.692  1.00  5.44           C  
ATOM     37  CD1 TYR A   3       4.370   2.954  -2.011  1.00  5.44           C  
ATOM     38  CD2 TYR A   3       6.723   2.542  -1.963  1.00  5.44           C  
ATOM     39  CE1 TYR A   3       4.158   1.716  -2.585  1.00  5.44           C  
ATOM     40  CE2 TYR A   3       6.514   1.296  -2.538  1.00  5.44           C  
ATOM     41  CZ  TYR A   3       5.237   0.880  -2.845  1.00  5.44           C  
ATOM     42  OH  TYR A   3       5.026  -0.363  -3.418  1.00  5.44           O  
ATOM     43  H   TYR A   3       3.564   4.999   0.468  1.00  5.44           H  
ATOM     44  HA  TYR A   3       6.345   3.939   0.902  1.00  5.44           H  
ATOM     45 1HB  TYR A   3       5.181   5.451  -1.487  1.00  5.44           H  
ATOM     46 2HB  TYR A   3       6.888   5.071  -1.280  1.00  5.44           H  
ATOM     47  HD1 TYR A   3       3.516   3.602  -1.804  1.00  5.44           H  
ATOM     48  HD2 TYR A   3       7.735   2.869  -1.724  1.00  5.44           H  
ATOM     49  HE1 TYR A   3       3.142   1.402  -2.826  1.00  5.44           H  
ATOM     50  HE2 TYR A   3       7.357   0.649  -2.754  1.00  5.44           H  
ATOM     51  HH  TYR A   3       4.083  -0.511  -3.526  1.00  5.44           H  
ATOM     52  N   LYS A   4       7.327   6.175   1.519  1.00  4.99           N  
ATOM     53  CA  LYS A   4       7.804   7.416   2.123  1.00  4.99           C  
ATOM     54  C   LYS A   4       8.721   8.152   1.172  1.00  4.99           C  
ATOM     55  O   LYS A   4       9.834   7.717   0.870  1.00  4.99           O  
ATOM     56  CB  LYS A   4       8.487   7.124   3.453  1.00  4.99           C  
ATOM     57  CG  LYS A   4       9.004   8.337   4.220  1.00  4.99           C  
ATOM     58  CD  LYS A   4       9.604   7.889   5.561  1.00  4.99           C  
ATOM     59  CE  LYS A   4      10.176   9.043   6.358  1.00  4.99           C  
ATOM     60  NZ  LYS A   4      10.688   8.597   7.683  1.00  4.99           N  
ATOM     61  H   LYS A   4       7.984   5.407   1.375  1.00  4.99           H  
ATOM     62  HA  LYS A   4       6.950   8.061   2.320  1.00  4.99           H  
ATOM     63 1HB  LYS A   4       7.790   6.599   4.103  1.00  4.99           H  
ATOM     64 2HB  LYS A   4       9.318   6.458   3.280  1.00  4.99           H  
ATOM     65 1HG  LYS A   4       9.771   8.843   3.628  1.00  4.99           H  
ATOM     66 2HG  LYS A   4       8.189   9.035   4.399  1.00  4.99           H  
ATOM     67 1HD  LYS A   4       8.833   7.400   6.154  1.00  4.99           H  
ATOM     68 2HD  LYS A   4      10.400   7.169   5.375  1.00  4.99           H  
ATOM     69 1HE  LYS A   4      10.999   9.479   5.805  1.00  4.99           H  
ATOM     70 2HE  LYS A   4       9.406   9.799   6.508  1.00  4.99           H  
ATOM     71 1HZ  LYS A   4      11.067   9.388   8.184  1.00  4.99           H  
ATOM     72 2HZ  LYS A   4       9.931   8.191   8.216  1.00  4.99           H  
ATOM     73 3HZ  LYS A   4      11.412   7.905   7.547  1.00  4.99           H  
ATOM     74  N   LEU A   5       8.224   9.249   0.668  1.00  4.71           N  
ATOM     75  CA  LEU A   5       8.933   9.983  -0.346  1.00  4.71           C  
ATOM     76  C   LEU A   5       9.342  11.334   0.214  1.00  4.71           C  
ATOM     77  O   LEU A   5       8.505  12.052   0.769  1.00  4.71           O  
ATOM     78  CB  LEU A   5       7.992  10.034  -1.536  1.00  4.71           C  
ATOM     79  CG  LEU A   5       7.561   8.578  -2.027  1.00  4.71           C  
ATOM     80  CD1 LEU A   5       6.574   8.674  -3.103  1.00  4.71           C  
ATOM     81  CD2 LEU A   5       8.777   7.791  -2.504  1.00  4.71           C  
ATOM     82  H   LEU A   5       7.312   9.566   0.972  1.00  4.71           H  
ATOM     83  HA  LEU A   5       9.837   9.440  -0.627  1.00  4.71           H  
ATOM     84 1HB  LEU A   5       7.086  10.557  -1.236  1.00  4.71           H  
ATOM     85 2HB  LEU A   5       8.432  10.572  -2.309  1.00  4.71           H  
ATOM     86  HG  LEU A   5       7.092   8.049  -1.198  1.00  4.71           H  
ATOM     87 1HD1 LEU A   5       6.272   7.674  -3.413  1.00  4.71           H  
ATOM     88 2HD1 LEU A   5       5.709   9.218  -2.745  1.00  4.71           H  
ATOM     89 3HD1 LEU A   5       7.016   9.190  -3.932  1.00  4.71           H  
ATOM     90 1HD2 LEU A   5       8.465   6.795  -2.818  1.00  4.71           H  
ATOM     91 2HD2 LEU A   5       9.238   8.298  -3.340  1.00  4.71           H  
ATOM     92 3HD2 LEU A   5       9.498   7.702  -1.696  1.00  4.71           H  
ATOM     93  N   ILE A   6      10.622  11.685   0.086  1.00  4.63           N  
ATOM     94  CA  ILE A   6      11.072  12.929   0.706  1.00  4.63           C  
ATOM     95  C   ILE A   6      11.273  14.109  -0.240  1.00  4.63           C  
ATOM     96  O   ILE A   6      10.558  15.107  -0.115  1.00  4.63           O  
ATOM     97  CB  ILE A   6      12.368  12.667   1.485  1.00  4.63           C  
ATOM     98  CG1 ILE A   6      12.122  11.571   2.523  1.00  4.63           C  
ATOM     99  CG2 ILE A   6      12.891  13.939   2.125  1.00  4.63           C  
ATOM    100  CD1 ILE A   6      11.044  11.905   3.509  1.00  4.63           C  
ATOM    101  H   ILE A   6      11.283  11.061  -0.388  1.00  4.63           H  
ATOM    102  HA  ILE A   6      10.320  13.223   1.435  1.00  4.63           H  
ATOM    103  HB  ILE A   6      13.112  12.287   0.803  1.00  4.63           H  
ATOM    104 1HG1 ILE A   6      11.856  10.645   2.006  1.00  4.63           H  
ATOM    105 2HG1 ILE A   6      13.042  11.403   3.076  1.00  4.63           H  
ATOM    106 1HG2 ILE A   6      13.815  13.728   2.657  1.00  4.63           H  
ATOM    107 2HG2 ILE A   6      13.081  14.680   1.356  1.00  4.63           H  
ATOM    108 3HG2 ILE A   6      12.152  14.327   2.824  1.00  4.63           H  
ATOM    109 1HD1 ILE A   6      10.937  11.095   4.205  1.00  4.63           H  
ATOM    110 2HD1 ILE A   6      11.316  12.815   4.048  1.00  4.63           H  
ATOM    111 3HD1 ILE A   6      10.102  12.060   2.991  1.00  4.63           H  
ATOM    112  N   LEU A   7      12.206  14.007  -1.192  1.00  4.73           N  
ATOM    113  CA  LEU A   7      12.448  15.113  -2.129  1.00  4.73           C  
ATOM    114  C   LEU A   7      12.533  16.497  -1.517  1.00  4.73           C  
ATOM    115  O   LEU A   7      11.663  17.321  -1.796  1.00  4.73           O  
ATOM    116  CB  LEU A   7      11.378  15.245  -3.203  1.00  4.73           C  
ATOM    117  CG  LEU A   7      11.174  14.148  -4.136  1.00  4.73           C  
ATOM    118  CD1 LEU A   7      10.064  14.525  -4.985  1.00  4.73           C  
ATOM    119  CD2 LEU A   7      12.385  13.940  -4.959  1.00  4.73           C  
ATOM    120  H   LEU A   7      12.750  13.164  -1.259  1.00  4.73           H  
ATOM    121  HA  LEU A   7      13.402  14.919  -2.620  1.00  4.73           H  
ATOM    122 1HB  LEU A   7      10.424  15.431  -2.715  1.00  4.73           H  
ATOM    123 2HB  LEU A   7      11.615  16.123  -3.802  1.00  4.73           H  
ATOM    124  HG  LEU A   7      10.926  13.239  -3.600  1.00  4.73           H  
ATOM    125 1HD1 LEU A   7       9.889  13.753  -5.695  1.00  4.73           H  
ATOM    126 2HD1 LEU A   7       9.178  14.676  -4.374  1.00  4.73           H  
ATOM    127 3HD1 LEU A   7      10.311  15.447  -5.509  1.00  4.73           H  
ATOM    128 1HD2 LEU A   7      12.216  13.164  -5.666  1.00  4.73           H  
ATOM    129 2HD2 LEU A   7      12.612  14.831  -5.486  1.00  4.73           H  
ATOM    130 3HD2 LEU A   7      13.201  13.678  -4.317  1.00  4.73           H  
ATOM    131  N   ASN A   8      13.534  16.813  -0.698  1.00  4.95           N  
ATOM    132  CA  ASN A   8      13.519  18.176  -0.130  1.00  4.95           C  
ATOM    133  C   ASN A   8      14.107  19.162  -1.154  1.00  4.95           C  
ATOM    134  O   ASN A   8      15.204  19.708  -0.983  1.00  4.95           O  
ATOM    135  CB  ASN A   8      14.244  18.256   1.197  1.00  4.95           C  
ATOM    136  CG  ASN A   8      13.552  17.482   2.300  1.00  4.95           C  
ATOM    137  OD1 ASN A   8      12.319  17.480   2.402  1.00  4.95           O  
ATOM    138  ND2 ASN A   8      14.325  16.843   3.139  1.00  4.95           N  
ATOM    139  H   ASN A   8      14.285  16.145  -0.531  1.00  4.95           H  
ATOM    140  HA  ASN A   8      12.482  18.466   0.042  1.00  4.95           H  
ATOM    141 1HB  ASN A   8      15.243  17.884   1.081  1.00  4.95           H  
ATOM    142 2HB  ASN A   8      14.320  19.300   1.500  1.00  4.95           H  
ATOM    143 1HD2 ASN A   8      13.923  16.326   3.896  1.00  4.95           H  
ATOM    144 2HD2 ASN A   8      15.318  16.873   3.025  1.00  4.95           H  
ATOM    145  N   LEU A   9      13.361  19.307  -2.256  1.00  5.20           N  
ATOM    146  CA  LEU A   9      13.722  20.037  -3.462  1.00  5.20           C  
ATOM    147  C   LEU A   9      12.807  21.240  -3.723  1.00  5.20           C  
ATOM    148  O   LEU A   9      12.541  21.608  -4.878  1.00  5.20           O  
ATOM    149  CB  LEU A   9      13.650  19.083  -4.642  1.00  5.20           C  
ATOM    150  CG  LEU A   9      14.471  17.828  -4.502  1.00  5.20           C  
ATOM    151  CD1 LEU A   9      14.337  17.047  -5.748  1.00  5.20           C  
ATOM    152  CD2 LEU A   9      15.837  18.158  -4.166  1.00  5.20           C  
ATOM    153  H   LEU A   9      12.470  18.821  -2.247  1.00  5.20           H  
ATOM    154  HA  LEU A   9      14.744  20.404  -3.350  1.00  5.20           H  
ATOM    155 1HB  LEU A   9      12.612  18.777  -4.764  1.00  5.20           H  
ATOM    156 2HB  LEU A   9      13.980  19.605  -5.540  1.00  5.20           H  
ATOM    157  HG  LEU A   9      14.062  17.228  -3.711  1.00  5.20           H  
ATOM    158 1HD1 LEU A   9      14.884  16.119  -5.670  1.00  5.20           H  
ATOM    159 2HD1 LEU A   9      13.287  16.849  -5.927  1.00  5.20           H  
ATOM    160 3HD1 LEU A   9      14.736  17.635  -6.559  1.00  5.20           H  
ATOM    161 1HD2 LEU A   9      16.418  17.257  -4.043  1.00  5.20           H  
ATOM    162 2HD2 LEU A   9      16.244  18.756  -4.949  1.00  5.20           H  
ATOM    163 3HD2 LEU A   9      15.857  18.715  -3.253  1.00  5.20           H  
ATOM    164  N   LYS A  10      12.284  21.813  -2.653  1.00  5.40           N  
ATOM    165  CA  LYS A  10      11.382  22.954  -2.739  1.00  5.40           C  
ATOM    166  C   LYS A  10      10.190  22.685  -3.676  1.00  5.40           C  
ATOM    167  O   LYS A  10       9.460  21.707  -3.503  1.00  5.40           O  
ATOM    168  CB  LYS A  10      12.169  24.190  -3.198  1.00  5.40           C  
ATOM    169  CG  LYS A  10      13.320  24.577  -2.274  1.00  5.40           C  
ATOM    170  CD  LYS A  10      14.027  25.831  -2.768  1.00  5.40           C  
ATOM    171  CE  LYS A  10      15.204  26.194  -1.876  1.00  5.40           C  
ATOM    172  NZ  LYS A  10      15.937  27.386  -2.385  1.00  5.40           N  
ATOM    173  H   LYS A  10      12.543  21.454  -1.744  1.00  5.40           H  
ATOM    174  HA  LYS A  10      10.982  23.152  -1.743  1.00  5.40           H  
ATOM    175 1HB  LYS A  10      12.586  24.033  -4.194  1.00  5.40           H  
ATOM    176 2HB  LYS A  10      11.504  25.051  -3.242  1.00  5.40           H  
ATOM    177 1HG  LYS A  10      12.937  24.753  -1.269  1.00  5.40           H  
ATOM    178 2HG  LYS A  10      14.043  23.761  -2.232  1.00  5.40           H  
ATOM    179 1HD  LYS A  10      14.394  25.663  -3.784  1.00  5.40           H  
ATOM    180 2HD  LYS A  10      13.325  26.665  -2.787  1.00  5.40           H  
ATOM    181 1HE  LYS A  10      14.838  26.406  -0.873  1.00  5.40           H  
ATOM    182 2HE  LYS A  10      15.892  25.348  -1.833  1.00  5.40           H  
ATOM    183 1HZ  LYS A  10      16.710  27.593  -1.769  1.00  5.40           H  
ATOM    184 2HZ  LYS A  10      16.290  27.188  -3.315  1.00  5.40           H  
ATOM    185 3HZ  LYS A  10      15.313  28.178  -2.422  1.00  5.40           H  
ATOM    186  N   GLN A  11      10.020  23.531  -4.690  1.00  5.51           N  
ATOM    187  CA  GLN A  11       8.903  23.463  -5.635  1.00  5.51           C  
ATOM    188  C   GLN A  11       8.820  22.163  -6.432  1.00  5.51           C  
ATOM    189  O   GLN A  11       7.724  21.712  -6.799  1.00  5.51           O  
ATOM    190  CB  GLN A  11       8.979  24.643  -6.603  1.00  5.51           C  
ATOM    191  CG  GLN A  11       7.786  24.779  -7.518  1.00  5.51           C  
ATOM    192  CD  GLN A  11       6.512  25.091  -6.750  1.00  5.51           C  
ATOM    193  OE1 GLN A  11       6.462  26.018  -5.932  1.00  5.51           O  
ATOM    194  NE2 GLN A  11       5.485  24.299  -7.012  1.00  5.51           N  
ATOM    195  H   GLN A  11      10.680  24.284  -4.806  1.00  5.51           H  
ATOM    196  HA  GLN A  11       7.980  23.553  -5.060  1.00  5.51           H  
ATOM    197 1HB  GLN A  11       9.079  25.569  -6.040  1.00  5.51           H  
ATOM    198 2HB  GLN A  11       9.867  24.539  -7.226  1.00  5.51           H  
ATOM    199 1HG  GLN A  11       7.973  25.590  -8.220  1.00  5.51           H  
ATOM    200 2HG  GLN A  11       7.642  23.840  -8.057  1.00  5.51           H  
ATOM    201 1HE2 GLN A  11       4.586  24.392  -6.531  1.00  5.51           H  
ATOM    202 2HE2 GLN A  11       5.581  23.565  -7.679  1.00  5.51           H  
ATOM    203  N   ALA A  12       9.966  21.547  -6.711  1.00  5.55           N  
ATOM    204  CA  ALA A  12       9.969  20.334  -7.513  1.00  5.55           C  
ATOM    205  C   ALA A  12       9.121  19.265  -6.849  1.00  5.55           C  
ATOM    206  O   ALA A  12       8.577  18.383  -7.519  1.00  5.55           O  
ATOM    207  CB  ALA A  12      11.373  19.827  -7.734  1.00  5.55           C  
ATOM    208  H   ALA A  12      10.845  21.895  -6.323  1.00  5.55           H  
ATOM    209  HA  ALA A  12       9.521  20.567  -8.480  1.00  5.55           H  
ATOM    210 1HB  ALA A  12      11.344  18.939  -8.352  1.00  5.55           H  
ATOM    211 2HB  ALA A  12      11.966  20.593  -8.229  1.00  5.55           H  
ATOM    212 3HB  ALA A  12      11.813  19.592  -6.782  1.00  5.55           H  
ATOM    213  N   LYS A  13       9.036  19.308  -5.516  1.00  5.52           N  
ATOM    214  CA  LYS A  13       8.256  18.322  -4.819  1.00  5.52           C  
ATOM    215  C   LYS A  13       6.783  18.419  -5.187  1.00  5.52           C  
ATOM    216  O   LYS A  13       6.102  17.401  -5.229  1.00  5.52           O  
ATOM    217  CB  LYS A  13       8.450  18.408  -3.320  1.00  5.52           C  
ATOM    218  CG  LYS A  13       7.712  17.300  -2.590  1.00  5.52           C  
ATOM    219  CD  LYS A  13       8.121  17.209  -1.149  1.00  5.52           C  
ATOM    220  CE  LYS A  13       7.408  16.072  -0.446  1.00  5.52           C  
ATOM    221  NZ  LYS A  13       7.991  15.824   0.880  1.00  5.52           N  
ATOM    222  H   LYS A  13       9.461  20.067  -4.982  1.00  5.52           H  
ATOM    223  HA  LYS A  13       8.608  17.339  -5.126  1.00  5.52           H  
ATOM    224 1HB  LYS A  13       9.514  18.332  -3.079  1.00  5.52           H  
ATOM    225 2HB  LYS A  13       8.094  19.373  -2.955  1.00  5.52           H  
ATOM    226 1HG  LYS A  13       6.648  17.495  -2.646  1.00  5.52           H  
ATOM    227 2HG  LYS A  13       7.913  16.349  -3.077  1.00  5.52           H  
ATOM    228 1HD  LYS A  13       9.199  17.048  -1.086  1.00  5.52           H  
ATOM    229 2HD  LYS A  13       7.884  18.143  -0.645  1.00  5.52           H  
ATOM    230 1HE  LYS A  13       6.361  16.328  -0.328  1.00  5.52           H  
ATOM    231 2HE  LYS A  13       7.490  15.160  -1.041  1.00  5.52           H  
ATOM    232 1HZ  LYS A  13       7.511  15.063   1.339  1.00  5.52           H  
ATOM    233 2HZ  LYS A  13       8.988  15.565   0.707  1.00  5.52           H  
ATOM    234 3HZ  LYS A  13       7.941  16.650   1.449  1.00  5.52           H  
ATOM    235  N   GLU A  14       6.249  19.629  -5.408  1.00  5.47           N  
ATOM    236  CA  GLU A  14       4.824  19.717  -5.725  1.00  5.47           C  
ATOM    237  C   GLU A  14       4.574  18.976  -7.026  1.00  5.47           C  
ATOM    238  O   GLU A  14       3.591  18.234  -7.176  1.00  5.47           O  
ATOM    239  CB  GLU A  14       4.330  21.162  -5.839  1.00  5.47           C  
ATOM    240  CG  GLU A  14       2.800  21.260  -6.074  1.00  5.47           C  
ATOM    241  CD  GLU A  14       2.194  22.687  -6.087  1.00  5.47           C  
ATOM    242  OE1 GLU A  14       2.903  23.669  -5.963  1.00  5.47           O  
ATOM    243  OE2 GLU A  14       0.995  22.765  -6.234  1.00  5.47           O  
ATOM    244  H   GLU A  14       6.834  20.460  -5.431  1.00  5.47           H  
ATOM    245  HA  GLU A  14       4.259  19.224  -4.938  1.00  5.47           H  
ATOM    246 1HB  GLU A  14       4.586  21.718  -4.936  1.00  5.47           H  
ATOM    247 2HB  GLU A  14       4.830  21.640  -6.676  1.00  5.47           H  
ATOM    248 1HG  GLU A  14       2.582  20.790  -7.033  1.00  5.47           H  
ATOM    249 2HG  GLU A  14       2.301  20.675  -5.303  1.00  5.47           H  
ATOM    250  N   GLU A  15       5.485  19.166  -7.982  1.00  5.40           N  
ATOM    251  CA  GLU A  15       5.309  18.495  -9.260  1.00  5.40           C  
ATOM    252  C   GLU A  15       5.390  16.988  -9.064  1.00  5.40           C  
ATOM    253  O   GLU A  15       4.622  16.231  -9.651  1.00  5.40           O  
ATOM    254  CB  GLU A  15       6.342  18.973 -10.279  1.00  5.40           C  
ATOM    255  CG  GLU A  15       6.143  20.419 -10.764  1.00  5.40           C  
ATOM    256  CD  GLU A  15       4.865  20.604 -11.583  1.00  5.40           C  
ATOM    257  OE1 GLU A  15       4.682  19.889 -12.535  1.00  5.40           O  
ATOM    258  OE2 GLU A  15       4.063  21.449 -11.235  1.00  5.40           O  
ATOM    259  H   GLU A  15       6.282  19.787  -7.794  1.00  5.40           H  
ATOM    260  HA  GLU A  15       4.320  18.732  -9.638  1.00  5.40           H  
ATOM    261 1HB  GLU A  15       7.340  18.894  -9.846  1.00  5.40           H  
ATOM    262 2HB  GLU A  15       6.310  18.323 -11.150  1.00  5.40           H  
ATOM    263 1HG  GLU A  15       6.101  21.073  -9.889  1.00  5.40           H  
ATOM    264 2HG  GLU A  15       7.004  20.713 -11.362  1.00  5.40           H  
ATOM    265  N   ALA A  16       6.295  16.553  -8.188  1.00  5.34           N  
ATOM    266  CA  ALA A  16       6.414  15.138  -7.883  1.00  5.34           C  
ATOM    267  C   ALA A  16       5.159  14.585  -7.238  1.00  5.34           C  
ATOM    268  O   ALA A  16       4.721  13.496  -7.583  1.00  5.34           O  
ATOM    269  CB  ALA A  16       7.576  14.905  -6.975  1.00  5.34           C  
ATOM    270  H   ALA A  16       6.929  17.222  -7.748  1.00  5.34           H  
ATOM    271  HA  ALA A  16       6.557  14.604  -8.816  1.00  5.34           H  
ATOM    272 1HB  ALA A  16       7.661  13.867  -6.782  1.00  5.34           H  
ATOM    273 2HB  ALA A  16       8.473  15.270  -7.438  1.00  5.34           H  
ATOM    274 3HB  ALA A  16       7.409  15.430  -6.046  1.00  5.34           H  
ATOM    275  N   ILE A  17       4.532  15.363  -6.349  1.00  5.29           N  
ATOM    276  CA  ILE A  17       3.342  14.898  -5.643  1.00  5.29           C  
ATOM    277  C   ILE A  17       2.221  14.557  -6.602  1.00  5.29           C  
ATOM    278  O   ILE A  17       1.553  13.527  -6.464  1.00  5.29           O  
ATOM    279  CB  ILE A  17       2.867  15.896  -4.587  1.00  5.29           C  
ATOM    280  CG1 ILE A  17       3.870  15.923  -3.426  1.00  5.29           C  
ATOM    281  CG2 ILE A  17       1.490  15.497  -4.097  1.00  5.29           C  
ATOM    282  CD1 ILE A  17       3.664  17.073  -2.486  1.00  5.29           C  
ATOM    283  H   ILE A  17       4.933  16.267  -6.112  1.00  5.29           H  
ATOM    284  HA  ILE A  17       3.610  14.024  -5.096  1.00  5.29           H  
ATOM    285  HB  ILE A  17       2.829  16.897  -5.018  1.00  5.29           H  
ATOM    286 1HG1 ILE A  17       3.769  14.999  -2.861  1.00  5.29           H  
ATOM    287 2HG1 ILE A  17       4.868  15.962  -3.823  1.00  5.29           H  
ATOM    288 1HG2 ILE A  17       1.153  16.207  -3.346  1.00  5.29           H  
ATOM    289 2HG2 ILE A  17       0.794  15.495  -4.934  1.00  5.29           H  
ATOM    290 3HG2 ILE A  17       1.536  14.498  -3.661  1.00  5.29           H  
ATOM    291 1HD1 ILE A  17       4.396  17.027  -1.687  1.00  5.29           H  
ATOM    292 2HD1 ILE A  17       3.781  18.006  -3.028  1.00  5.29           H  
ATOM    293 3HD1 ILE A  17       2.663  17.020  -2.064  1.00  5.29           H  
ATOM    294  N   LYS A  18       2.050  15.391  -7.610  1.00  5.26           N  
ATOM    295  CA  LYS A  18       1.028  15.176  -8.621  1.00  5.26           C  
ATOM    296  C   LYS A  18       1.215  13.857  -9.409  1.00  5.26           C  
ATOM    297  O   LYS A  18       0.264  13.378 -10.031  1.00  5.26           O  
ATOM    298  CB  LYS A  18       0.985  16.384  -9.558  1.00  5.26           C  
ATOM    299  CG  LYS A  18       0.420  17.651  -8.884  1.00  5.26           C  
ATOM    300  CD  LYS A  18       0.194  18.799  -9.875  1.00  5.26           C  
ATOM    301  CE  LYS A  18       1.509  19.454 -10.260  1.00  5.26           C  
ATOM    302  NZ  LYS A  18       1.328  20.648 -11.142  1.00  5.26           N  
ATOM    303  H   LYS A  18       2.642  16.227  -7.653  1.00  5.26           H  
ATOM    304  HA  LYS A  18       0.067  15.116  -8.114  1.00  5.26           H  
ATOM    305 1HB  LYS A  18       1.997  16.608  -9.904  1.00  5.26           H  
ATOM    306 2HB  LYS A  18       0.380  16.150 -10.432  1.00  5.26           H  
ATOM    307 1HG  LYS A  18      -0.524  17.410  -8.398  1.00  5.26           H  
ATOM    308 2HG  LYS A  18       1.125  17.985  -8.118  1.00  5.26           H  
ATOM    309 1HD  LYS A  18      -0.294  18.422 -10.774  1.00  5.26           H  
ATOM    310 2HD  LYS A  18      -0.449  19.552  -9.419  1.00  5.26           H  
ATOM    311 1HE  LYS A  18       2.023  19.767  -9.350  1.00  5.26           H  
ATOM    312 2HE  LYS A  18       2.132  18.726 -10.783  1.00  5.26           H  
ATOM    313 1HZ  LYS A  18       2.277  21.020 -11.334  1.00  5.26           H  
ATOM    314 2HZ  LYS A  18       0.881  20.385 -12.004  1.00  5.26           H  
ATOM    315 3HZ  LYS A  18       0.779  21.346 -10.671  1.00  5.26           H  
ATOM    316  N   GLU A  19       2.437  13.303  -9.410  1.00  5.21           N  
ATOM    317  CA  GLU A  19       2.792  12.067 -10.109  1.00  5.21           C  
ATOM    318  C   GLU A  19       2.871  10.826  -9.190  1.00  5.21           C  
ATOM    319  O   GLU A  19       3.358   9.781  -9.621  1.00  5.21           O  
ATOM    320  CB  GLU A  19       4.148  12.243 -10.812  1.00  5.21           C  
ATOM    321  CG  GLU A  19       4.190  13.308 -11.913  1.00  5.21           C  
ATOM    322  CD  GLU A  19       3.370  12.960 -13.139  1.00  5.21           C  
ATOM    323  OE1 GLU A  19       3.438  11.833 -13.572  1.00  5.21           O  
ATOM    324  OE2 GLU A  19       2.691  13.823 -13.650  1.00  5.21           O  
ATOM    325  H   GLU A  19       3.175  13.727  -8.852  1.00  5.21           H  
ATOM    326  HA  GLU A  19       2.028  11.875 -10.863  1.00  5.21           H  
ATOM    327 1HB  GLU A  19       4.903  12.517 -10.069  1.00  5.21           H  
ATOM    328 2HB  GLU A  19       4.459  11.296 -11.250  1.00  5.21           H  
ATOM    329 1HG  GLU A  19       3.819  14.247 -11.494  1.00  5.21           H  
ATOM    330 2HG  GLU A  19       5.220  13.463 -12.203  1.00  5.21           H  
ATOM    331  N   LEU A  20       2.424  10.934  -7.933  1.00  5.14           N  
ATOM    332  CA  LEU A  20       2.536   9.827  -6.970  1.00  5.14           C  
ATOM    333  C   LEU A  20       1.384   8.825  -6.958  1.00  5.14           C  
ATOM    334  O   LEU A  20       0.448   8.917  -7.750  1.00  5.14           O  
ATOM    335  CB  LEU A  20       2.725  10.357  -5.550  1.00  5.14           C  
ATOM    336  CG  LEU A  20       3.902  11.207  -5.375  1.00  5.14           C  
ATOM    337  CD1 LEU A  20       4.007  11.653  -3.919  1.00  5.14           C  
ATOM    338  CD2 LEU A  20       5.091  10.491  -5.841  1.00  5.14           C  
ATOM    339  H   LEU A  20       2.031  11.822  -7.610  1.00  5.14           H  
ATOM    340  HA  LEU A  20       3.438   9.274  -7.228  1.00  5.14           H  
ATOM    341 1HB  LEU A  20       1.851  10.958  -5.292  1.00  5.14           H  
ATOM    342 2HB  LEU A  20       2.807   9.542  -4.848  1.00  5.14           H  
ATOM    343  HG  LEU A  20       3.785  12.062  -5.969  1.00  5.14           H  
ATOM    344 1HD1 LEU A  20       4.874  12.304  -3.800  1.00  5.14           H  
ATOM    345 2HD1 LEU A  20       3.102  12.194  -3.640  1.00  5.14           H  
ATOM    346 3HD1 LEU A  20       4.114  10.788  -3.279  1.00  5.14           H  
ATOM    347 1HD2 LEU A  20       5.935  11.138  -5.721  1.00  5.14           H  
ATOM    348 2HD2 LEU A  20       5.211   9.603  -5.261  1.00  5.14           H  
ATOM    349 3HD2 LEU A  20       4.970  10.231  -6.895  1.00  5.14           H  
ATOM    350  N   VAL A  21       1.534   7.828  -6.061  1.00  5.04           N  
ATOM    351  CA  VAL A  21       0.677   6.656  -5.787  1.00  5.04           C  
ATOM    352  C   VAL A  21       1.368   5.399  -6.298  1.00  5.04           C  
ATOM    353  O   VAL A  21       1.680   4.493  -5.525  1.00  5.04           O  
ATOM    354  CB  VAL A  21      -0.763   6.748  -6.361  1.00  5.04           C  
ATOM    355  CG1 VAL A  21      -1.481   5.424  -6.127  1.00  5.04           C  
ATOM    356  CG2 VAL A  21      -1.559   7.862  -5.634  1.00  5.04           C  
ATOM    357  H   VAL A  21       2.367   7.878  -5.496  1.00  5.04           H  
ATOM    358  HA  VAL A  21       0.570   6.562  -4.706  1.00  5.04           H  
ATOM    359  HB  VAL A  21      -0.735   6.919  -7.430  1.00  5.04           H  
ATOM    360 1HG1 VAL A  21      -2.492   5.485  -6.527  1.00  5.04           H  
ATOM    361 2HG1 VAL A  21      -0.943   4.620  -6.628  1.00  5.04           H  
ATOM    362 3HG1 VAL A  21      -1.525   5.220  -5.059  1.00  5.04           H  
ATOM    363 1HG2 VAL A  21      -2.571   7.892  -6.033  1.00  5.04           H  
ATOM    364 2HG2 VAL A  21      -1.595   7.637  -4.568  1.00  5.04           H  
ATOM    365 3HG2 VAL A  21      -1.100   8.831  -5.772  1.00  5.04           H  
ATOM    366  N   ASP A  22       1.637   5.354  -7.593  1.00  4.92           N  
ATOM    367  CA  ASP A  22       2.374   4.235  -8.166  1.00  4.92           C  
ATOM    368  C   ASP A  22       3.862   4.460  -7.936  1.00  4.92           C  
ATOM    369  O   ASP A  22       4.450   5.391  -8.489  1.00  4.92           O  
ATOM    370  CB  ASP A  22       2.056   4.056  -9.654  1.00  4.92           C  
ATOM    371  CG  ASP A  22       2.741   2.815 -10.336  1.00  4.92           C  
ATOM    372  OD1 ASP A  22       3.778   2.340  -9.870  1.00  4.92           O  
ATOM    373  OD2 ASP A  22       2.205   2.365 -11.323  1.00  4.92           O  
ATOM    374  H   ASP A  22       1.338   6.123  -8.178  1.00  4.92           H  
ATOM    375  HA  ASP A  22       2.083   3.321  -7.647  1.00  4.92           H  
ATOM    376 1HB  ASP A  22       0.976   3.956  -9.775  1.00  4.92           H  
ATOM    377 2HB  ASP A  22       2.354   4.958 -10.194  1.00  4.92           H  
ATOM    378  N   ALA A  23       4.458   3.613  -7.101  1.00  4.77           N  
ATOM    379  CA  ALA A  23       5.863   3.728  -6.727  1.00  4.77           C  
ATOM    380  C   ALA A  23       6.780   3.642  -7.942  1.00  4.77           C  
ATOM    381  O   ALA A  23       7.905   4.146  -7.900  1.00  4.77           O  
ATOM    382  CB  ALA A  23       6.230   2.652  -5.735  1.00  4.77           C  
ATOM    383  H   ALA A  23       3.902   2.872  -6.700  1.00  4.77           H  
ATOM    384  HA  ALA A  23       6.005   4.695  -6.255  1.00  4.77           H  
ATOM    385 1HB  ALA A  23       7.269   2.767  -5.431  1.00  4.77           H  
ATOM    386 2HB  ALA A  23       5.586   2.762  -4.885  1.00  4.77           H  
ATOM    387 3HB  ALA A  23       6.087   1.671  -6.183  1.00  4.77           H  
ATOM    388  N   GLY A  24       6.348   2.945  -9.000  1.00  4.60           N  
ATOM    389  CA  GLY A  24       7.165   2.802 -10.199  1.00  4.60           C  
ATOM    390  C   GLY A  24       7.413   4.183 -10.782  1.00  4.60           C  
ATOM    391  O   GLY A  24       8.558   4.584 -11.035  1.00  4.60           O  
ATOM    392  H   GLY A  24       5.394   2.568  -9.020  1.00  4.60           H  
ATOM    393 1HA  GLY A  24       8.110   2.320  -9.950  1.00  4.60           H  
ATOM    394 2HA  GLY A  24       6.642   2.176 -10.921  1.00  4.60           H  
ATOM    395  N   THR A  25       6.309   4.899 -11.002  1.00  4.41           N  
ATOM    396  CA  THR A  25       6.345   6.248 -11.531  1.00  4.41           C  
ATOM    397  C   THR A  25       7.050   7.175 -10.571  1.00  4.41           C  
ATOM    398  O   THR A  25       7.857   8.000 -10.994  1.00  4.41           O  
ATOM    399  CB  THR A  25       4.939   6.802 -11.819  1.00  4.41           C  
ATOM    400  OG1 THR A  25       4.304   6.006 -12.842  1.00  4.41           O  
ATOM    401  CG2 THR A  25       5.031   8.270 -12.263  1.00  4.41           C  
ATOM    402  H   THR A  25       5.415   4.484 -10.760  1.00  4.41           H  
ATOM    403  HA  THR A  25       6.904   6.240 -12.465  1.00  4.41           H  
ATOM    404  HB  THR A  25       4.339   6.742 -10.907  1.00  4.41           H  
ATOM    405  HG1 THR A  25       4.291   5.081 -12.570  1.00  4.41           H  
ATOM    406 1HG2 THR A  25       4.028   8.660 -12.451  1.00  4.41           H  
ATOM    407 2HG2 THR A  25       5.500   8.858 -11.471  1.00  4.41           H  
ATOM    408 3HG2 THR A  25       5.625   8.346 -13.171  1.00  4.41           H  
ATOM    409  N   ALA A  26       6.759   7.056  -9.272  1.00  4.23           N  
ATOM    410  CA  ALA A  26       7.404   7.954  -8.331  1.00  4.23           C  
ATOM    411  C   ALA A  26       8.919   7.807  -8.377  1.00  4.23           C  
ATOM    412  O   ALA A  26       9.628   8.799  -8.496  1.00  4.23           O  
ATOM    413  CB  ALA A  26       6.933   7.679  -6.918  1.00  4.23           C  
ATOM    414  H   ALA A  26       6.076   6.366  -8.957  1.00  4.23           H  
ATOM    415  HA  ALA A  26       7.144   8.976  -8.607  1.00  4.23           H  
ATOM    416 1HB  ALA A  26       7.414   8.378  -6.236  1.00  4.23           H  
ATOM    417 2HB  ALA A  26       5.854   7.792  -6.868  1.00  4.23           H  
ATOM    418 3HB  ALA A  26       7.205   6.667  -6.647  1.00  4.23           H  
ATOM    419  N   GLU A  27       9.441   6.577  -8.392  1.00  4.08           N  
ATOM    420  CA  GLU A  27      10.893   6.457  -8.433  1.00  4.08           C  
ATOM    421  C   GLU A  27      11.451   7.090  -9.701  1.00  4.08           C  
ATOM    422  O   GLU A  27      12.422   7.856  -9.657  1.00  4.08           O  
ATOM    423  CB  GLU A  27      11.352   4.996  -8.318  1.00  4.08           C  
ATOM    424  CG  GLU A  27      12.889   4.814  -8.342  1.00  4.08           C  
ATOM    425  CD  GLU A  27      13.382   3.382  -8.204  1.00  4.08           C  
ATOM    426  OE1 GLU A  27      12.593   2.491  -8.042  1.00  4.08           O  
ATOM    427  OE2 GLU A  27      14.582   3.196  -8.288  1.00  4.08           O  
ATOM    428  H   GLU A  27       8.854   5.743  -8.328  1.00  4.08           H  
ATOM    429  HA  GLU A  27      11.287   6.999  -7.585  1.00  4.08           H  
ATOM    430 1HB  GLU A  27      10.972   4.570  -7.390  1.00  4.08           H  
ATOM    431 2HB  GLU A  27      10.923   4.418  -9.141  1.00  4.08           H  
ATOM    432 1HG  GLU A  27      13.266   5.229  -9.274  1.00  4.08           H  
ATOM    433 2HG  GLU A  27      13.307   5.380  -7.534  1.00  4.08           H  
ATOM    434  N   LYS A  28      10.826   6.791 -10.842  1.00  3.98           N  
ATOM    435  CA  LYS A  28      11.303   7.339 -12.097  1.00  3.98           C  
ATOM    436  C   LYS A  28      11.264   8.860 -12.111  1.00  3.98           C  
ATOM    437  O   LYS A  28      12.255   9.507 -12.453  1.00  3.98           O  
ATOM    438  CB  LYS A  28      10.479   6.799 -13.260  1.00  3.98           C  
ATOM    439  CG  LYS A  28      10.925   7.307 -14.636  1.00  3.98           C  
ATOM    440  CD  LYS A  28      10.105   6.674 -15.752  1.00  3.98           C  
ATOM    441  CE  LYS A  28      10.523   7.200 -17.120  1.00  3.98           C  
ATOM    442  NZ  LYS A  28       9.743   6.563 -18.220  1.00  3.98           N  
ATOM    443  H   LYS A  28      10.019   6.160 -10.839  1.00  3.98           H  
ATOM    444  HA  LYS A  28      12.340   7.032 -12.230  1.00  3.98           H  
ATOM    445 1HB  LYS A  28      10.524   5.709 -13.262  1.00  3.98           H  
ATOM    446 2HB  LYS A  28       9.432   7.078 -13.120  1.00  3.98           H  
ATOM    447 1HG  LYS A  28      10.797   8.389 -14.670  1.00  3.98           H  
ATOM    448 2HG  LYS A  28      11.980   7.079 -14.787  1.00  3.98           H  
ATOM    449 1HD  LYS A  28      10.233   5.591 -15.730  1.00  3.98           H  
ATOM    450 2HD  LYS A  28       9.051   6.902 -15.592  1.00  3.98           H  
ATOM    451 1HE  LYS A  28      10.362   8.272 -17.153  1.00  3.98           H  
ATOM    452 2HE  LYS A  28      11.584   6.996 -17.274  1.00  3.98           H  
ATOM    453 1HZ  LYS A  28      10.045   6.936 -19.109  1.00  3.98           H  
ATOM    454 2HZ  LYS A  28       9.894   5.563 -18.207  1.00  3.98           H  
ATOM    455 3HZ  LYS A  28       8.759   6.755 -18.092  1.00  3.98           H  
ATOM    456  N   TYR A  29      10.127   9.434 -11.719  1.00  3.95           N  
ATOM    457  CA  TYR A  29       9.953  10.873 -11.753  1.00  3.95           C  
ATOM    458  C   TYR A  29      10.990  11.546 -10.888  1.00  3.95           C  
ATOM    459  O   TYR A  29      11.584  12.559 -11.273  1.00  3.95           O  
ATOM    460  CB  TYR A  29       8.566  11.306 -11.302  1.00  3.95           C  
ATOM    461  CG  TYR A  29       8.397  12.773 -11.538  1.00  3.95           C  
ATOM    462  CD1 TYR A  29       8.106  13.180 -12.830  1.00  3.95           C  
ATOM    463  CD2 TYR A  29       8.557  13.710 -10.538  1.00  3.95           C  
ATOM    464  CE1 TYR A  29       7.971  14.509 -13.128  1.00  3.95           C  
ATOM    465  CE2 TYR A  29       8.418  15.059 -10.850  1.00  3.95           C  
ATOM    466  CZ  TYR A  29       8.131  15.449 -12.134  1.00  3.95           C  
ATOM    467  OH  TYR A  29       8.011  16.779 -12.439  1.00  3.95           O  
ATOM    468  H   TYR A  29       9.356   8.854 -11.411  1.00  3.95           H  
ATOM    469  HA  TYR A  29      10.100  11.213 -12.770  1.00  3.95           H  
ATOM    470 1HB  TYR A  29       7.799  10.763 -11.864  1.00  3.95           H  
ATOM    471 2HB  TYR A  29       8.421  11.090 -10.243  1.00  3.95           H  
ATOM    472  HD1 TYR A  29       7.987  12.433 -13.617  1.00  3.95           H  
ATOM    473  HD2 TYR A  29       8.794  13.397  -9.522  1.00  3.95           H  
ATOM    474  HE1 TYR A  29       7.745  14.819 -14.147  1.00  3.95           H  
ATOM    475  HE2 TYR A  29       8.539  15.819 -10.081  1.00  3.95           H  
ATOM    476  HH  TYR A  29       8.194  17.301 -11.653  1.00  3.95           H  
ATOM    477  N   PHE A  30      11.183  11.016  -9.690  1.00  3.97           N  
ATOM    478  CA  PHE A  30      12.113  11.610  -8.766  1.00  3.97           C  
ATOM    479  C   PHE A  30      13.512  11.649  -9.355  1.00  3.97           C  
ATOM    480  O   PHE A  30      14.196  12.678  -9.282  1.00  3.97           O  
ATOM    481  CB  PHE A  30      12.131  10.761  -7.525  1.00  3.97           C  
ATOM    482  CG  PHE A  30      10.985  10.899  -6.669  1.00  3.97           C  
ATOM    483  CD1 PHE A  30       9.770  11.278  -7.180  1.00  3.97           C  
ATOM    484  CD2 PHE A  30      11.101  10.636  -5.342  1.00  3.97           C  
ATOM    485  CE1 PHE A  30       8.693  11.375  -6.387  1.00  3.97           C  
ATOM    486  CE2 PHE A  30      10.044  10.741  -4.536  1.00  3.97           C  
ATOM    487  CZ  PHE A  30       8.813  11.116  -5.054  1.00  3.97           C  
ATOM    488  H   PHE A  30      10.666  10.179  -9.407  1.00  3.97           H  
ATOM    489  HA  PHE A  30      11.785  12.620  -8.537  1.00  3.97           H  
ATOM    490 1HB  PHE A  30      12.132   9.743  -7.858  1.00  3.97           H  
ATOM    491 2HB  PHE A  30      12.981  10.898  -6.979  1.00  3.97           H  
ATOM    492  HD1 PHE A  30       9.681  11.479  -8.237  1.00  3.97           H  
ATOM    493  HD2 PHE A  30      12.066  10.345  -4.936  1.00  3.97           H  
ATOM    494  HE1 PHE A  30       7.743  11.663  -6.817  1.00  3.97           H  
ATOM    495  HE2 PHE A  30      10.182  10.532  -3.484  1.00  3.97           H  
ATOM    496  HZ  PHE A  30       7.947  11.210  -4.413  1.00  3.97           H  
ATOM    497  N   LYS A  31      13.910  10.561 -10.021  1.00  4.07           N  
ATOM    498  CA  LYS A  31      15.216  10.523 -10.652  1.00  4.07           C  
ATOM    499  C   LYS A  31      15.274  11.526 -11.802  1.00  4.07           C  
ATOM    500  O   LYS A  31      16.302  12.169 -12.009  1.00  4.07           O  
ATOM    501  CB  LYS A  31      15.562   9.109 -11.096  1.00  4.07           C  
ATOM    502  CG  LYS A  31      15.853   8.156  -9.927  1.00  4.07           C  
ATOM    503  CD  LYS A  31      16.190   6.748 -10.415  1.00  4.07           C  
ATOM    504  CE  LYS A  31      16.493   5.797  -9.253  1.00  4.07           C  
ATOM    505  NZ  LYS A  31      16.811   4.420  -9.734  1.00  4.07           N  
ATOM    506  H   LYS A  31      13.310   9.732 -10.061  1.00  4.07           H  
ATOM    507  HA  LYS A  31      15.960  10.824  -9.917  1.00  4.07           H  
ATOM    508 1HB  LYS A  31      14.724   8.698 -11.669  1.00  4.07           H  
ATOM    509 2HB  LYS A  31      16.433   9.131 -11.748  1.00  4.07           H  
ATOM    510 1HG  LYS A  31      16.682   8.546  -9.332  1.00  4.07           H  
ATOM    511 2HG  LYS A  31      14.970   8.107  -9.294  1.00  4.07           H  
ATOM    512 1HD  LYS A  31      15.334   6.353 -10.969  1.00  4.07           H  
ATOM    513 2HD  LYS A  31      17.049   6.784 -11.082  1.00  4.07           H  
ATOM    514 1HE  LYS A  31      17.338   6.179  -8.681  1.00  4.07           H  
ATOM    515 2HE  LYS A  31      15.628   5.746  -8.604  1.00  4.07           H  
ATOM    516 1HZ  LYS A  31      16.994   3.815  -8.939  1.00  4.07           H  
ATOM    517 2HZ  LYS A  31      16.023   4.052 -10.261  1.00  4.07           H  
ATOM    518 3HZ  LYS A  31      17.623   4.447 -10.329  1.00  4.07           H  
ATOM    519  N   LEU A  32      14.159  11.701 -12.524  1.00  4.23           N  
ATOM    520  CA  LEU A  32      14.129  12.664 -13.618  1.00  4.23           C  
ATOM    521  C   LEU A  32      14.352  14.074 -13.083  1.00  4.23           C  
ATOM    522  O   LEU A  32      15.004  14.892 -13.733  1.00  4.23           O  
ATOM    523  CB  LEU A  32      12.805  12.608 -14.392  1.00  4.23           C  
ATOM    524  CG  LEU A  32      12.565  11.332 -15.218  1.00  4.23           C  
ATOM    525  CD1 LEU A  32      11.154  11.359 -15.793  1.00  4.23           C  
ATOM    526  CD2 LEU A  32      13.606  11.243 -16.311  1.00  4.23           C  
ATOM    527  H   LEU A  32      13.336  11.129 -12.330  1.00  4.23           H  
ATOM    528  HA  LEU A  32      14.931  12.422 -14.308  1.00  4.23           H  
ATOM    529 1HB  LEU A  32      11.988  12.708 -13.690  1.00  4.23           H  
ATOM    530 2HB  LEU A  32      12.770  13.456 -15.074  1.00  4.23           H  
ATOM    531  HG  LEU A  32      12.652  10.468 -14.584  1.00  4.23           H  
ATOM    532 1HD1 LEU A  32      10.983  10.458 -16.369  1.00  4.23           H  
ATOM    533 2HD1 LEU A  32      10.431  11.414 -14.993  1.00  4.23           H  
ATOM    534 3HD1 LEU A  32      11.044  12.228 -16.439  1.00  4.23           H  
ATOM    535 1HD2 LEU A  32      13.444  10.336 -16.894  1.00  4.23           H  
ATOM    536 2HD2 LEU A  32      13.526  12.114 -16.962  1.00  4.23           H  
ATOM    537 3HD2 LEU A  32      14.597  11.214 -15.863  1.00  4.23           H  
ATOM    538  N   ILE A  33      13.862  14.363 -11.873  1.00  4.46           N  
ATOM    539  CA  ILE A  33      14.106  15.688 -11.316  1.00  4.46           C  
ATOM    540  C   ILE A  33      15.612  15.842 -11.114  1.00  4.46           C  
ATOM    541  O   ILE A  33      16.224  16.813 -11.547  1.00  4.46           O  
ATOM    542  CB  ILE A  33      13.454  15.891  -9.928  1.00  4.46           C  
ATOM    543  CG1 ILE A  33      11.944  15.885  -9.977  1.00  4.46           C  
ATOM    544  CG2 ILE A  33      13.916  17.226  -9.378  1.00  4.46           C  
ATOM    545  CD1 ILE A  33      11.332  15.792  -8.573  1.00  4.46           C  
ATOM    546  H   ILE A  33      13.298  13.672 -11.376  1.00  4.46           H  
ATOM    547  HA  ILE A  33      13.754  16.445 -12.012  1.00  4.46           H  
ATOM    548  HB  ILE A  33      13.763  15.102  -9.253  1.00  4.46           H  
ATOM    549 1HG1 ILE A  33      11.595  16.797 -10.454  1.00  4.46           H  
ATOM    550 2HG1 ILE A  33      11.605  15.032 -10.568  1.00  4.46           H  
ATOM    551 1HG2 ILE A  33      13.470  17.375  -8.412  1.00  4.46           H  
ATOM    552 2HG2 ILE A  33      15.002  17.238  -9.292  1.00  4.46           H  
ATOM    553 3HG2 ILE A  33      13.597  18.024 -10.047  1.00  4.46           H  
ATOM    554 1HD1 ILE A  33      10.266  15.794  -8.647  1.00  4.46           H  
ATOM    555 2HD1 ILE A  33      11.661  14.874  -8.093  1.00  4.46           H  
ATOM    556 3HD1 ILE A  33      11.650  16.637  -7.974  1.00  4.46           H  
ATOM    557  N   ALA A  34      16.228  14.846 -10.489  1.00  4.72           N  
ATOM    558  CA  ALA A  34      17.672  14.872 -10.248  1.00  4.72           C  
ATOM    559  C   ALA A  34      18.483  14.922 -11.557  1.00  4.72           C  
ATOM    560  O   ALA A  34      19.553  15.533 -11.620  1.00  4.72           O  
ATOM    561  CB  ALA A  34      18.068  13.672  -9.423  1.00  4.72           C  
ATOM    562  H   ALA A  34      15.668  14.054 -10.165  1.00  4.72           H  
ATOM    563  HA  ALA A  34      17.901  15.775  -9.684  1.00  4.72           H  
ATOM    564 1HB  ALA A  34      19.136  13.710  -9.211  1.00  4.72           H  
ATOM    565 2HB  ALA A  34      17.517  13.702  -8.498  1.00  4.72           H  
ATOM    566 3HB  ALA A  34      17.833  12.765  -9.977  1.00  4.72           H  
ATOM    567  N   ASN A  35      17.967  14.325 -12.629  1.00  4.95           N  
ATOM    568  CA  ASN A  35      18.672  14.293 -13.909  1.00  4.95           C  
ATOM    569  C   ASN A  35      18.682  15.662 -14.600  1.00  4.95           C  
ATOM    570  O   ASN A  35      19.396  15.866 -15.584  1.00  4.95           O  
ATOM    571  CB  ASN A  35      18.078  13.244 -14.820  1.00  4.95           C  
ATOM    572  CG  ASN A  35      18.381  11.832 -14.359  1.00  4.95           C  
ATOM    573  OD1 ASN A  35      19.336  11.585 -13.609  1.00  4.95           O  
ATOM    574  ND2 ASN A  35      17.582  10.895 -14.805  1.00  4.95           N  
ATOM    575  H   ASN A  35      17.086  13.822 -12.539  1.00  4.95           H  
ATOM    576  HA  ASN A  35      19.709  14.023 -13.716  1.00  4.95           H  
ATOM    577 1HB  ASN A  35      17.001  13.381 -14.867  1.00  4.95           H  
ATOM    578 2HB  ASN A  35      18.467  13.377 -15.828  1.00  4.95           H  
ATOM    579 1HD2 ASN A  35      17.732   9.943 -14.539  1.00  4.95           H  
ATOM    580 2HD2 ASN A  35      16.832  11.131 -15.418  1.00  4.95           H  
ATOM    581  N   ALA A  36      17.916  16.617 -14.059  1.00  5.11           N  
ATOM    582  CA  ALA A  36      17.856  17.996 -14.528  1.00  5.11           C  
ATOM    583  C   ALA A  36      19.002  18.796 -13.898  1.00  5.11           C  
ATOM    584  O   ALA A  36      19.150  19.999 -14.128  1.00  5.11           O  
ATOM    585  CB  ALA A  36      16.520  18.627 -14.177  1.00  5.11           C  
ATOM    586  H   ALA A  36      17.338  16.399 -13.244  1.00  5.11           H  
ATOM    587  HA  ALA A  36      17.985  17.997 -15.609  1.00  5.11           H  
ATOM    588 1HB  ALA A  36      16.492  19.647 -14.549  1.00  5.11           H  
ATOM    589 2HB  ALA A  36      15.714  18.048 -14.630  1.00  5.11           H  
ATOM    590 3HB  ALA A  36      16.397  18.634 -13.103  1.00  5.11           H  
ATOM    591  N   LYS A  37      19.801  18.091 -13.098  1.00  5.18           N  
ATOM    592  CA  LYS A  37      20.914  18.581 -12.311  1.00  5.18           C  
ATOM    593  C   LYS A  37      20.388  19.541 -11.260  1.00  5.18           C  
ATOM    594  O   LYS A  37      19.339  19.265 -10.685  1.00  5.18           O  
ATOM    595  CB  LYS A  37      21.965  19.229 -13.221  1.00  5.18           C  
ATOM    596  CG  LYS A  37      22.520  18.278 -14.284  1.00  5.18           C  
ATOM    597  CD  LYS A  37      23.619  18.931 -15.108  1.00  5.18           C  
ATOM    598  CE  LYS A  37      24.139  17.982 -16.184  1.00  5.18           C  
ATOM    599  NZ  LYS A  37      25.193  18.618 -17.028  1.00  5.18           N  
ATOM    600  H   LYS A  37      19.601  17.104 -12.967  1.00  5.18           H  
ATOM    601  HA  LYS A  37      21.372  17.732 -11.796  1.00  5.18           H  
ATOM    602 1HB  LYS A  37      21.562  20.111 -13.715  1.00  5.18           H  
ATOM    603 2HB  LYS A  37      22.817  19.546 -12.624  1.00  5.18           H  
ATOM    604 1HG  LYS A  37      22.917  17.388 -13.797  1.00  5.18           H  
ATOM    605 2HG  LYS A  37      21.712  17.968 -14.952  1.00  5.18           H  
ATOM    606 1HD  LYS A  37      23.229  19.832 -15.586  1.00  5.18           H  
ATOM    607 2HD  LYS A  37      24.443  19.215 -14.455  1.00  5.18           H  
ATOM    608 1HE  LYS A  37      24.555  17.096 -15.707  1.00  5.18           H  
ATOM    609 2HE  LYS A  37      23.308  17.681 -16.824  1.00  5.18           H  
ATOM    610 1HZ  LYS A  37      25.509  17.959 -17.726  1.00  5.18           H  
ATOM    611 2HZ  LYS A  37      24.812  19.435 -17.485  1.00  5.18           H  
ATOM    612 3HZ  LYS A  37      25.972  18.891 -16.447  1.00  5.18           H  
ATOM    613  N   THR A  38      21.097  20.645 -10.972  1.00  5.17           N  
ATOM    614  CA  THR A  38      20.748  21.590  -9.880  1.00  5.17           C  
ATOM    615  C   THR A  38      20.862  20.964  -8.466  1.00  5.17           C  
ATOM    616  O   THR A  38      21.623  21.423  -7.610  1.00  5.17           O  
ATOM    617  CB  THR A  38      19.333  22.194 -10.049  1.00  5.17           C  
ATOM    618  OG1 THR A  38      19.262  22.927 -11.286  1.00  5.17           O  
ATOM    619  CG2 THR A  38      19.032  23.130  -8.885  1.00  5.17           C  
ATOM    620  H   THR A  38      21.928  20.835 -11.508  1.00  5.17           H  
ATOM    621  HA  THR A  38      21.457  22.419  -9.921  1.00  5.17           H  
ATOM    622  HB  THR A  38      18.579  21.420 -10.052  1.00  5.17           H  
ATOM    623  HG1 THR A  38      19.234  22.312 -12.029  1.00  5.17           H  
ATOM    624 1HG2 THR A  38      18.038  23.556  -9.004  1.00  5.17           H  
ATOM    625 2HG2 THR A  38      19.072  22.574  -7.944  1.00  5.17           H  
ATOM    626 3HG2 THR A  38      19.767  23.931  -8.858  1.00  5.17           H  
ATOM    627  N   VAL A  39      20.149  19.866  -8.254  1.00  5.08           N  
ATOM    628  CA  VAL A  39      20.103  19.156  -6.998  1.00  5.08           C  
ATOM    629  C   VAL A  39      21.325  18.301  -6.757  1.00  5.08           C  
ATOM    630  O   VAL A  39      21.276  17.077  -6.879  1.00  5.08           O  
ATOM    631  CB  VAL A  39      18.888  18.224  -7.022  1.00  5.08           C  
ATOM    632  CG1 VAL A  39      18.768  17.495  -5.704  1.00  5.08           C  
ATOM    633  CG2 VAL A  39      17.652  19.050  -7.357  1.00  5.08           C  
ATOM    634  H   VAL A  39      19.573  19.537  -9.013  1.00  5.08           H  
ATOM    635  HA  VAL A  39      20.006  19.879  -6.190  1.00  5.08           H  
ATOM    636  HB  VAL A  39      19.031  17.468  -7.798  1.00  5.08           H  
ATOM    637 1HG1 VAL A  39      17.918  16.822  -5.746  1.00  5.08           H  
ATOM    638 2HG1 VAL A  39      19.677  16.919  -5.517  1.00  5.08           H  
ATOM    639 3HG1 VAL A  39      18.636  18.212  -4.902  1.00  5.08           H  
ATOM    640 1HG2 VAL A  39      16.783  18.404  -7.403  1.00  5.08           H  
ATOM    641 2HG2 VAL A  39      17.504  19.818  -6.594  1.00  5.08           H  
ATOM    642 3HG2 VAL A  39      17.794  19.531  -8.328  1.00  5.08           H  
ATOM    643  N   GLU A  40      22.419  18.939  -6.388  1.00  4.93           N  
ATOM    644  CA  GLU A  40      23.612  18.182  -6.060  1.00  4.93           C  
ATOM    645  C   GLU A  40      23.264  17.286  -4.882  1.00  4.93           C  
ATOM    646  O   GLU A  40      22.693  17.758  -3.899  1.00  4.93           O  
ATOM    647  CB  GLU A  40      24.788  19.105  -5.727  1.00  4.93           C  
ATOM    648  CG  GLU A  40      26.112  18.378  -5.468  1.00  4.93           C  
ATOM    649  CD  GLU A  40      27.277  19.312  -5.205  1.00  4.93           C  
ATOM    650  OE1 GLU A  40      27.078  20.504  -5.205  1.00  4.93           O  
ATOM    651  OE2 GLU A  40      28.365  18.824  -5.006  1.00  4.93           O  
ATOM    652  H   GLU A  40      22.390  19.959  -6.371  1.00  4.93           H  
ATOM    653  HA  GLU A  40      23.883  17.553  -6.909  1.00  4.93           H  
ATOM    654 1HB  GLU A  40      24.943  19.807  -6.547  1.00  4.93           H  
ATOM    655 2HB  GLU A  40      24.548  19.688  -4.839  1.00  4.93           H  
ATOM    656 1HG  GLU A  40      25.988  17.728  -4.603  1.00  4.93           H  
ATOM    657 2HG  GLU A  40      26.342  17.748  -6.326  1.00  4.93           H  
ATOM    658  N   GLY A  41      23.606  16.008  -4.957  1.00  4.77           N  
ATOM    659  CA  GLY A  41      23.274  15.121  -3.855  1.00  4.77           C  
ATOM    660  C   GLY A  41      23.343  13.657  -4.248  1.00  4.77           C  
ATOM    661  O   GLY A  41      23.717  13.312  -5.369  1.00  4.77           O  
ATOM    662  H   GLY A  41      24.071  15.653  -5.779  1.00  4.77           H  
ATOM    663 1HA  GLY A  41      23.953  15.311  -3.024  1.00  4.77           H  
ATOM    664 2HA  GLY A  41      22.268  15.352  -3.502  1.00  4.77           H  
ATOM    665  N   VAL A  42      23.004  12.799  -3.297  1.00  4.63           N  
ATOM    666  CA  VAL A  42      23.035  11.357  -3.488  1.00  4.63           C  
ATOM    667  C   VAL A  42      21.682  10.737  -3.192  1.00  4.63           C  
ATOM    668  O   VAL A  42      21.077  11.037  -2.163  1.00  4.63           O  
ATOM    669  CB  VAL A  42      24.096  10.725  -2.562  1.00  4.63           C  
ATOM    670  CG1 VAL A  42      24.101   9.208  -2.711  1.00  4.63           C  
ATOM    671  CG2 VAL A  42      25.471  11.293  -2.903  1.00  4.63           C  
ATOM    672  H   VAL A  42      22.710  13.164  -2.403  1.00  4.63           H  
ATOM    673  HA  VAL A  42      23.296  11.143  -4.525  1.00  4.63           H  
ATOM    674  HB  VAL A  42      23.850  10.952  -1.525  1.00  4.63           H  
ATOM    675 1HG1 VAL A  42      24.850   8.783  -2.043  1.00  4.63           H  
ATOM    676 2HG1 VAL A  42      23.125   8.804  -2.450  1.00  4.63           H  
ATOM    677 3HG1 VAL A  42      24.340   8.943  -3.739  1.00  4.63           H  
ATOM    678 1HG2 VAL A  42      26.218  10.852  -2.244  1.00  4.63           H  
ATOM    679 2HG2 VAL A  42      25.714  11.054  -3.940  1.00  4.63           H  
ATOM    680 3HG2 VAL A  42      25.472  12.371  -2.772  1.00  4.63           H  
ATOM    681  N   TRP A  43      21.202   9.878  -4.086  1.00  4.55           N  
ATOM    682  CA  TRP A  43      19.941   9.205  -3.814  1.00  4.55           C  
ATOM    683  C   TRP A  43      20.110   8.065  -2.842  1.00  4.55           C  
ATOM    684  O   TRP A  43      20.988   7.216  -3.012  1.00  4.55           O  
ATOM    685  CB  TRP A  43      19.314   8.609  -5.064  1.00  4.55           C  
ATOM    686  CG  TRP A  43      18.723   9.554  -5.955  1.00  4.55           C  
ATOM    687  CD1 TRP A  43      19.206  10.031  -7.123  1.00  4.55           C  
ATOM    688  CD2 TRP A  43      17.459  10.178  -5.752  1.00  4.55           C  
ATOM    689  NE1 TRP A  43      18.323  10.899  -7.661  1.00  4.55           N  
ATOM    690  CE2 TRP A  43      17.241  10.999  -6.824  1.00  4.55           C  
ATOM    691  CE3 TRP A  43      16.502  10.099  -4.743  1.00  4.55           C  
ATOM    692  CZ2 TRP A  43      16.113  11.741  -6.930  1.00  4.55           C  
ATOM    693  CZ3 TRP A  43      15.356  10.840  -4.856  1.00  4.55           C  
ATOM    694  CH2 TRP A  43      15.187  11.643  -5.928  1.00  4.55           C  
ATOM    695  H   TRP A  43      21.721   9.678  -4.929  1.00  4.55           H  
ATOM    696  HA  TRP A  43      19.248   9.928  -3.382  1.00  4.55           H  
ATOM    697 1HB  TRP A  43      20.075   8.056  -5.616  1.00  4.55           H  
ATOM    698 2HB  TRP A  43      18.554   7.899  -4.765  1.00  4.55           H  
ATOM    699  HD1 TRP A  43      20.158   9.751  -7.569  1.00  4.55           H  
ATOM    700  HE1 TRP A  43      18.444  11.390  -8.532  1.00  4.55           H  
ATOM    701  HE3 TRP A  43      16.665   9.456  -3.877  1.00  4.55           H  
ATOM    702  HZ2 TRP A  43      15.936  12.393  -7.761  1.00  4.55           H  
ATOM    703  HZ3 TRP A  43      14.608  10.775  -4.065  1.00  4.55           H  
ATOM    704  HH2 TRP A  43      14.299  12.237  -5.999  1.00  4.55           H  
ATOM    705  N   THR A  44      19.210   8.004  -1.876  1.00  4.58           N  
ATOM    706  CA  THR A  44      19.190   6.914  -0.927  1.00  4.58           C  
ATOM    707  C   THR A  44      17.898   6.130  -1.031  1.00  4.58           C  
ATOM    708  O   THR A  44      16.801   6.700  -1.019  1.00  4.58           O  
ATOM    709  CB  THR A  44      19.352   7.431   0.513  1.00  4.58           C  
ATOM    710  OG1 THR A  44      20.616   8.101   0.650  1.00  4.58           O  
ATOM    711  CG2 THR A  44      19.272   6.279   1.508  1.00  4.58           C  
ATOM    712  H   THR A  44      18.537   8.766  -1.784  1.00  4.58           H  
ATOM    713  HA  THR A  44      20.015   6.238  -1.149  1.00  4.58           H  
ATOM    714  HB  THR A  44      18.557   8.143   0.727  1.00  4.58           H  
ATOM    715  HG1 THR A  44      20.621   8.905   0.117  1.00  4.58           H  
ATOM    716 1HG2 THR A  44      19.386   6.669   2.514  1.00  4.58           H  
ATOM    717 2HG2 THR A  44      18.308   5.784   1.419  1.00  4.58           H  
ATOM    718 3HG2 THR A  44      20.066   5.562   1.304  1.00  4.58           H  
ATOM    719  N   LEU A  45      18.019   4.811  -1.140  1.00  4.72           N  
ATOM    720  CA  LEU A  45      16.824   3.989  -1.193  1.00  4.72           C  
ATOM    721  C   LEU A  45      16.861   2.972  -0.074  1.00  4.72           C  
ATOM    722  O   LEU A  45      17.895   2.338   0.159  1.00  4.72           O  
ATOM    723  CB  LEU A  45      16.729   3.258  -2.538  1.00  4.72           C  
ATOM    724  CG  LEU A  45      16.604   4.155  -3.736  1.00  4.72           C  
ATOM    725  CD1 LEU A  45      17.994   4.470  -4.314  1.00  4.72           C  
ATOM    726  CD2 LEU A  45      15.688   3.523  -4.772  1.00  4.72           C  
ATOM    727  H   LEU A  45      18.935   4.384  -1.164  1.00  4.72           H  
ATOM    728  HA  LEU A  45      15.944   4.616  -1.061  1.00  4.72           H  
ATOM    729 1HB  LEU A  45      17.617   2.643  -2.668  1.00  4.72           H  
ATOM    730 2HB  LEU A  45      15.855   2.606  -2.516  1.00  4.72           H  
ATOM    731  HG  LEU A  45      16.193   5.053  -3.412  1.00  4.72           H  
ATOM    732 1HD1 LEU A  45      17.894   5.146  -5.161  1.00  4.72           H  
ATOM    733 2HD1 LEU A  45      18.622   4.937  -3.562  1.00  4.72           H  
ATOM    734 3HD1 LEU A  45      18.464   3.546  -4.646  1.00  4.72           H  
ATOM    735 1HD2 LEU A  45      15.574   4.195  -5.627  1.00  4.72           H  
ATOM    736 2HD2 LEU A  45      16.109   2.579  -5.112  1.00  4.72           H  
ATOM    737 3HD2 LEU A  45      14.710   3.345  -4.327  1.00  4.72           H  
ATOM    738  N   LYS A  46      15.723   2.782   0.580  1.00  4.93           N  
ATOM    739  CA  LYS A  46      15.615   1.803   1.647  1.00  4.93           C  
ATOM    740  C   LYS A  46      14.385   0.922   1.456  1.00  4.93           C  
ATOM    741  O   LYS A  46      13.290   1.239   1.940  1.00  4.93           O  
ATOM    742  CB  LYS A  46      15.588   2.510   3.002  1.00  4.93           C  
ATOM    743  CG  LYS A  46      16.873   3.289   3.345  1.00  4.93           C  
ATOM    744  CD  LYS A  46      16.780   3.972   4.698  1.00  4.93           C  
ATOM    745  CE  LYS A  46      18.071   4.692   5.052  1.00  4.93           C  
ATOM    746  NZ  LYS A  46      17.990   5.357   6.383  1.00  4.93           N  
ATOM    747  H   LYS A  46      14.923   3.374   0.344  1.00  4.93           H  
ATOM    748  HA  LYS A  46      16.492   1.156   1.615  1.00  4.93           H  
ATOM    749 1HB  LYS A  46      14.754   3.198   3.038  1.00  4.93           H  
ATOM    750 2HB  LYS A  46      15.449   1.771   3.784  1.00  4.93           H  
ATOM    751 1HG  LYS A  46      17.725   2.609   3.339  1.00  4.93           H  
ATOM    752 2HG  LYS A  46      17.041   4.053   2.594  1.00  4.93           H  
ATOM    753 1HD  LYS A  46      15.987   4.714   4.659  1.00  4.93           H  
ATOM    754 2HD  LYS A  46      16.542   3.242   5.472  1.00  4.93           H  
ATOM    755 1HE  LYS A  46      18.888   3.973   5.063  1.00  4.93           H  
ATOM    756 2HE  LYS A  46      18.275   5.444   4.297  1.00  4.93           H  
ATOM    757 1HZ  LYS A  46      18.864   5.824   6.580  1.00  4.93           H  
ATOM    758 2HZ  LYS A  46      17.242   6.036   6.377  1.00  4.93           H  
ATOM    759 3HZ  LYS A  46      17.811   4.665   7.096  1.00  4.93           H  
ATOM    760  N   ASP A  47      14.557  -0.198   0.747  1.00  5.16           N  
ATOM    761  CA  ASP A  47      13.425  -1.065   0.404  1.00  5.16           C  
ATOM    762  C   ASP A  47      12.727  -1.627   1.632  1.00  5.16           C  
ATOM    763  O   ASP A  47      11.513  -1.829   1.625  1.00  5.16           O  
ATOM    764  CB  ASP A  47      13.859  -2.212  -0.513  1.00  5.16           C  
ATOM    765  CG  ASP A  47      12.659  -3.026  -1.041  1.00  5.16           C  
ATOM    766  OD1 ASP A  47      11.825  -2.459  -1.730  1.00  5.16           O  
ATOM    767  OD2 ASP A  47      12.576  -4.194  -0.755  1.00  5.16           O  
ATOM    768  H   ASP A  47      15.480  -0.423   0.400  1.00  5.16           H  
ATOM    769  HA  ASP A  47      12.700  -0.465  -0.146  1.00  5.16           H  
ATOM    770 1HB  ASP A  47      14.416  -1.813  -1.362  1.00  5.16           H  
ATOM    771 2HB  ASP A  47      14.523  -2.885   0.032  1.00  5.16           H  
ATOM    772  N   GLU A  48      13.483  -1.828   2.705  1.00  5.32           N  
ATOM    773  CA  GLU A  48      12.951  -2.375   3.945  1.00  5.32           C  
ATOM    774  C   GLU A  48      11.860  -1.491   4.547  1.00  5.32           C  
ATOM    775  O   GLU A  48      10.985  -1.981   5.261  1.00  5.32           O  
ATOM    776  CB  GLU A  48      14.074  -2.575   4.962  1.00  5.32           C  
ATOM    777  CG  GLU A  48      15.054  -3.688   4.594  1.00  5.32           C  
ATOM    778  CD  GLU A  48      16.177  -3.861   5.594  1.00  5.32           C  
ATOM    779  OE1 GLU A  48      16.292  -3.049   6.482  1.00  5.32           O  
ATOM    780  OE2 GLU A  48      16.917  -4.808   5.464  1.00  5.32           O  
ATOM    781  H   GLU A  48      14.467  -1.617   2.641  1.00  5.32           H  
ATOM    782  HA  GLU A  48      12.509  -3.348   3.723  1.00  5.32           H  
ATOM    783 1HB  GLU A  48      14.638  -1.646   5.065  1.00  5.32           H  
ATOM    784 2HB  GLU A  48      13.646  -2.808   5.936  1.00  5.32           H  
ATOM    785 1HG  GLU A  48      14.503  -4.626   4.521  1.00  5.32           H  
ATOM    786 2HG  GLU A  48      15.476  -3.472   3.613  1.00  5.32           H  
ATOM    787  N   ILE A  49      11.954  -0.178   4.315  1.00  5.29           N  
ATOM    788  CA  ILE A  49      10.975   0.755   4.847  1.00  5.29           C  
ATOM    789  C   ILE A  49      10.290   1.530   3.722  1.00  5.29           C  
ATOM    790  O   ILE A  49       9.485   2.425   3.981  1.00  5.29           O  
ATOM    791  CB  ILE A  49      11.608   1.719   5.860  1.00  5.29           C  
ATOM    792  CG1 ILE A  49      12.671   2.527   5.190  1.00  5.29           C  
ATOM    793  CG2 ILE A  49      12.198   0.934   7.025  1.00  5.29           C  
ATOM    794  CD1 ILE A  49      13.167   3.680   6.023  1.00  5.29           C  
ATOM    795  H   ILE A  49      12.678   0.180   3.701  1.00  5.29           H  
ATOM    796  HA  ILE A  49      10.207   0.188   5.370  1.00  5.29           H  
ATOM    797  HB  ILE A  49      10.849   2.405   6.230  1.00  5.29           H  
ATOM    798 1HG1 ILE A  49      13.500   1.874   4.970  1.00  5.29           H  
ATOM    799 2HG1 ILE A  49      12.281   2.902   4.254  1.00  5.29           H  
ATOM    800 1HG2 ILE A  49      12.638   1.623   7.743  1.00  5.29           H  
ATOM    801 2HG2 ILE A  49      11.409   0.358   7.509  1.00  5.29           H  
ATOM    802 3HG2 ILE A  49      12.969   0.255   6.658  1.00  5.29           H  
ATOM    803 1HD1 ILE A  49      13.923   4.215   5.476  1.00  5.29           H  
ATOM    804 2HD1 ILE A  49      12.338   4.353   6.238  1.00  5.29           H  
ATOM    805 3HD1 ILE A  49      13.585   3.306   6.955  1.00  5.29           H  
ATOM    806  N   LYS A  50      10.612   1.181   2.471  1.00  5.07           N  
ATOM    807  CA  LYS A  50      10.035   1.793   1.277  1.00  5.07           C  
ATOM    808  C   LYS A  50      10.217   3.311   1.224  1.00  5.07           C  
ATOM    809  O   LYS A  50       9.263   4.041   0.930  1.00  5.07           O  
ATOM    810  CB  LYS A  50       8.552   1.428   1.167  1.00  5.07           C  
ATOM    811  CG  LYS A  50       8.274  -0.077   1.158  1.00  5.07           C  
ATOM    812  CD  LYS A  50       8.833  -0.743  -0.099  1.00  5.07           C  
ATOM    813  CE  LYS A  50       8.535  -2.236  -0.125  1.00  5.07           C  
ATOM    814  NZ  LYS A  50       9.088  -2.906  -1.357  1.00  5.07           N  
ATOM    815  H   LYS A  50      11.319   0.466   2.333  1.00  5.07           H  
ATOM    816  HA  LYS A  50      10.550   1.372   0.412  1.00  5.07           H  
ATOM    817 1HB  LYS A  50       7.989   1.872   1.990  1.00  5.07           H  
ATOM    818 2HB  LYS A  50       8.156   1.832   0.265  1.00  5.07           H  
ATOM    819 1HG  LYS A  50       8.740  -0.541   2.031  1.00  5.07           H  
ATOM    820 2HG  LYS A  50       7.199  -0.245   1.205  1.00  5.07           H  
ATOM    821 1HD  LYS A  50       8.411  -0.284  -0.977  1.00  5.07           H  
ATOM    822 2HD  LYS A  50       9.920  -0.612  -0.128  1.00  5.07           H  
ATOM    823 1HE  LYS A  50       8.990  -2.695   0.754  1.00  5.07           H  
ATOM    824 2HE  LYS A  50       7.457  -2.390  -0.091  1.00  5.07           H  
ATOM    825 1HZ  LYS A  50       8.887  -3.888  -1.330  1.00  5.07           H  
ATOM    826 2HZ  LYS A  50       8.680  -2.502  -2.176  1.00  5.07           H  
ATOM    827 3HZ  LYS A  50      10.112  -2.784  -1.413  1.00  5.07           H  
ATOM    828  N   THR A  51      11.447   3.763   1.490  1.00  4.73           N  
ATOM    829  CA  THR A  51      11.782   5.193   1.483  1.00  4.73           C  
ATOM    830  C   THR A  51      12.709   5.617   0.326  1.00  4.73           C  
ATOM    831  O   THR A  51      13.690   4.923   0.017  1.00  4.73           O  
ATOM    832  CB  THR A  51      12.403   5.623   2.828  1.00  4.73           C  
ATOM    833  OG1 THR A  51      11.466   5.384   3.886  1.00  4.73           O  
ATOM    834  CG2 THR A  51      12.772   7.112   2.824  1.00  4.73           C  
ATOM    835  H   THR A  51      12.157   3.065   1.718  1.00  4.73           H  
ATOM    836  HA  THR A  51      10.854   5.732   1.373  1.00  4.73           H  
ATOM    837  HB  THR A  51      13.295   5.037   3.009  1.00  4.73           H  
ATOM    838  HG1 THR A  51      11.110   4.487   3.821  1.00  4.73           H  
ATOM    839 1HG2 THR A  51      13.201   7.382   3.785  1.00  4.73           H  
ATOM    840 2HG2 THR A  51      13.500   7.316   2.040  1.00  4.73           H  
ATOM    841 3HG2 THR A  51      11.877   7.709   2.647  1.00  4.73           H  
ATOM    842  N   PHE A  52      12.377   6.746  -0.335  1.00  4.36           N  
ATOM    843  CA  PHE A  52      13.206   7.291  -1.437  1.00  4.36           C  
ATOM    844  C   PHE A  52      13.586   8.774  -1.165  1.00  4.36           C  
ATOM    845  O   PHE A  52      12.714   9.664  -1.176  1.00  4.36           O  
ATOM    846  CB  PHE A  52      12.467   7.154  -2.780  1.00  4.36           C  
ATOM    847  CG  PHE A  52      13.328   7.352  -3.992  1.00  4.36           C  
ATOM    848  CD1 PHE A  52      14.651   7.121  -3.897  1.00  4.36           C  
ATOM    849  CD2 PHE A  52      12.824   7.690  -5.227  1.00  4.36           C  
ATOM    850  CE1 PHE A  52      15.476   7.211  -4.978  1.00  4.36           C  
ATOM    851  CE2 PHE A  52      13.677   7.797  -6.319  1.00  4.36           C  
ATOM    852  CZ  PHE A  52      14.993   7.554  -6.182  1.00  4.36           C  
ATOM    853  H   PHE A  52      11.532   7.235  -0.028  1.00  4.36           H  
ATOM    854  HA  PHE A  52      14.129   6.712  -1.493  1.00  4.36           H  
ATOM    855 1HB  PHE A  52      12.003   6.170  -2.844  1.00  4.36           H  
ATOM    856 2HB  PHE A  52      11.675   7.893  -2.819  1.00  4.36           H  
ATOM    857  HD1 PHE A  52      15.058   6.848  -2.929  1.00  4.36           H  
ATOM    858  HD2 PHE A  52      11.754   7.865  -5.340  1.00  4.36           H  
ATOM    859  HE1 PHE A  52      16.526   7.018  -4.858  1.00  4.36           H  
ATOM    860  HE2 PHE A  52      13.303   8.058  -7.291  1.00  4.36           H  
ATOM    861  HZ  PHE A  52      15.659   7.632  -7.025  1.00  4.36           H  
ATOM    862  N   THR A  53      14.889   9.028  -0.913  1.00  4.05           N  
ATOM    863  CA  THR A  53      15.353  10.364  -0.505  1.00  4.05           C  
ATOM    864  C   THR A  53      16.512  11.016  -1.283  1.00  4.05           C  
ATOM    865  O   THR A  53      17.526  10.378  -1.584  1.00  4.05           O  
ATOM    866  CB  THR A  53      15.784  10.313   0.979  1.00  4.05           C  
ATOM    867  OG1 THR A  53      14.681   9.899   1.776  1.00  4.05           O  
ATOM    868  CG2 THR A  53      16.279  11.683   1.479  1.00  4.05           C  
ATOM    869  H   THR A  53      15.562   8.258  -0.953  1.00  4.05           H  
ATOM    870  HA  THR A  53      14.505  11.035  -0.590  1.00  4.05           H  
ATOM    871  HB  THR A  53      16.584   9.584   1.093  1.00  4.05           H  
ATOM    872  HG1 THR A  53      14.967   9.812   2.690  1.00  4.05           H  
ATOM    873 1HG2 THR A  53      16.562  11.600   2.526  1.00  4.05           H  
ATOM    874 2HG2 THR A  53      17.145  12.000   0.908  1.00  4.05           H  
ATOM    875 3HG2 THR A  53      15.491  12.420   1.378  1.00  4.05           H  
ATOM    876  N   VAL A  54      16.344  12.320  -1.550  1.00  3.83           N  
ATOM    877  CA  VAL A  54      17.363  13.234  -2.080  1.00  3.83           C  
ATOM    878  C   VAL A  54      16.966  14.589  -1.530  1.00  3.83           C  
ATOM    879  O   VAL A  54      15.765  14.831  -1.307  1.00  3.83           O  
ATOM    880  CB  VAL A  54      17.370  13.368  -3.607  1.00  3.83           C  
ATOM    881  CG1 VAL A  54      16.128  14.085  -4.006  1.00  3.83           C  
ATOM    882  CG2 VAL A  54      18.627  14.081  -4.134  1.00  3.83           C  
ATOM    883  H   VAL A  54      15.454  12.721  -1.306  1.00  3.83           H  
ATOM    884  HA  VAL A  54      18.355  12.951  -1.718  1.00  3.83           H  
ATOM    885  HB  VAL A  54      17.370  12.424  -4.016  1.00  3.83           H  
ATOM    886 1HG1 VAL A  54      16.087  14.169  -5.086  1.00  3.83           H  
ATOM    887 2HG1 VAL A  54      15.283  13.533  -3.640  1.00  3.83           H  
ATOM    888 3HG1 VAL A  54      16.129  15.073  -3.569  1.00  3.83           H  
ATOM    889 1HG2 VAL A  54      18.582  14.119  -5.221  1.00  3.83           H  
ATOM    890 2HG2 VAL A  54      18.699  15.093  -3.755  1.00  3.83           H  
ATOM    891 3HG2 VAL A  54      19.517  13.521  -3.834  1.00  3.83           H  
ATOM    892  N   THR A  55      17.939  15.450  -1.310  1.00  3.72           N  
ATOM    893  CA  THR A  55      17.649  16.801  -0.880  1.00  3.72           C  
ATOM    894  C   THR A  55      18.494  17.752  -1.711  1.00  3.72           C  
ATOM    895  O   THR A  55      19.501  17.322  -2.280  1.00  3.72           O  
ATOM    896  CB  THR A  55      18.020  16.978   0.597  1.00  3.72           C  
ATOM    897  OG1 THR A  55      19.440  16.934   0.727  1.00  3.72           O  
ATOM    898  CG2 THR A  55      17.412  15.834   1.443  1.00  3.72           C  
ATOM    899  H   THR A  55      18.897  15.175  -1.483  1.00  3.72           H  
ATOM    900  HA  THR A  55      16.597  17.029  -1.042  1.00  3.72           H  
ATOM    901  HB  THR A  55      17.653  17.941   0.950  1.00  3.72           H  
ATOM    902  HG1 THR A  55      19.809  17.739   0.301  1.00  3.72           H  
ATOM    903 1HG2 THR A  55      17.687  15.977   2.483  1.00  3.72           H  
ATOM    904 2HG2 THR A  55      16.331  15.840   1.348  1.00  3.72           H  
ATOM    905 3HG2 THR A  55      17.792  14.875   1.104  1.00  3.72           H  
ATOM    906  N   GLU A  56      18.130  19.030  -1.740  1.00  3.67           N  
ATOM    907  CA  GLU A  56      18.981  20.009  -2.406  1.00  3.67           C  
ATOM    908  C   GLU A  56      19.766  20.781  -1.353  1.00  3.67           C  
ATOM    909  O   GLU A  56      19.891  20.324  -0.212  1.00  3.67           O  
ATOM    910  OXT GLU A  56      20.098  21.935  -1.579  1.00  3.67           O  
ATOM    911  CB  GLU A  56      18.163  20.969  -3.288  1.00  3.67           C  
ATOM    912  CG  GLU A  56      19.006  22.036  -4.030  1.00  3.67           C  
ATOM    913  CD  GLU A  56      18.187  22.951  -4.919  1.00  3.67           C  
ATOM    914  OE1 GLU A  56      17.011  22.726  -5.049  1.00  3.67           O  
ATOM    915  OE2 GLU A  56      18.741  23.887  -5.453  1.00  3.67           O  
ATOM    916  H   GLU A  56      17.245  19.322  -1.306  1.00  3.67           H  
ATOM    917  HA  GLU A  56      19.695  19.486  -3.045  1.00  3.67           H  
ATOM    918 1HB  GLU A  56      17.646  20.406  -4.052  1.00  3.67           H  
ATOM    919 2HB  GLU A  56      17.406  21.472  -2.684  1.00  3.67           H  
ATOM    920 1HG  GLU A  56      19.523  22.647  -3.294  1.00  3.67           H  
ATOM    921 2HG  GLU A  56      19.762  21.536  -4.630  1.00  3.67           H  
ENDMDL

