REMARK ID 698224 DOMAINID 688711 MODEL 1 GB98
MODEL     1
ATOM      1  N   THR A   1       1.859  -0.736  -1.901  1.00  1.26           N  
ATOM      2  CA  THR A   1       1.402  -0.053  -0.699  1.00  1.26           C  
ATOM      3  C   THR A   1       2.005   1.335  -0.564  1.00  1.26           C  
ATOM      4  O   THR A   1       3.220   1.527  -0.661  1.00  1.26           O  
ATOM      5  CB  THR A   1       1.728  -0.877   0.559  1.00  1.26           C  
ATOM      6  OG1 THR A   1       1.028  -2.128   0.509  1.00  1.26           O  
ATOM      7  CG2 THR A   1       1.350  -0.116   1.835  1.00  1.26           C  
ATOM      8 1H   THR A   1       2.861  -0.900  -1.807  1.00  1.26           H  
ATOM      9 2H   THR A   1       1.377  -1.616  -2.004  1.00  1.26           H  
ATOM     10 3H   THR A   1       1.688  -0.156  -2.714  1.00  1.26           H  
ATOM     11  HA  THR A   1       0.320   0.060  -0.762  1.00  1.26           H  
ATOM     12  HB  THR A   1       2.794  -1.083   0.570  1.00  1.26           H  
ATOM     13  HG1 THR A   1       1.263  -2.587  -0.301  1.00  1.26           H  
ATOM     14 1HG2 THR A   1       1.605  -0.722   2.695  1.00  1.26           H  
ATOM     15 2HG2 THR A   1       1.899   0.825   1.886  1.00  1.26           H  
ATOM     16 3HG2 THR A   1       0.284   0.091   1.838  1.00  1.26           H  
ATOM     17  N   THR A   2       1.156   2.329  -0.366  1.00  1.18           N  
ATOM     18  CA  THR A   2       1.686   3.670  -0.204  1.00  1.18           C  
ATOM     19  C   THR A   2       2.143   3.863   1.227  1.00  1.18           C  
ATOM     20  O   THR A   2       1.392   3.566   2.156  1.00  1.18           O  
ATOM     21  CB  THR A   2       0.646   4.739  -0.564  1.00  1.18           C  
ATOM     22  OG1 THR A   2       0.237   4.574  -1.930  1.00  1.18           O  
ATOM     23  CG2 THR A   2       1.251   6.118  -0.392  1.00  1.18           C  
ATOM     24  H   THR A   2       0.160   2.164  -0.300  1.00  1.18           H  
ATOM     25  HA  THR A   2       2.545   3.801  -0.851  1.00  1.18           H  
ATOM     26  HB  THR A   2      -0.224   4.637   0.084  1.00  1.18           H  
ATOM     27  HG1 THR A   2       0.979   4.764  -2.515  1.00  1.18           H  
ATOM     28 1HG2 THR A   2       0.516   6.877  -0.654  1.00  1.18           H  
ATOM     29 2HG2 THR A   2       1.558   6.261   0.643  1.00  1.18           H  
ATOM     30 3HG2 THR A   2       2.121   6.211  -1.045  1.00  1.18           H  
ATOM     31  N   TYR A   3       3.361   4.359   1.401  1.00  1.11           N  
ATOM     32  CA  TYR A   3       3.876   4.632   2.726  1.00  1.11           C  
ATOM     33  C   TYR A   3       4.110   6.113   2.905  1.00  1.11           C  
ATOM     34  O   TYR A   3       4.487   6.832   1.972  1.00  1.11           O  
ATOM     35  CB  TYR A   3       5.165   3.870   3.004  1.00  1.11           C  
ATOM     36  CG  TYR A   3       4.996   2.397   3.094  1.00  1.11           C  
ATOM     37  CD1 TYR A   3       5.074   1.614   1.969  1.00  1.11           C  
ATOM     38  CD2 TYR A   3       4.757   1.824   4.324  1.00  1.11           C  
ATOM     39  CE1 TYR A   3       4.913   0.253   2.073  1.00  1.11           C  
ATOM     40  CE2 TYR A   3       4.589   0.476   4.431  1.00  1.11           C  
ATOM     41  CZ  TYR A   3       4.663  -0.316   3.306  1.00  1.11           C  
ATOM     42  OH  TYR A   3       4.479  -1.679   3.405  1.00  1.11           O  
ATOM     43  H   TYR A   3       3.955   4.553   0.597  1.00  1.11           H  
ATOM     44  HA  TYR A   3       3.131   4.326   3.461  1.00  1.11           H  
ATOM     45 1HB  TYR A   3       5.897   4.090   2.223  1.00  1.11           H  
ATOM     46 2HB  TYR A   3       5.566   4.211   3.942  1.00  1.11           H  
ATOM     47  HD1 TYR A   3       5.260   2.073   0.996  1.00  1.11           H  
ATOM     48  HD2 TYR A   3       4.690   2.455   5.213  1.00  1.11           H  
ATOM     49  HE1 TYR A   3       4.973  -0.368   1.182  1.00  1.11           H  
ATOM     50  HE2 TYR A   3       4.391   0.033   5.404  1.00  1.11           H  
ATOM     51  HH  TYR A   3       4.484  -2.064   2.523  1.00  1.11           H  
ATOM     52  N   LYS A   4       3.923   6.568   4.125  1.00  1.08           N  
ATOM     53  CA  LYS A   4       4.112   7.972   4.440  1.00  1.08           C  
ATOM     54  C   LYS A   4       5.154   8.210   5.508  1.00  1.08           C  
ATOM     55  O   LYS A   4       5.294   7.415   6.435  1.00  1.08           O  
ATOM     56  CB  LYS A   4       2.768   8.584   4.844  1.00  1.08           C  
ATOM     57  CG  LYS A   4       2.809  10.042   5.269  1.00  1.08           C  
ATOM     58  CD  LYS A   4       1.410  10.580   5.507  1.00  1.08           C  
ATOM     59  CE  LYS A   4       1.474  11.989   6.013  1.00  1.08           C  
ATOM     60  NZ  LYS A   4       0.131  12.633   6.112  1.00  1.08           N  
ATOM     61  H   LYS A   4       3.597   5.915   4.845  1.00  1.08           H  
ATOM     62  HA  LYS A   4       4.461   8.480   3.544  1.00  1.08           H  
ATOM     63 1HB  LYS A   4       2.070   8.499   4.012  1.00  1.08           H  
ATOM     64 2HB  LYS A   4       2.349   8.009   5.670  1.00  1.08           H  
ATOM     65 1HG  LYS A   4       3.372  10.138   6.198  1.00  1.08           H  
ATOM     66 2HG  LYS A   4       3.298  10.648   4.510  1.00  1.08           H  
ATOM     67 1HD  LYS A   4       0.842  10.560   4.577  1.00  1.08           H  
ATOM     68 2HD  LYS A   4       0.901   9.957   6.244  1.00  1.08           H  
ATOM     69 1HE  LYS A   4       1.926  11.977   6.991  1.00  1.08           H  
ATOM     70 2HE  LYS A   4       2.097  12.556   5.354  1.00  1.08           H  
ATOM     71 1HZ  LYS A   4       0.242  13.583   6.464  1.00  1.08           H  
ATOM     72 2HZ  LYS A   4      -0.290  12.670   5.188  1.00  1.08           H  
ATOM     73 3HZ  LYS A   4      -0.458  12.112   6.736  1.00  1.08           H  
ATOM     74  N   LEU A   5       5.901   9.296   5.340  1.00  1.11           N  
ATOM     75  CA  LEU A   5       6.873   9.752   6.317  1.00  1.11           C  
ATOM     76  C   LEU A   5       6.650  11.178   6.750  1.00  1.11           C  
ATOM     77  O   LEU A   5       6.581  12.105   5.928  1.00  1.11           O  
ATOM     78  CB  LEU A   5       8.302   9.666   5.800  1.00  1.11           C  
ATOM     79  CG  LEU A   5       9.415  10.346   6.717  1.00  1.11           C  
ATOM     80  CD1 LEU A   5       9.537   9.587   8.030  1.00  1.11           C  
ATOM     81  CD2 LEU A   5      10.770  10.414   5.990  1.00  1.11           C  
ATOM     82  H   LEU A   5       5.754   9.852   4.514  1.00  1.11           H  
ATOM     83  HA  LEU A   5       6.795   9.116   7.189  1.00  1.11           H  
ATOM     84 1HB  LEU A   5       8.529   8.634   5.792  1.00  1.11           H  
ATOM     85 2HB  LEU A   5       8.357  10.047   4.797  1.00  1.11           H  
ATOM     86  HG  LEU A   5       9.107  11.362   6.949  1.00  1.11           H  
ATOM     87 1HD1 LEU A   5      10.278  10.089   8.631  1.00  1.11           H  
ATOM     88 2HD1 LEU A   5       8.594   9.581   8.553  1.00  1.11           H  
ATOM     89 3HD1 LEU A   5       9.839   8.571   7.852  1.00  1.11           H  
ATOM     90 1HD2 LEU A   5      11.505  10.903   6.634  1.00  1.11           H  
ATOM     91 2HD2 LEU A   5      11.114   9.436   5.759  1.00  1.11           H  
ATOM     92 3HD2 LEU A   5      10.666  10.983   5.071  1.00  1.11           H  
ATOM     93  N   ILE A   6       6.575  11.332   8.064  1.00  1.20           N  
ATOM     94  CA  ILE A   6       6.483  12.619   8.717  1.00  1.20           C  
ATOM     95  C   ILE A   6       7.789  12.872   9.457  1.00  1.20           C  
ATOM     96  O   ILE A   6       8.084  12.211  10.456  1.00  1.20           O  
ATOM     97  CB  ILE A   6       5.337  12.639   9.728  1.00  1.20           C  
ATOM     98  CG1 ILE A   6       4.016  12.347   9.033  1.00  1.20           C  
ATOM     99  CG2 ILE A   6       5.330  13.985  10.458  1.00  1.20           C  
ATOM    100  CD1 ILE A   6       2.878  12.133   9.995  1.00  1.20           C  
ATOM    101  H   ILE A   6       6.593  10.485   8.637  1.00  1.20           H  
ATOM    102  HA  ILE A   6       6.337  13.401   7.970  1.00  1.20           H  
ATOM    103  HB  ILE A   6       5.489  11.846  10.449  1.00  1.20           H  
ATOM    104 1HG1 ILE A   6       3.772  13.180   8.371  1.00  1.20           H  
ATOM    105 2HG1 ILE A   6       4.124  11.444   8.429  1.00  1.20           H  
ATOM    106 1HG2 ILE A   6       4.532  14.002  11.198  1.00  1.20           H  
ATOM    107 2HG2 ILE A   6       6.290  14.130  10.958  1.00  1.20           H  
ATOM    108 3HG2 ILE A   6       5.175  14.791   9.739  1.00  1.20           H  
ATOM    109 1HD1 ILE A   6       1.964  11.924   9.446  1.00  1.20           H  
ATOM    110 2HD1 ILE A   6       3.108  11.289  10.647  1.00  1.20           H  
ATOM    111 3HD1 ILE A   6       2.741  13.030  10.598  1.00  1.20           H  
ATOM    112  N   LEU A   7       8.573  13.817   8.966  1.00  1.38           N  
ATOM    113  CA  LEU A   7       9.882  14.072   9.554  1.00  1.38           C  
ATOM    114  C   LEU A   7       9.853  15.351  10.386  1.00  1.38           C  
ATOM    115  O   LEU A   7       9.952  16.458   9.864  1.00  1.38           O  
ATOM    116  CB  LEU A   7      10.904  14.132   8.408  1.00  1.38           C  
ATOM    117  CG  LEU A   7      12.375  14.357   8.758  1.00  1.38           C  
ATOM    118  CD1 LEU A   7      12.818  13.279   9.669  1.00  1.38           C  
ATOM    119  CD2 LEU A   7      13.195  14.304   7.492  1.00  1.38           C  
ATOM    120  H   LEU A   7       8.271  14.342   8.153  1.00  1.38           H  
ATOM    121  HA  LEU A   7      10.140  13.247  10.212  1.00  1.38           H  
ATOM    122 1HB  LEU A   7      10.849  13.194   7.858  1.00  1.38           H  
ATOM    123 2HB  LEU A   7      10.605  14.933   7.730  1.00  1.38           H  
ATOM    124  HG  LEU A   7      12.508  15.326   9.246  1.00  1.38           H  
ATOM    125 1HD1 LEU A   7      13.854  13.396   9.909  1.00  1.38           H  
ATOM    126 2HD1 LEU A   7      12.229  13.349  10.567  1.00  1.38           H  
ATOM    127 3HD1 LEU A   7      12.671  12.312   9.193  1.00  1.38           H  
ATOM    128 1HD2 LEU A   7      14.246  14.457   7.725  1.00  1.38           H  
ATOM    129 2HD2 LEU A   7      13.060  13.332   7.027  1.00  1.38           H  
ATOM    130 3HD2 LEU A   7      12.858  15.073   6.815  1.00  1.38           H  
ATOM    131  N   ASN A   8       9.756  15.229  11.697  1.00  1.65           N  
ATOM    132  CA  ASN A   8       9.535  16.414  12.519  1.00  1.65           C  
ATOM    133  C   ASN A   8      10.800  17.202  12.854  1.00  1.65           C  
ATOM    134  O   ASN A   8      11.286  17.210  13.991  1.00  1.65           O  
ATOM    135  CB  ASN A   8       8.723  16.086  13.757  1.00  1.65           C  
ATOM    136  CG  ASN A   8       7.296  15.703  13.446  1.00  1.65           C  
ATOM    137  OD1 ASN A   8       6.639  16.329  12.604  1.00  1.65           O  
ATOM    138  ND2 ASN A   8       6.802  14.689  14.113  1.00  1.65           N  
ATOM    139  H   ASN A   8       9.769  14.310  12.135  1.00  1.65           H  
ATOM    140  HA  ASN A   8       8.911  17.093  11.933  1.00  1.65           H  
ATOM    141 1HB  ASN A   8       9.159  15.277  14.257  1.00  1.65           H  
ATOM    142 2HB  ASN A   8       8.729  16.936  14.439  1.00  1.65           H  
ATOM    143 1HD2 ASN A   8       5.861  14.396  13.954  1.00  1.65           H  
ATOM    144 2HD2 ASN A   8       7.365  14.196  14.801  1.00  1.65           H  
ATOM    145  N   LEU A   9      11.314  17.842  11.798  1.00  1.98           N  
ATOM    146  CA  LEU A   9      12.455  18.758  11.771  1.00  1.98           C  
ATOM    147  C   LEU A   9      11.960  20.126  11.294  1.00  1.98           C  
ATOM    148  O   LEU A   9      12.728  20.949  10.792  1.00  1.98           O  
ATOM    149  CB  LEU A   9      13.541  18.301  10.800  1.00  1.98           C  
ATOM    150  CG  LEU A   9      14.786  19.252  10.728  1.00  1.98           C  
ATOM    151  CD1 LEU A   9      15.481  19.249  12.079  1.00  1.98           C  
ATOM    152  CD2 LEU A   9      15.729  18.855   9.583  1.00  1.98           C  
ATOM    153  H   LEU A   9      10.827  17.666  10.919  1.00  1.98           H  
ATOM    154  HA  LEU A   9      12.868  18.851  12.777  1.00  1.98           H  
ATOM    155 1HB  LEU A   9      13.878  17.317  11.105  1.00  1.98           H  
ATOM    156 2HB  LEU A   9      13.103  18.225   9.827  1.00  1.98           H  
ATOM    157  HG  LEU A   9      14.444  20.266  10.544  1.00  1.98           H  
ATOM    158 1HD1 LEU A   9      16.327  19.935  12.054  1.00  1.98           H  
ATOM    159 2HD1 LEU A   9      14.782  19.565  12.854  1.00  1.98           H  
ATOM    160 3HD1 LEU A   9      15.840  18.248  12.314  1.00  1.98           H  
ATOM    161 1HD2 LEU A   9      16.571  19.547   9.553  1.00  1.98           H  
ATOM    162 2HD2 LEU A   9      16.106  17.874   9.719  1.00  1.98           H  
ATOM    163 3HD2 LEU A   9      15.201  18.902   8.646  1.00  1.98           H  
ATOM    164  N   LYS A  10      10.647  20.324  11.379  1.00  2.35           N  
ATOM    165  CA  LYS A  10       9.920  21.541  10.981  1.00  2.35           C  
ATOM    166  C   LYS A  10       9.931  21.845   9.476  1.00  2.35           C  
ATOM    167  O   LYS A  10       8.877  21.909   8.850  1.00  2.35           O  
ATOM    168  CB  LYS A  10      10.443  22.763  11.741  1.00  2.35           C  
ATOM    169  CG  LYS A  10      10.146  22.754  13.235  1.00  2.35           C  
ATOM    170  CD  LYS A  10      10.691  24.003  13.914  1.00  2.35           C  
ATOM    171  CE  LYS A  10      10.397  23.998  15.408  1.00  2.35           C  
ATOM    172  NZ  LYS A  10      10.951  25.203  16.085  1.00  2.35           N  
ATOM    173  H   LYS A  10      10.109  19.577  11.787  1.00  2.35           H  
ATOM    174  HA  LYS A  10       8.875  21.402  11.265  1.00  2.35           H  
ATOM    175 1HB  LYS A  10      11.513  22.874  11.612  1.00  2.35           H  
ATOM    176 2HB  LYS A  10       9.984  23.658  11.323  1.00  2.35           H  
ATOM    177 1HG  LYS A  10       9.068  22.705  13.389  1.00  2.35           H  
ATOM    178 2HG  LYS A  10      10.601  21.876  13.690  1.00  2.35           H  
ATOM    179 1HD  LYS A  10      11.770  24.056  13.764  1.00  2.35           H  
ATOM    180 2HD  LYS A  10      10.236  24.887  13.468  1.00  2.35           H  
ATOM    181 1HE  LYS A  10       9.319  23.972  15.560  1.00  2.35           H  
ATOM    182 2HE  LYS A  10      10.839  23.108  15.857  1.00  2.35           H  
ATOM    183 1HZ  LYS A  10      10.737  25.164  17.072  1.00  2.35           H  
ATOM    184 2HZ  LYS A  10      11.953  25.230  15.959  1.00  2.35           H  
ATOM    185 3HZ  LYS A  10      10.539  26.033  15.684  1.00  2.35           H  
ATOM    186  N   GLN A  11      11.116  22.017   8.891  1.00  2.68           N  
ATOM    187  CA  GLN A  11      11.223  22.334   7.463  1.00  2.68           C  
ATOM    188  C   GLN A  11      11.216  21.078   6.600  1.00  2.68           C  
ATOM    189  O   GLN A  11      10.538  20.997   5.572  1.00  2.68           O  
ATOM    190  CB  GLN A  11      12.508  23.121   7.196  1.00  2.68           C  
ATOM    191  CG  GLN A  11      12.541  24.499   7.842  1.00  2.68           C  
ATOM    192  CD  GLN A  11      13.848  25.238   7.575  1.00  2.68           C  
ATOM    193  OE1 GLN A  11      14.904  24.620   7.406  1.00  2.68           O  
ATOM    194  NE2 GLN A  11      13.781  26.565   7.536  1.00  2.68           N  
ATOM    195  H   GLN A  11      11.945  21.926   9.471  1.00  2.68           H  
ATOM    196  HA  GLN A  11      10.369  22.948   7.180  1.00  2.68           H  
ATOM    197 1HB  GLN A  11      13.361  22.554   7.573  1.00  2.68           H  
ATOM    198 2HB  GLN A  11      12.644  23.243   6.122  1.00  2.68           H  
ATOM    199 1HG  GLN A  11      11.721  25.095   7.443  1.00  2.68           H  
ATOM    200 2HG  GLN A  11      12.427  24.380   8.922  1.00  2.68           H  
ATOM    201 1HE2 GLN A  11      14.607  27.103   7.366  1.00  2.68           H  
ATOM    202 2HE2 GLN A  11      12.905  27.027   7.679  1.00  2.68           H  
ATOM    203  N   ALA A  12      11.895  20.040   7.073  1.00  2.89           N  
ATOM    204  CA  ALA A  12      12.003  18.795   6.312  1.00  2.89           C  
ATOM    205  C   ALA A  12      10.756  17.949   6.516  1.00  2.89           C  
ATOM    206  O   ALA A  12      10.654  16.839   6.007  1.00  2.89           O  
ATOM    207  CB  ALA A  12      13.242  18.021   6.684  1.00  2.89           C  
ATOM    208  H   ALA A  12      12.392  20.134   7.950  1.00  2.89           H  
ATOM    209  HA  ALA A  12      12.067  19.054   5.255  1.00  2.89           H  
ATOM    210 1HB  ALA A  12      13.285  17.140   6.068  1.00  2.89           H  
ATOM    211 2HB  ALA A  12      14.122  18.632   6.507  1.00  2.89           H  
ATOM    212 3HB  ALA A  12      13.201  17.733   7.715  1.00  2.89           H  
ATOM    213  N   LYS A  13       9.824  18.492   7.296  1.00  2.89           N  
ATOM    214  CA  LYS A  13       8.529  17.912   7.608  1.00  2.89           C  
ATOM    215  C   LYS A  13       7.674  17.700   6.375  1.00  2.89           C  
ATOM    216  O   LYS A  13       6.724  16.916   6.418  1.00  2.89           O  
ATOM    217  CB  LYS A  13       7.793  18.749   8.645  1.00  2.89           C  
ATOM    218  CG  LYS A  13       6.519  18.097   9.159  1.00  2.89           C  
ATOM    219  CD  LYS A  13       5.901  18.889  10.299  1.00  2.89           C  
ATOM    220  CE  LYS A  13       4.584  18.267  10.746  1.00  2.89           C  
ATOM    221  NZ  LYS A  13       3.988  19.001  11.890  1.00  2.89           N  
ATOM    222  H   LYS A  13      10.020  19.403   7.680  1.00  2.89           H  
ATOM    223  HA  LYS A  13       8.684  16.926   8.019  1.00  2.89           H  
ATOM    224 1HB  LYS A  13       8.450  18.929   9.496  1.00  2.89           H  
ATOM    225 2HB  LYS A  13       7.536  19.719   8.215  1.00  2.89           H  
ATOM    226 1HG  LYS A  13       5.800  18.015   8.346  1.00  2.89           H  
ATOM    227 2HG  LYS A  13       6.756  17.092   9.518  1.00  2.89           H  
ATOM    228 1HD  LYS A  13       6.592  18.894  11.144  1.00  2.89           H  
ATOM    229 2HD  LYS A  13       5.728  19.917   9.982  1.00  2.89           H  
ATOM    230 1HE  LYS A  13       3.884  18.283   9.913  1.00  2.89           H  
ATOM    231 2HE  LYS A  13       4.756  17.232  11.040  1.00  2.89           H  
ATOM    232 1HZ  LYS A  13       3.118  18.562  12.156  1.00  2.89           H  
ATOM    233 2HZ  LYS A  13       4.630  18.977  12.672  1.00  2.89           H  
ATOM    234 3HZ  LYS A  13       3.814  19.957  11.624  1.00  2.89           H  
ATOM    235  N   GLU A  14       7.943  18.442   5.295  1.00  2.69           N  
ATOM    236  CA  GLU A  14       7.140  18.264   4.089  1.00  2.69           C  
ATOM    237  C   GLU A  14       7.057  16.766   3.803  1.00  2.69           C  
ATOM    238  O   GLU A  14       8.066  16.061   3.835  1.00  2.69           O  
ATOM    239  CB  GLU A  14       7.742  19.009   2.895  1.00  2.69           C  
ATOM    240  CG  GLU A  14       6.898  18.930   1.617  1.00  2.69           C  
ATOM    241  CD  GLU A  14       7.467  19.725   0.460  1.00  2.69           C  
ATOM    242  OE1 GLU A  14       8.525  20.291   0.607  1.00  2.69           O  
ATOM    243  OE2 GLU A  14       6.833  19.770  -0.570  1.00  2.69           O  
ATOM    244  H   GLU A  14       8.724  19.107   5.316  1.00  2.69           H  
ATOM    245  HA  GLU A  14       6.132  18.637   4.272  1.00  2.69           H  
ATOM    246 1HB  GLU A  14       7.876  20.060   3.151  1.00  2.69           H  
ATOM    247 2HB  GLU A  14       8.726  18.598   2.674  1.00  2.69           H  
ATOM    248 1HG  GLU A  14       6.824  17.883   1.313  1.00  2.69           H  
ATOM    249 2HG  GLU A  14       5.892  19.284   1.836  1.00  2.69           H  
ATOM    250  N   GLU A  15       5.845  16.294   3.537  1.00  2.37           N  
ATOM    251  CA  GLU A  15       5.582  14.875   3.345  1.00  2.37           C  
ATOM    252  C   GLU A  15       6.473  14.221   2.305  1.00  2.37           C  
ATOM    253  O   GLU A  15       6.643  14.736   1.199  1.00  2.37           O  
ATOM    254  CB  GLU A  15       4.121  14.683   2.939  1.00  2.37           C  
ATOM    255  CG  GLU A  15       3.123  14.991   4.038  1.00  2.37           C  
ATOM    256  CD  GLU A  15       1.691  14.715   3.635  1.00  2.37           C  
ATOM    257  OE1 GLU A  15       1.463  14.411   2.494  1.00  2.37           O  
ATOM    258  OE2 GLU A  15       0.829  14.774   4.493  1.00  2.37           O  
ATOM    259  H   GLU A  15       5.075  16.942   3.506  1.00  2.37           H  
ATOM    260  HA  GLU A  15       5.754  14.370   4.298  1.00  2.37           H  
ATOM    261 1HB  GLU A  15       3.893  15.319   2.084  1.00  2.37           H  
ATOM    262 2HB  GLU A  15       3.966  13.654   2.631  1.00  2.37           H  
ATOM    263 1HG  GLU A  15       3.380  14.405   4.916  1.00  2.37           H  
ATOM    264 2HG  GLU A  15       3.221  16.043   4.304  1.00  2.37           H  
ATOM    265  N   ALA A  16       6.980  13.030   2.643  1.00  2.05           N  
ATOM    266  CA  ALA A  16       7.859  12.275   1.746  1.00  2.05           C  
ATOM    267  C   ALA A  16       7.246  10.932   1.365  1.00  2.05           C  
ATOM    268  O   ALA A  16       7.879   9.887   1.496  1.00  2.05           O  
ATOM    269  CB  ALA A  16       9.214  12.059   2.395  1.00  2.05           C  
ATOM    270  H   ALA A  16       6.796  12.672   3.586  1.00  2.05           H  
ATOM    271  HA  ALA A  16       7.992  12.854   0.832  1.00  2.05           H  
ATOM    272 1HB  ALA A  16       9.858  11.521   1.706  1.00  2.05           H  
ATOM    273 2HB  ALA A  16       9.660  13.026   2.637  1.00  2.05           H  
ATOM    274 3HB  ALA A  16       9.094  11.490   3.295  1.00  2.05           H  
ATOM    275  N   ILE A  17       6.015  10.986   0.880  1.00  1.77           N  
ATOM    276  CA  ILE A  17       5.233   9.817   0.479  1.00  1.77           C  
ATOM    277  C   ILE A  17       5.802   9.072  -0.731  1.00  1.77           C  
ATOM    278  O   ILE A  17       6.205   9.687  -1.723  1.00  1.77           O  
ATOM    279  CB  ILE A  17       3.776  10.230   0.216  1.00  1.77           C  
ATOM    280  CG1 ILE A  17       3.165  10.693   1.524  1.00  1.77           C  
ATOM    281  CG2 ILE A  17       2.991   9.075  -0.356  1.00  1.77           C  
ATOM    282  CD1 ILE A  17       1.835  11.353   1.386  1.00  1.77           C  
ATOM    283  H   ILE A  17       5.589  11.903   0.797  1.00  1.77           H  
ATOM    284  HA  ILE A  17       5.231   9.119   1.315  1.00  1.77           H  
ATOM    285  HB  ILE A  17       3.753  11.070  -0.478  1.00  1.77           H  
ATOM    286 1HG1 ILE A  17       3.044   9.830   2.158  1.00  1.77           H  
ATOM    287 2HG1 ILE A  17       3.848  11.386   2.007  1.00  1.77           H  
ATOM    288 1HG2 ILE A  17       1.961   9.380  -0.525  1.00  1.77           H  
ATOM    289 2HG2 ILE A  17       3.429   8.756  -1.299  1.00  1.77           H  
ATOM    290 3HG2 ILE A  17       3.019   8.254   0.355  1.00  1.77           H  
ATOM    291 1HD1 ILE A  17       1.470  11.648   2.370  1.00  1.77           H  
ATOM    292 2HD1 ILE A  17       1.934  12.245   0.763  1.00  1.77           H  
ATOM    293 3HD1 ILE A  17       1.130  10.663   0.929  1.00  1.77           H  
ATOM    294  N   LYS A  18       5.866   7.741  -0.607  1.00  1.57           N  
ATOM    295  CA  LYS A  18       6.396   6.843  -1.636  1.00  1.57           C  
ATOM    296  C   LYS A  18       5.705   5.482  -1.654  1.00  1.57           C  
ATOM    297  O   LYS A  18       5.350   4.939  -0.611  1.00  1.57           O  
ATOM    298  CB  LYS A  18       7.902   6.618  -1.452  1.00  1.57           C  
ATOM    299  CG  LYS A  18       8.515   5.662  -2.524  1.00  1.57           C  
ATOM    300  CD  LYS A  18      10.010   5.547  -2.443  1.00  1.57           C  
ATOM    301  CE  LYS A  18      10.544   4.481  -3.391  1.00  1.57           C  
ATOM    302  NZ  LYS A  18      10.279   4.808  -4.822  1.00  1.57           N  
ATOM    303  H   LYS A  18       5.497   7.338   0.255  1.00  1.57           H  
ATOM    304  HA  LYS A  18       6.234   7.309  -2.607  1.00  1.57           H  
ATOM    305 1HB  LYS A  18       8.422   7.575  -1.518  1.00  1.57           H  
ATOM    306 2HB  LYS A  18       8.095   6.211  -0.463  1.00  1.57           H  
ATOM    307 1HG  LYS A  18       8.117   4.665  -2.390  1.00  1.57           H  
ATOM    308 2HG  LYS A  18       8.243   6.005  -3.518  1.00  1.57           H  
ATOM    309 1HD  LYS A  18      10.460   6.501  -2.695  1.00  1.57           H  
ATOM    310 2HD  LYS A  18      10.292   5.271  -1.435  1.00  1.57           H  
ATOM    311 1HE  LYS A  18      11.618   4.387  -3.240  1.00  1.57           H  
ATOM    312 2HE  LYS A  18      10.071   3.531  -3.159  1.00  1.57           H  
ATOM    313 1HZ  LYS A  18      10.648   4.074  -5.408  1.00  1.57           H  
ATOM    314 2HZ  LYS A  18       9.280   4.882  -4.966  1.00  1.57           H  
ATOM    315 3HZ  LYS A  18      10.721   5.683  -5.058  1.00  1.57           H  
ATOM    316  N   GLU A  19       5.487   4.927  -2.846  1.00  1.44           N  
ATOM    317  CA  GLU A  19       4.935   3.576  -2.911  1.00  1.44           C  
ATOM    318  C   GLU A  19       6.046   2.523  -2.879  1.00  1.44           C  
ATOM    319  O   GLU A  19       7.007   2.594  -3.656  1.00  1.44           O  
ATOM    320  CB  GLU A  19       4.064   3.401  -4.155  1.00  1.44           C  
ATOM    321  CG  GLU A  19       3.375   2.042  -4.230  1.00  1.44           C  
ATOM    322  CD  GLU A  19       2.472   1.869  -5.419  1.00  1.44           C  
ATOM    323  OE1 GLU A  19       2.418   2.742  -6.252  1.00  1.44           O  
ATOM    324  OE2 GLU A  19       1.817   0.850  -5.480  1.00  1.44           O  
ATOM    325  H   GLU A  19       5.744   5.415  -3.692  1.00  1.44           H  
ATOM    326  HA  GLU A  19       4.320   3.409  -2.038  1.00  1.44           H  
ATOM    327 1HB  GLU A  19       3.292   4.169  -4.169  1.00  1.44           H  
ATOM    328 2HB  GLU A  19       4.673   3.524  -5.049  1.00  1.44           H  
ATOM    329 1HG  GLU A  19       4.135   1.261  -4.248  1.00  1.44           H  
ATOM    330 2HG  GLU A  19       2.792   1.914  -3.327  1.00  1.44           H  
ATOM    331  N   LEU A  20       5.913   1.576  -1.945  1.00  1.36           N  
ATOM    332  CA  LEU A  20       6.864   0.482  -1.750  1.00  1.36           C  
ATOM    333  C   LEU A  20       6.118  -0.850  -1.604  1.00  1.36           C  
ATOM    334  O   LEU A  20       4.900  -0.880  -1.389  1.00  1.36           O  
ATOM    335  CB  LEU A  20       7.808   0.737  -0.556  1.00  1.36           C  
ATOM    336  CG  LEU A  20       8.691   2.019  -0.660  1.00  1.36           C  
ATOM    337  CD1 LEU A  20       8.097   3.125   0.203  1.00  1.36           C  
ATOM    338  CD2 LEU A  20      10.090   1.700  -0.273  1.00  1.36           C  
ATOM    339  H   LEU A  20       5.077   1.608  -1.363  1.00  1.36           H  
ATOM    340  HA  LEU A  20       7.486   0.413  -2.640  1.00  1.36           H  
ATOM    341 1HB  LEU A  20       7.228   0.810   0.345  1.00  1.36           H  
ATOM    342 2HB  LEU A  20       8.480  -0.114  -0.455  1.00  1.36           H  
ATOM    343  HG  LEU A  20       8.690   2.371  -1.680  1.00  1.36           H  
ATOM    344 1HD1 LEU A  20       8.704   4.018   0.116  1.00  1.36           H  
ATOM    345 2HD1 LEU A  20       7.097   3.333  -0.127  1.00  1.36           H  
ATOM    346 3HD1 LEU A  20       8.071   2.824   1.222  1.00  1.36           H  
ATOM    347 1HD2 LEU A  20      10.712   2.596  -0.354  1.00  1.36           H  
ATOM    348 2HD2 LEU A  20      10.106   1.341   0.720  1.00  1.36           H  
ATOM    349 3HD2 LEU A  20      10.476   0.929  -0.935  1.00  1.36           H  
ATOM    350  N   VAL A  21       6.840  -1.959  -1.720  1.00  1.31           N  
ATOM    351  CA  VAL A  21       6.225  -3.280  -1.593  1.00  1.31           C  
ATOM    352  C   VAL A  21       6.548  -3.998  -0.278  1.00  1.31           C  
ATOM    353  O   VAL A  21       6.183  -5.159  -0.097  1.00  1.31           O  
ATOM    354  CB  VAL A  21       6.683  -4.160  -2.758  1.00  1.31           C  
ATOM    355  CG1 VAL A  21       6.245  -3.540  -4.079  1.00  1.31           C  
ATOM    356  CG2 VAL A  21       8.196  -4.299  -2.703  1.00  1.31           C  
ATOM    357  H   VAL A  21       7.831  -1.892  -1.912  1.00  1.31           H  
ATOM    358  HA  VAL A  21       5.144  -3.160  -1.657  1.00  1.31           H  
ATOM    359  HB  VAL A  21       6.218  -5.142  -2.676  1.00  1.31           H  
ATOM    360 1HG1 VAL A  21       6.568  -4.176  -4.904  1.00  1.31           H  
ATOM    361 2HG1 VAL A  21       5.159  -3.451  -4.093  1.00  1.31           H  
ATOM    362 3HG1 VAL A  21       6.692  -2.553  -4.187  1.00  1.31           H  
ATOM    363 1HG2 VAL A  21       8.534  -4.931  -3.524  1.00  1.31           H  
ATOM    364 2HG2 VAL A  21       8.656  -3.316  -2.787  1.00  1.31           H  
ATOM    365 3HG2 VAL A  21       8.485  -4.754  -1.754  1.00  1.31           H  
ATOM    366  N   ASP A  22       7.241  -3.311   0.625  1.00  1.27           N  
ATOM    367  CA  ASP A  22       7.646  -3.886   1.909  1.00  1.27           C  
ATOM    368  C   ASP A  22       7.963  -2.784   2.910  1.00  1.27           C  
ATOM    369  O   ASP A  22       8.831  -1.944   2.658  1.00  1.27           O  
ATOM    370  CB  ASP A  22       8.844  -4.832   1.736  1.00  1.27           C  
ATOM    371  CG  ASP A  22       9.224  -5.684   3.013  1.00  1.27           C  
ATOM    372  OD1 ASP A  22       9.072  -5.214   4.137  1.00  1.27           O  
ATOM    373  OD2 ASP A  22       9.669  -6.795   2.826  1.00  1.27           O  
ATOM    374  H   ASP A  22       7.492  -2.360   0.409  1.00  1.27           H  
ATOM    375  HA  ASP A  22       6.811  -4.468   2.302  1.00  1.27           H  
ATOM    376 1HB  ASP A  22       8.628  -5.533   0.927  1.00  1.27           H  
ATOM    377 2HB  ASP A  22       9.714  -4.256   1.430  1.00  1.27           H  
ATOM    378  N   ALA A  23       7.271  -2.793   4.049  1.00  1.23           N  
ATOM    379  CA  ALA A  23       7.464  -1.778   5.085  1.00  1.23           C  
ATOM    380  C   ALA A  23       8.920  -1.734   5.534  1.00  1.23           C  
ATOM    381  O   ALA A  23       9.404  -0.678   5.935  1.00  1.23           O  
ATOM    382  CB  ALA A  23       6.565  -2.042   6.289  1.00  1.23           C  
ATOM    383  H   ALA A  23       6.592  -3.527   4.199  1.00  1.23           H  
ATOM    384  HA  ALA A  23       7.207  -0.814   4.661  1.00  1.23           H  
ATOM    385 1HB  ALA A  23       6.709  -1.258   7.033  1.00  1.23           H  
ATOM    386 2HB  ALA A  23       5.523  -2.051   5.976  1.00  1.23           H  
ATOM    387 3HB  ALA A  23       6.816  -3.005   6.727  1.00  1.23           H  
ATOM    388  N   GLY A  24       9.625  -2.870   5.499  1.00  1.18           N  
ATOM    389  CA  GLY A  24      11.028  -2.898   5.901  1.00  1.18           C  
ATOM    390  C   GLY A  24      11.873  -1.993   4.996  1.00  1.18           C  
ATOM    391  O   GLY A  24      12.845  -1.371   5.443  1.00  1.18           O  
ATOM    392  H   GLY A  24       9.204  -3.729   5.132  1.00  1.18           H  
ATOM    393 1HA  GLY A  24      11.119  -2.573   6.938  1.00  1.18           H  
ATOM    394 2HA  GLY A  24      11.395  -3.924   5.844  1.00  1.18           H  
ATOM    395  N   THR A  25      11.509  -1.940   3.708  1.00  1.14           N  
ATOM    396  CA  THR A  25      12.226  -1.125   2.747  1.00  1.14           C  
ATOM    397  C   THR A  25      11.816   0.304   2.980  1.00  1.14           C  
ATOM    398  O   THR A  25      12.639   1.214   2.897  1.00  1.14           O  
ATOM    399  CB  THR A  25      11.964  -1.514   1.283  1.00  1.14           C  
ATOM    400  OG1 THR A  25      12.344  -2.881   1.062  1.00  1.14           O  
ATOM    401  CG2 THR A  25      12.797  -0.616   0.380  1.00  1.14           C  
ATOM    402  H   THR A  25      10.675  -2.433   3.402  1.00  1.14           H  
ATOM    403  HA  THR A  25      13.296  -1.209   2.933  1.00  1.14           H  
ATOM    404  HB  THR A  25      10.902  -1.390   1.055  1.00  1.14           H  
ATOM    405  HG1 THR A  25      11.818  -3.454   1.628  1.00  1.14           H  
ATOM    406 1HG2 THR A  25      12.618  -0.879  -0.661  1.00  1.14           H  
ATOM    407 2HG2 THR A  25      12.521   0.421   0.547  1.00  1.14           H  
ATOM    408 3HG2 THR A  25      13.852  -0.747   0.613  1.00  1.14           H  
ATOM    409  N   ALA A  26      10.520   0.502   3.248  1.00  1.12           N  
ATOM    410  CA  ALA A  26      10.016   1.846   3.488  1.00  1.12           C  
ATOM    411  C   ALA A  26      10.743   2.460   4.656  1.00  1.12           C  
ATOM    412  O   ALA A  26      11.196   3.599   4.568  1.00  1.12           O  
ATOM    413  CB  ALA A  26       8.534   1.808   3.780  1.00  1.12           C  
ATOM    414  H   ALA A  26       9.890  -0.301   3.269  1.00  1.12           H  
ATOM    415  HA  ALA A  26      10.204   2.457   2.612  1.00  1.12           H  
ATOM    416 1HB  ALA A  26       8.173   2.814   3.945  1.00  1.12           H  
ATOM    417 2HB  ALA A  26       8.006   1.361   2.946  1.00  1.12           H  
ATOM    418 3HB  ALA A  26       8.359   1.221   4.662  1.00  1.12           H  
ATOM    419  N   GLU A  27      10.965   1.670   5.706  1.00  1.12           N  
ATOM    420  CA  GLU A  27      11.679   2.163   6.862  1.00  1.12           C  
ATOM    421  C   GLU A  27      13.092   2.563   6.464  1.00  1.12           C  
ATOM    422  O   GLU A  27      13.543   3.659   6.797  1.00  1.12           O  
ATOM    423  CB  GLU A  27      11.732   1.109   7.969  1.00  1.12           C  
ATOM    424  CG  GLU A  27      12.385   1.610   9.246  1.00  1.12           C  
ATOM    425  CD  GLU A  27      12.376   0.619  10.410  1.00  1.12           C  
ATOM    426  OE1 GLU A  27      11.427  -0.109  10.560  1.00  1.12           O  
ATOM    427  OE2 GLU A  27      13.348   0.611  11.155  1.00  1.12           O  
ATOM    428  H   GLU A  27      10.572   0.731   5.722  1.00  1.12           H  
ATOM    429  HA  GLU A  27      11.163   3.046   7.240  1.00  1.12           H  
ATOM    430 1HB  GLU A  27      10.756   0.711   8.167  1.00  1.12           H  
ATOM    431 2HB  GLU A  27      12.334   0.272   7.616  1.00  1.12           H  
ATOM    432 1HG  GLU A  27      13.415   1.845   8.996  1.00  1.12           H  
ATOM    433 2HG  GLU A  27      11.896   2.536   9.555  1.00  1.12           H  
ATOM    434  N   LYS A  28      13.791   1.700   5.710  1.00  1.15           N  
ATOM    435  CA  LYS A  28      15.148   2.035   5.286  1.00  1.15           C  
ATOM    436  C   LYS A  28      15.174   3.331   4.487  1.00  1.15           C  
ATOM    437  O   LYS A  28      15.983   4.221   4.759  1.00  1.15           O  
ATOM    438  CB  LYS A  28      15.751   0.917   4.441  1.00  1.15           C  
ATOM    439  CG  LYS A  28      17.187   1.201   3.972  1.00  1.15           C  
ATOM    440  CD  LYS A  28      17.752   0.040   3.167  1.00  1.15           C  
ATOM    441  CE  LYS A  28      19.154   0.351   2.656  1.00  1.15           C  
ATOM    442  NZ  LYS A  28      19.724  -0.784   1.878  1.00  1.15           N  
ATOM    443  H   LYS A  28      13.390   0.793   5.459  1.00  1.15           H  
ATOM    444  HA  LYS A  28      15.761   2.174   6.175  1.00  1.15           H  
ATOM    445 1HB  LYS A  28      15.743  -0.013   5.008  1.00  1.15           H  
ATOM    446 2HB  LYS A  28      15.135   0.762   3.555  1.00  1.15           H  
ATOM    447 1HG  LYS A  28      17.190   2.101   3.352  1.00  1.15           H  
ATOM    448 2HG  LYS A  28      17.823   1.378   4.838  1.00  1.15           H  
ATOM    449 1HD  LYS A  28      17.790  -0.853   3.793  1.00  1.15           H  
ATOM    450 2HD  LYS A  28      17.099  -0.159   2.317  1.00  1.15           H  
ATOM    451 1HE  LYS A  28      19.112   1.231   2.016  1.00  1.15           H  
ATOM    452 2HE  LYS A  28      19.806   0.563   3.503  1.00  1.15           H  
ATOM    453 1HZ  LYS A  28      20.650  -0.542   1.554  1.00  1.15           H  
ATOM    454 2HZ  LYS A  28      19.778  -1.603   2.467  1.00  1.15           H  
ATOM    455 3HZ  LYS A  28      19.132  -0.980   1.083  1.00  1.15           H  
ATOM    456  N   TYR A  29      14.269   3.443   3.520  1.00  1.20           N  
ATOM    457  CA  TYR A  29      14.164   4.616   2.668  1.00  1.20           C  
ATOM    458  C   TYR A  29      13.968   5.863   3.511  1.00  1.20           C  
ATOM    459  O   TYR A  29      14.662   6.874   3.342  1.00  1.20           O  
ATOM    460  CB  TYR A  29      13.033   4.409   1.651  1.00  1.20           C  
ATOM    461  CG  TYR A  29      12.706   5.599   0.809  1.00  1.20           C  
ATOM    462  CD1 TYR A  29      13.525   5.975  -0.237  1.00  1.20           C  
ATOM    463  CD2 TYR A  29      11.557   6.292   1.069  1.00  1.20           C  
ATOM    464  CE1 TYR A  29      13.194   7.074  -1.006  1.00  1.20           C  
ATOM    465  CE2 TYR A  29      11.212   7.388   0.309  1.00  1.20           C  
ATOM    466  CZ  TYR A  29      12.033   7.784  -0.727  1.00  1.20           C  
ATOM    467  OH  TYR A  29      11.703   8.879  -1.495  1.00  1.20           O  
ATOM    468  H   TYR A  29      13.624   2.671   3.365  1.00  1.20           H  
ATOM    469  HA  TYR A  29      15.097   4.730   2.122  1.00  1.20           H  
ATOM    470 1HB  TYR A  29      13.288   3.579   0.991  1.00  1.20           H  
ATOM    471 2HB  TYR A  29      12.129   4.120   2.185  1.00  1.20           H  
ATOM    472  HD1 TYR A  29      14.435   5.411  -0.449  1.00  1.20           H  
ATOM    473  HD2 TYR A  29      10.926   5.962   1.879  1.00  1.20           H  
ATOM    474  HE1 TYR A  29      13.840   7.381  -1.827  1.00  1.20           H  
ATOM    475  HE2 TYR A  29      10.295   7.941   0.520  1.00  1.20           H  
ATOM    476  HH  TYR A  29      10.862   9.238  -1.196  1.00  1.20           H  
ATOM    477  N   PHE A  30      13.020   5.796   4.426  1.00  1.26           N  
ATOM    478  CA  PHE A  30      12.723   6.917   5.280  1.00  1.26           C  
ATOM    479  C   PHE A  30      13.912   7.276   6.165  1.00  1.26           C  
ATOM    480  O   PHE A  30      14.171   8.460   6.404  1.00  1.26           O  
ATOM    481  CB  PHE A  30      11.497   6.587   6.089  1.00  1.26           C  
ATOM    482  CG  PHE A  30      10.274   6.540   5.220  1.00  1.26           C  
ATOM    483  CD1 PHE A  30      10.154   7.347   4.108  1.00  1.26           C  
ATOM    484  CD2 PHE A  30       9.264   5.692   5.495  1.00  1.26           C  
ATOM    485  CE1 PHE A  30       9.029   7.299   3.308  1.00  1.26           C  
ATOM    486  CE2 PHE A  30       8.140   5.637   4.692  1.00  1.26           C  
ATOM    487  CZ  PHE A  30       8.024   6.441   3.604  1.00  1.26           C  
ATOM    488  H   PHE A  30      12.476   4.938   4.526  1.00  1.26           H  
ATOM    489  HA  PHE A  30      12.500   7.773   4.648  1.00  1.26           H  
ATOM    490 1HB  PHE A  30      11.622   5.614   6.569  1.00  1.26           H  
ATOM    491 2HB  PHE A  30      11.353   7.315   6.850  1.00  1.26           H  
ATOM    492  HD1 PHE A  30      10.950   8.025   3.869  1.00  1.26           H  
ATOM    493  HD2 PHE A  30       9.364   5.046   6.355  1.00  1.26           H  
ATOM    494  HE1 PHE A  30       8.951   7.946   2.440  1.00  1.26           H  
ATOM    495  HE2 PHE A  30       7.352   4.954   4.926  1.00  1.26           H  
ATOM    496  HZ  PHE A  30       7.136   6.396   2.975  1.00  1.26           H  
ATOM    497  N   LYS A  31      14.639   6.267   6.672  1.00  1.34           N  
ATOM    498  CA  LYS A  31      15.820   6.542   7.481  1.00  1.34           C  
ATOM    499  C   LYS A  31      16.881   7.236   6.658  1.00  1.34           C  
ATOM    500  O   LYS A  31      17.538   8.151   7.150  1.00  1.34           O  
ATOM    501  CB  LYS A  31      16.369   5.273   8.149  1.00  1.34           C  
ATOM    502  CG  LYS A  31      15.529   4.765   9.313  1.00  1.34           C  
ATOM    503  CD  LYS A  31      16.059   3.494   9.905  1.00  1.34           C  
ATOM    504  CE  LYS A  31      15.226   3.090  11.112  1.00  1.34           C  
ATOM    505  NZ  LYS A  31      15.650   1.768  11.665  1.00  1.34           N  
ATOM    506  H   LYS A  31      14.368   5.300   6.493  1.00  1.34           H  
ATOM    507  HA  LYS A  31      15.548   7.225   8.266  1.00  1.34           H  
ATOM    508 1HB  LYS A  31      16.424   4.476   7.408  1.00  1.34           H  
ATOM    509 2HB  LYS A  31      17.379   5.459   8.510  1.00  1.34           H  
ATOM    510 1HG  LYS A  31      15.564   5.496  10.097  1.00  1.34           H  
ATOM    511 2HG  LYS A  31      14.493   4.623   9.003  1.00  1.34           H  
ATOM    512 1HD  LYS A  31      16.007   2.700   9.157  1.00  1.34           H  
ATOM    513 2HD  LYS A  31      17.095   3.625  10.207  1.00  1.34           H  
ATOM    514 1HE  LYS A  31      15.319   3.847  11.889  1.00  1.34           H  
ATOM    515 2HE  LYS A  31      14.195   3.042  10.815  1.00  1.34           H  
ATOM    516 1HZ  LYS A  31      15.054   1.526  12.451  1.00  1.34           H  
ATOM    517 2HZ  LYS A  31      15.562   1.048  10.948  1.00  1.34           H  
ATOM    518 3HZ  LYS A  31      16.607   1.815  11.966  1.00  1.34           H  
ATOM    519  N   LEU A  32      17.021   6.869   5.389  1.00  1.44           N  
ATOM    520  CA  LEU A  32      18.001   7.539   4.551  1.00  1.44           C  
ATOM    521  C   LEU A  32      17.621   9.019   4.410  1.00  1.44           C  
ATOM    522  O   LEU A  32      18.488   9.897   4.492  1.00  1.44           O  
ATOM    523  CB  LEU A  32      18.079   6.841   3.190  1.00  1.44           C  
ATOM    524  CG  LEU A  32      18.686   5.422   3.222  1.00  1.44           C  
ATOM    525  CD1 LEU A  32      18.507   4.761   1.868  1.00  1.44           C  
ATOM    526  CD2 LEU A  32      20.148   5.513   3.594  1.00  1.44           C  
ATOM    527  H   LEU A  32      16.469   6.092   5.020  1.00  1.44           H  
ATOM    528  HA  LEU A  32      18.973   7.473   5.033  1.00  1.44           H  
ATOM    529 1HB  LEU A  32      17.078   6.762   2.780  1.00  1.44           H  
ATOM    530 2HB  LEU A  32      18.677   7.450   2.519  1.00  1.44           H  
ATOM    531  HG  LEU A  32      18.172   4.824   3.961  1.00  1.44           H  
ATOM    532 1HD1 LEU A  32      18.927   3.760   1.898  1.00  1.44           H  
ATOM    533 2HD1 LEU A  32      17.447   4.702   1.635  1.00  1.44           H  
ATOM    534 3HD1 LEU A  32      19.016   5.347   1.107  1.00  1.44           H  
ATOM    535 1HD2 LEU A  32      20.576   4.512   3.627  1.00  1.44           H  
ATOM    536 2HD2 LEU A  32      20.678   6.112   2.853  1.00  1.44           H  
ATOM    537 3HD2 LEU A  32      20.242   5.981   4.575  1.00  1.44           H  
ATOM    538  N   ILE A  33      16.319   9.300   4.279  1.00  1.56           N  
ATOM    539  CA  ILE A  33      15.853  10.683   4.198  1.00  1.56           C  
ATOM    540  C   ILE A  33      16.106  11.431   5.503  1.00  1.56           C  
ATOM    541  O   ILE A  33      16.594  12.561   5.505  1.00  1.56           O  
ATOM    542  CB  ILE A  33      14.356  10.771   3.862  1.00  1.56           C  
ATOM    543  CG1 ILE A  33      14.107  10.286   2.444  1.00  1.56           C  
ATOM    544  CG2 ILE A  33      13.860  12.194   4.053  1.00  1.56           C  
ATOM    545  CD1 ILE A  33      12.666  10.098   2.138  1.00  1.56           C  
ATOM    546  H   ILE A  33      15.653   8.529   4.199  1.00  1.56           H  
ATOM    547  HA  ILE A  33      16.407  11.184   3.407  1.00  1.56           H  
ATOM    548  HB  ILE A  33      13.802  10.115   4.526  1.00  1.56           H  
ATOM    549 1HG1 ILE A  33      14.516  11.014   1.748  1.00  1.56           H  
ATOM    550 2HG1 ILE A  33      14.620   9.331   2.293  1.00  1.56           H  
ATOM    551 1HG2 ILE A  33      12.794  12.241   3.832  1.00  1.56           H  
ATOM    552 2HG2 ILE A  33      14.030  12.495   5.079  1.00  1.56           H  
ATOM    553 3HG2 ILE A  33      14.401  12.861   3.385  1.00  1.56           H  
ATOM    554 1HD1 ILE A  33      12.562   9.771   1.120  1.00  1.56           H  
ATOM    555 2HD1 ILE A  33      12.252   9.364   2.799  1.00  1.56           H  
ATOM    556 3HD1 ILE A  33      12.148  11.039   2.269  1.00  1.56           H  
ATOM    557  N   ALA A  34      15.770  10.816   6.632  1.00  1.69           N  
ATOM    558  CA  ALA A  34      16.012  11.485   7.900  1.00  1.69           C  
ATOM    559  C   ALA A  34      17.506  11.758   8.079  1.00  1.69           C  
ATOM    560  O   ALA A  34      17.908  12.854   8.482  1.00  1.69           O  
ATOM    561  CB  ALA A  34      15.488  10.635   9.040  1.00  1.69           C  
ATOM    562  H   ALA A  34      15.347   9.889   6.602  1.00  1.69           H  
ATOM    563  HA  ALA A  34      15.491  12.436   7.891  1.00  1.69           H  
ATOM    564 1HB  ALA A  34      15.654  11.141   9.987  1.00  1.69           H  
ATOM    565 2HB  ALA A  34      14.420  10.457   8.902  1.00  1.69           H  
ATOM    566 3HB  ALA A  34      16.020   9.685   9.037  1.00  1.69           H  
ATOM    567  N   ASN A  35      18.352  10.797   7.689  1.00  1.82           N  
ATOM    568  CA  ASN A  35      19.797  10.945   7.823  1.00  1.82           C  
ATOM    569  C   ASN A  35      20.320  12.077   6.948  1.00  1.82           C  
ATOM    570  O   ASN A  35      21.164  12.867   7.374  1.00  1.82           O  
ATOM    571  CB  ASN A  35      20.486   9.640   7.484  1.00  1.82           C  
ATOM    572  CG  ASN A  35      20.290   8.589   8.549  1.00  1.82           C  
ATOM    573  OD1 ASN A  35      19.986   8.894   9.709  1.00  1.82           O  
ATOM    574  ND2 ASN A  35      20.461   7.348   8.173  1.00  1.82           N  
ATOM    575  H   ASN A  35      17.987   9.915   7.336  1.00  1.82           H  
ATOM    576  HA  ASN A  35      20.021  11.198   8.860  1.00  1.82           H  
ATOM    577 1HB  ASN A  35      20.091   9.260   6.542  1.00  1.82           H  
ATOM    578 2HB  ASN A  35      21.552   9.813   7.346  1.00  1.82           H  
ATOM    579 1HD2 ASN A  35      20.343   6.606   8.832  1.00  1.82           H  
ATOM    580 2HD2 ASN A  35      20.707   7.144   7.228  1.00  1.82           H  
ATOM    581  N   ALA A  36      19.741  12.228   5.758  1.00  1.92           N  
ATOM    582  CA  ALA A  36      20.100  13.282   4.812  1.00  1.92           C  
ATOM    583  C   ALA A  36      19.876  14.673   5.400  1.00  1.92           C  
ATOM    584  O   ALA A  36      20.491  15.650   4.968  1.00  1.92           O  
ATOM    585  CB  ALA A  36      19.293  13.142   3.531  1.00  1.92           C  
ATOM    586  H   ALA A  36      19.052  11.536   5.460  1.00  1.92           H  
ATOM    587  HA  ALA A  36      21.160  13.177   4.580  1.00  1.92           H  
ATOM    588 1HB  ALA A  36      19.593  13.913   2.827  1.00  1.92           H  
ATOM    589 2HB  ALA A  36      19.472  12.157   3.098  1.00  1.92           H  
ATOM    590 3HB  ALA A  36      18.238  13.250   3.758  1.00  1.92           H  
ATOM    591  N   LYS A  37      18.942  14.766   6.348  1.00  1.95           N  
ATOM    592  CA  LYS A  37      18.565  16.008   6.989  1.00  1.95           C  
ATOM    593  C   LYS A  37      19.158  16.064   8.395  1.00  1.95           C  
ATOM    594  O   LYS A  37      18.836  16.949   9.194  1.00  1.95           O  
ATOM    595  CB  LYS A  37      17.044  16.114   7.025  1.00  1.95           C  
ATOM    596  CG  LYS A  37      16.384  16.089   5.657  1.00  1.95           C  
ATOM    597  CD  LYS A  37      16.770  17.293   4.821  1.00  1.95           C  
ATOM    598  CE  LYS A  37      16.024  17.298   3.494  1.00  1.95           C  
ATOM    599  NZ  LYS A  37      16.433  18.446   2.628  1.00  1.95           N  
ATOM    600  H   LYS A  37      18.482  13.922   6.686  1.00  1.95           H  
ATOM    601  HA  LYS A  37      18.970  16.841   6.416  1.00  1.95           H  
ATOM    602 1HB  LYS A  37      16.644  15.262   7.571  1.00  1.95           H  
ATOM    603 2HB  LYS A  37      16.747  17.016   7.537  1.00  1.95           H  
ATOM    604 1HG  LYS A  37      16.696  15.183   5.133  1.00  1.95           H  
ATOM    605 2HG  LYS A  37      15.313  16.050   5.774  1.00  1.95           H  
ATOM    606 1HD  LYS A  37      16.539  18.208   5.368  1.00  1.95           H  
ATOM    607 2HD  LYS A  37      17.844  17.266   4.625  1.00  1.95           H  
ATOM    608 1HE  LYS A  37      16.231  16.366   2.969  1.00  1.95           H  
ATOM    609 2HE  LYS A  37      14.952  17.365   3.687  1.00  1.95           H  
ATOM    610 1HZ  LYS A  37      15.921  18.415   1.757  1.00  1.95           H  
ATOM    611 2HZ  LYS A  37      16.236  19.315   3.103  1.00  1.95           H  
ATOM    612 3HZ  LYS A  37      17.425  18.384   2.437  1.00  1.95           H  
ATOM    613  N   THR A  38      20.024  15.096   8.699  1.00  1.92           N  
ATOM    614  CA  THR A  38      20.652  14.925   9.998  1.00  1.92           C  
ATOM    615  C   THR A  38      19.679  14.988  11.170  1.00  1.92           C  
ATOM    616  O   THR A  38      19.973  15.620  12.183  1.00  1.92           O  
ATOM    617  CB  THR A  38      21.753  15.978  10.198  1.00  1.92           C  
ATOM    618  OG1 THR A  38      21.170  17.296  10.225  1.00  1.92           O  
ATOM    619  CG2 THR A  38      22.756  15.895   9.057  1.00  1.92           C  
ATOM    620  H   THR A  38      20.275  14.412   7.993  1.00  1.92           H  
ATOM    621  HA  THR A  38      21.118  13.939  10.009  1.00  1.92           H  
ATOM    622  HB  THR A  38      22.250  15.791  11.148  1.00  1.92           H  
ATOM    623  HG1 THR A  38      20.189  17.226  10.242  1.00  1.92           H  
ATOM    624 1HG2 THR A  38      23.538  16.638   9.203  1.00  1.92           H  
ATOM    625 2HG2 THR A  38      23.199  14.899   9.036  1.00  1.92           H  
ATOM    626 3HG2 THR A  38      22.249  16.081   8.109  1.00  1.92           H  
ATOM    627  N   VAL A  39      18.543  14.293  11.051  1.00  1.81           N  
ATOM    628  CA  VAL A  39      17.551  14.316  12.121  1.00  1.81           C  
ATOM    629  C   VAL A  39      17.706  13.157  13.085  1.00  1.81           C  
ATOM    630  O   VAL A  39      17.311  12.025  12.787  1.00  1.81           O  
ATOM    631  CB  VAL A  39      16.148  14.240  11.513  1.00  1.81           C  
ATOM    632  CG1 VAL A  39      15.091  14.276  12.591  1.00  1.81           C  
ATOM    633  CG2 VAL A  39      15.996  15.348  10.604  1.00  1.81           C  
ATOM    634  H   VAL A  39      18.361  13.778  10.188  1.00  1.81           H  
ATOM    635  HA  VAL A  39      17.656  15.253  12.673  1.00  1.81           H  
ATOM    636  HB  VAL A  39      16.043  13.305  10.974  1.00  1.81           H  
ATOM    637 1HG1 VAL A  39      14.101  14.225  12.154  1.00  1.81           H  
ATOM    638 2HG1 VAL A  39      15.229  13.441  13.270  1.00  1.81           H  
ATOM    639 3HG1 VAL A  39      15.192  15.212  13.133  1.00  1.81           H  
ATOM    640 1HG2 VAL A  39      15.025  15.344  10.137  1.00  1.81           H  
ATOM    641 2HG2 VAL A  39      16.122  16.246  11.185  1.00  1.81           H  
ATOM    642 3HG2 VAL A  39      16.761  15.286   9.851  1.00  1.81           H  
ATOM    643  N   GLU A  40      18.229  13.423  14.276  1.00  1.66           N  
ATOM    644  CA  GLU A  40      18.479  12.347  15.228  1.00  1.66           C  
ATOM    645  C   GLU A  40      17.243  12.151  16.077  1.00  1.66           C  
ATOM    646  O   GLU A  40      17.239  12.424  17.279  1.00  1.66           O  
ATOM    647  CB  GLU A  40      19.695  12.665  16.103  1.00  1.66           C  
ATOM    648  CG  GLU A  40      21.005  12.798  15.319  1.00  1.66           C  
ATOM    649  CD  GLU A  40      22.217  13.075  16.190  1.00  1.66           C  
ATOM    650  OE1 GLU A  40      22.055  13.280  17.371  1.00  1.66           O  
ATOM    651  OE2 GLU A  40      23.307  13.077  15.666  1.00  1.66           O  
ATOM    652  H   GLU A  40      18.460  14.390  14.530  1.00  1.66           H  
ATOM    653  HA  GLU A  40      18.672  11.424  14.680  1.00  1.66           H  
ATOM    654 1HB  GLU A  40      19.522  13.608  16.626  1.00  1.66           H  
ATOM    655 2HB  GLU A  40      19.821  11.887  16.854  1.00  1.66           H  
ATOM    656 1HG  GLU A  40      21.175  11.876  14.763  1.00  1.66           H  
ATOM    657 2HG  GLU A  40      20.893  13.607  14.594  1.00  1.66           H  
ATOM    658  N   GLY A  41      16.187  11.697  15.427  1.00  1.51           N  
ATOM    659  CA  GLY A  41      14.905  11.593  16.087  1.00  1.51           C  
ATOM    660  C   GLY A  41      14.552  10.209  16.577  1.00  1.51           C  
ATOM    661  O   GLY A  41      15.330   9.258  16.460  1.00  1.51           O  
ATOM    662  H   GLY A  41      16.306  11.480  14.438  1.00  1.51           H  
ATOM    663 1HA  GLY A  41      14.894  12.278  16.933  1.00  1.51           H  
ATOM    664 2HA  GLY A  41      14.130  11.938  15.407  1.00  1.51           H  
ATOM    665  N   VAL A  42      13.330  10.106  17.073  1.00  1.37           N  
ATOM    666  CA  VAL A  42      12.771   8.872  17.584  1.00  1.37           C  
ATOM    667  C   VAL A  42      11.792   8.319  16.577  1.00  1.37           C  
ATOM    668  O   VAL A  42      10.925   9.047  16.095  1.00  1.37           O  
ATOM    669  CB  VAL A  42      12.051   9.124  18.916  1.00  1.37           C  
ATOM    670  CG1 VAL A  42      11.428   7.830  19.428  1.00  1.37           C  
ATOM    671  CG2 VAL A  42      13.043   9.699  19.910  1.00  1.37           C  
ATOM    672  H   VAL A  42      12.792  10.966  17.144  1.00  1.37           H  
ATOM    673  HA  VAL A  42      13.574   8.151  17.736  1.00  1.37           H  
ATOM    674  HB  VAL A  42      11.242   9.839  18.758  1.00  1.37           H  
ATOM    675 1HG1 VAL A  42      10.910   8.022  20.366  1.00  1.37           H  
ATOM    676 2HG1 VAL A  42      10.713   7.448  18.695  1.00  1.37           H  
ATOM    677 3HG1 VAL A  42      12.210   7.089  19.590  1.00  1.37           H  
ATOM    678 1HG2 VAL A  42      12.538   9.896  20.855  1.00  1.37           H  
ATOM    679 2HG2 VAL A  42      13.851   8.987  20.069  1.00  1.37           H  
ATOM    680 3HG2 VAL A  42      13.451  10.633  19.515  1.00  1.37           H  
ATOM    681  N   TRP A  43      11.975   7.058  16.210  1.00  1.28           N  
ATOM    682  CA  TRP A  43      11.135   6.429  15.200  1.00  1.28           C  
ATOM    683  C   TRP A  43       9.925   5.680  15.737  1.00  1.28           C  
ATOM    684  O   TRP A  43      10.031   4.872  16.664  1.00  1.28           O  
ATOM    685  CB  TRP A  43      12.006   5.473  14.390  1.00  1.28           C  
ATOM    686  CG  TRP A  43      12.897   6.186  13.510  1.00  1.28           C  
ATOM    687  CD1 TRP A  43      14.110   6.732  13.807  1.00  1.28           C  
ATOM    688  CD2 TRP A  43      12.674   6.422  12.127  1.00  1.28           C  
ATOM    689  NE1 TRP A  43      14.630   7.326  12.703  1.00  1.28           N  
ATOM    690  CE2 TRP A  43      13.762   7.148  11.664  1.00  1.28           C  
ATOM    691  CE3 TRP A  43      11.627   6.088  11.239  1.00  1.28           C  
ATOM    692  CZ2 TRP A  43      13.842   7.562  10.385  1.00  1.28           C  
ATOM    693  CZ3 TRP A  43      11.723   6.505   9.929  1.00  1.28           C  
ATOM    694  CH2 TRP A  43      12.801   7.229   9.525  1.00  1.28           C  
ATOM    695  H   TRP A  43      12.713   6.522  16.643  1.00  1.28           H  
ATOM    696  HA  TRP A  43      10.776   7.210  14.533  1.00  1.28           H  
ATOM    697 1HB  TRP A  43      12.595   4.850  15.060  1.00  1.28           H  
ATOM    698 2HB  TRP A  43      11.371   4.819  13.792  1.00  1.28           H  
ATOM    699  HD1 TRP A  43      14.584   6.716  14.789  1.00  1.28           H  
ATOM    700  HE1 TRP A  43      15.512   7.822  12.663  1.00  1.28           H  
ATOM    701  HE3 TRP A  43      10.762   5.520  11.586  1.00  1.28           H  
ATOM    702  HZ2 TRP A  43      14.680   8.136  10.040  1.00  1.28           H  
ATOM    703  HZ3 TRP A  43      10.921   6.259   9.237  1.00  1.28           H  
ATOM    704  HH2 TRP A  43      12.851   7.562   8.520  1.00  1.28           H  
ATOM    705  N   THR A  44       8.794   5.910  15.075  1.00  1.22           N  
ATOM    706  CA  THR A  44       7.536   5.223  15.331  1.00  1.22           C  
ATOM    707  C   THR A  44       6.922   4.719  14.029  1.00  1.22           C  
ATOM    708  O   THR A  44       6.893   5.443  13.034  1.00  1.22           O  
ATOM    709  CB  THR A  44       6.530   6.145  16.052  1.00  1.22           C  
ATOM    710  OG1 THR A  44       7.073   6.552  17.315  1.00  1.22           O  
ATOM    711  CG2 THR A  44       5.185   5.440  16.269  1.00  1.22           C  
ATOM    712  H   THR A  44       8.811   6.646  14.368  1.00  1.22           H  
ATOM    713  HA  THR A  44       7.732   4.361  15.968  1.00  1.22           H  
ATOM    714  HB  THR A  44       6.364   7.033  15.445  1.00  1.22           H  
ATOM    715  HG1 THR A  44       7.417   5.782  17.780  1.00  1.22           H  
ATOM    716 1HG2 THR A  44       4.501   6.117  16.776  1.00  1.22           H  
ATOM    717 2HG2 THR A  44       4.757   5.154  15.312  1.00  1.22           H  
ATOM    718 3HG2 THR A  44       5.333   4.550  16.880  1.00  1.22           H  
ATOM    719  N   TYR A  45       6.417   3.485  14.028  1.00  1.20           N  
ATOM    720  CA  TYR A  45       5.732   2.972  12.842  1.00  1.20           C  
ATOM    721  C   TYR A  45       4.336   2.469  13.149  1.00  1.20           C  
ATOM    722  O   TYR A  45       4.133   1.617  14.018  1.00  1.20           O  
ATOM    723  CB  TYR A  45       6.547   1.893  12.136  1.00  1.20           C  
ATOM    724  CG  TYR A  45       5.781   1.243  10.979  1.00  1.20           C  
ATOM    725  CD1 TYR A  45       5.359   1.997   9.901  1.00  1.20           C  
ATOM    726  CD2 TYR A  45       5.538  -0.117  10.991  1.00  1.20           C  
ATOM    727  CE1 TYR A  45       4.694   1.406   8.851  1.00  1.20           C  
ATOM    728  CE2 TYR A  45       4.876  -0.707   9.936  1.00  1.20           C  
ATOM    729  CZ  TYR A  45       4.459   0.051   8.873  1.00  1.20           C  
ATOM    730  OH  TYR A  45       3.793  -0.543   7.835  1.00  1.20           O  
ATOM    731  H   TYR A  45       6.484   2.914  14.859  1.00  1.20           H  
ATOM    732  HA  TYR A  45       5.610   3.792  12.134  1.00  1.20           H  
ATOM    733 1HB  TYR A  45       7.463   2.325  11.747  1.00  1.20           H  
ATOM    734 2HB  TYR A  45       6.823   1.116  12.845  1.00  1.20           H  
ATOM    735  HD1 TYR A  45       5.552   3.063   9.887  1.00  1.20           H  
ATOM    736  HD2 TYR A  45       5.873  -0.725  11.831  1.00  1.20           H  
ATOM    737  HE1 TYR A  45       4.363   2.010   8.012  1.00  1.20           H  
ATOM    738  HE2 TYR A  45       4.682  -1.782   9.941  1.00  1.20           H  
ATOM    739  HH  TYR A  45       3.343  -1.367   8.151  1.00  1.20           H  
ATOM    740  N   LYS A  46       3.375   3.030  12.426  1.00  1.20           N  
ATOM    741  CA  LYS A  46       1.974   2.703  12.564  1.00  1.20           C  
ATOM    742  C   LYS A  46       1.469   1.924  11.349  1.00  1.20           C  
ATOM    743  O   LYS A  46       1.049   2.502  10.332  1.00  1.20           O  
ATOM    744  CB  LYS A  46       1.191   3.988  12.785  1.00  1.20           C  
ATOM    745  CG  LYS A  46       1.555   4.696  14.095  1.00  1.20           C  
ATOM    746  CD  LYS A  46       0.783   5.986  14.280  1.00  1.20           C  
ATOM    747  CE  LYS A  46       1.158   6.670  15.589  1.00  1.20           C  
ATOM    748  NZ  LYS A  46       0.425   7.953  15.774  1.00  1.20           N  
ATOM    749  H   LYS A  46       3.639   3.733  11.735  1.00  1.20           H  
ATOM    750  HA  LYS A  46       1.852   2.067  13.443  1.00  1.20           H  
ATOM    751 1HB  LYS A  46       1.386   4.677  11.961  1.00  1.20           H  
ATOM    752 2HB  LYS A  46       0.128   3.771  12.806  1.00  1.20           H  
ATOM    753 1HG  LYS A  46       1.354   4.032  14.936  1.00  1.20           H  
ATOM    754 2HG  LYS A  46       2.617   4.928  14.088  1.00  1.20           H  
ATOM    755 1HD  LYS A  46       1.017   6.664  13.460  1.00  1.20           H  
ATOM    756 2HD  LYS A  46      -0.288   5.783  14.270  1.00  1.20           H  
ATOM    757 1HE  LYS A  46       0.923   6.005  16.419  1.00  1.20           H  
ATOM    758 2HE  LYS A  46       2.230   6.874  15.590  1.00  1.20           H  
ATOM    759 1HZ  LYS A  46       0.700   8.376  16.650  1.00  1.20           H  
ATOM    760 2HZ  LYS A  46       0.649   8.580  15.011  1.00  1.20           H  
ATOM    761 3HZ  LYS A  46      -0.569   7.776  15.784  1.00  1.20           H  
ATOM    762  N   ASP A  47       1.501   0.594  11.454  1.00  1.21           N  
ATOM    763  CA  ASP A  47       1.157  -0.289  10.337  1.00  1.21           C  
ATOM    764  C   ASP A  47      -0.278  -0.118   9.868  1.00  1.21           C  
ATOM    765  O   ASP A  47      -0.572  -0.278   8.685  1.00  1.21           O  
ATOM    766  CB  ASP A  47       1.429  -1.754  10.694  1.00  1.21           C  
ATOM    767  CG  ASP A  47       1.331  -2.706   9.473  1.00  1.21           C  
ATOM    768  OD1 ASP A  47       2.098  -2.551   8.518  1.00  1.21           O  
ATOM    769  OD2 ASP A  47       0.495  -3.574   9.493  1.00  1.21           O  
ATOM    770  H   ASP A  47       1.832   0.187  12.321  1.00  1.21           H  
ATOM    771  HA  ASP A  47       1.793  -0.031   9.500  1.00  1.21           H  
ATOM    772 1HB  ASP A  47       2.418  -1.845  11.140  1.00  1.21           H  
ATOM    773 2HB  ASP A  47       0.705  -2.082  11.441  1.00  1.21           H  
ATOM    774  N   GLU A  48      -1.162   0.261  10.783  1.00  1.21           N  
ATOM    775  CA  GLU A  48      -2.574   0.452  10.470  1.00  1.21           C  
ATOM    776  C   GLU A  48      -2.778   1.544   9.417  1.00  1.21           C  
ATOM    777  O   GLU A  48      -3.772   1.531   8.688  1.00  1.21           O  
ATOM    778  CB  GLU A  48      -3.354   0.806  11.739  1.00  1.21           C  
ATOM    779  CG  GLU A  48      -3.469  -0.340  12.746  1.00  1.21           C  
ATOM    780  CD  GLU A  48      -4.212   0.038  14.012  1.00  1.21           C  
ATOM    781  OE1 GLU A  48      -4.507   1.196  14.188  1.00  1.21           O  
ATOM    782  OE2 GLU A  48      -4.482  -0.840  14.800  1.00  1.21           O  
ATOM    783  H   GLU A  48      -0.845   0.391  11.731  1.00  1.21           H  
ATOM    784  HA  GLU A  48      -2.963  -0.483  10.066  1.00  1.21           H  
ATOM    785 1HB  GLU A  48      -2.872   1.648  12.237  1.00  1.21           H  
ATOM    786 2HB  GLU A  48      -4.362   1.120  11.467  1.00  1.21           H  
ATOM    787 1HG  GLU A  48      -3.988  -1.173  12.271  1.00  1.21           H  
ATOM    788 2HG  GLU A  48      -2.466  -0.678  13.005  1.00  1.21           H  
ATOM    789  N   ILE A  49      -1.869   2.523   9.386  1.00  1.19           N  
ATOM    790  CA  ILE A  49      -1.954   3.631   8.450  1.00  1.19           C  
ATOM    791  C   ILE A  49      -0.725   3.700   7.537  1.00  1.19           C  
ATOM    792  O   ILE A  49      -0.613   4.608   6.710  1.00  1.19           O  
ATOM    793  CB  ILE A  49      -2.170   4.955   9.201  1.00  1.19           C  
ATOM    794  CG1 ILE A  49      -1.013   5.205  10.117  1.00  1.19           C  
ATOM    795  CG2 ILE A  49      -3.471   4.902   9.992  1.00  1.19           C  
ATOM    796  CD1 ILE A  49      -0.994   6.589  10.716  1.00  1.19           C  
ATOM    797  H   ILE A  49      -1.055   2.473   9.993  1.00  1.19           H  
ATOM    798  HA  ILE A  49      -2.824   3.472   7.815  1.00  1.19           H  
ATOM    799  HB  ILE A  49      -2.210   5.773   8.483  1.00  1.19           H  
ATOM    800 1HG1 ILE A  49      -1.056   4.480  10.918  1.00  1.19           H  
ATOM    801 2HG1 ILE A  49      -0.098   5.040   9.568  1.00  1.19           H  
ATOM    802 1HG2 ILE A  49      -3.620   5.846  10.514  1.00  1.19           H  
ATOM    803 2HG2 ILE A  49      -4.303   4.730   9.308  1.00  1.19           H  
ATOM    804 3HG2 ILE A  49      -3.428   4.092  10.719  1.00  1.19           H  
ATOM    805 1HD1 ILE A  49      -0.136   6.690  11.366  1.00  1.19           H  
ATOM    806 2HD1 ILE A  49      -0.933   7.328   9.916  1.00  1.19           H  
ATOM    807 3HD1 ILE A  49      -1.904   6.749  11.290  1.00  1.19           H  
ATOM    808  N   LYS A  50       0.202   2.743   7.698  1.00  1.16           N  
ATOM    809  CA  LYS A  50       1.427   2.642   6.895  1.00  1.16           C  
ATOM    810  C   LYS A  50       2.242   3.929   6.949  1.00  1.16           C  
ATOM    811  O   LYS A  50       2.770   4.396   5.930  1.00  1.16           O  
ATOM    812  CB  LYS A  50       1.075   2.276   5.451  1.00  1.16           C  
ATOM    813  CG  LYS A  50       0.241   0.999   5.319  1.00  1.16           C  
ATOM    814  CD  LYS A  50       1.043  -0.245   5.719  1.00  1.16           C  
ATOM    815  CE  LYS A  50       0.217  -1.520   5.568  1.00  1.16           C  
ATOM    816  NZ  LYS A  50       1.001  -2.752   5.920  1.00  1.16           N  
ATOM    817  H   LYS A  50       0.069   2.060   8.435  1.00  1.16           H  
ATOM    818  HA  LYS A  50       2.037   1.839   7.313  1.00  1.16           H  
ATOM    819 1HB  LYS A  50       0.528   3.093   4.976  1.00  1.16           H  
ATOM    820 2HB  LYS A  50       1.980   2.131   4.875  1.00  1.16           H  
ATOM    821 1HG  LYS A  50      -0.630   1.066   5.974  1.00  1.16           H  
ATOM    822 2HG  LYS A  50      -0.103   0.894   4.294  1.00  1.16           H  
ATOM    823 1HD  LYS A  50       1.929  -0.327   5.104  1.00  1.16           H  
ATOM    824 2HD  LYS A  50       1.352  -0.159   6.764  1.00  1.16           H  
ATOM    825 1HE  LYS A  50      -0.643  -1.453   6.236  1.00  1.16           H  
ATOM    826 2HE  LYS A  50      -0.136  -1.604   4.543  1.00  1.16           H  
ATOM    827 1HZ  LYS A  50       0.420  -3.563   5.826  1.00  1.16           H  
ATOM    828 2HZ  LYS A  50       1.792  -2.834   5.312  1.00  1.16           H  
ATOM    829 3HZ  LYS A  50       1.341  -2.704   6.895  1.00  1.16           H  
ATOM    830  N   THR A  51       2.345   4.485   8.152  1.00  1.13           N  
ATOM    831  CA  THR A  51       3.065   5.732   8.344  1.00  1.13           C  
ATOM    832  C   THR A  51       4.197   5.633   9.351  1.00  1.13           C  
ATOM    833  O   THR A  51       4.069   5.048  10.431  1.00  1.13           O  
ATOM    834  CB  THR A  51       2.107   6.866   8.775  1.00  1.13           C  
ATOM    835  OG1 THR A  51       1.099   7.057   7.760  1.00  1.13           O  
ATOM    836  CG2 THR A  51       2.861   8.200   8.972  1.00  1.13           C  
ATOM    837  H   THR A  51       1.891   4.010   8.936  1.00  1.13           H  
ATOM    838  HA  THR A  51       3.504   6.018   7.393  1.00  1.13           H  
ATOM    839  HB  THR A  51       1.641   6.600   9.704  1.00  1.13           H  
ATOM    840  HG1 THR A  51       0.539   6.264   7.683  1.00  1.13           H  
ATOM    841 1HG2 THR A  51       2.153   8.971   9.267  1.00  1.13           H  
ATOM    842 2HG2 THR A  51       3.613   8.100   9.748  1.00  1.13           H  
ATOM    843 3HG2 THR A  51       3.343   8.489   8.044  1.00  1.13           H  
ATOM    844  N   PHE A  52       5.318   6.215   8.969  1.00  1.11           N  
ATOM    845  CA  PHE A  52       6.484   6.310   9.812  1.00  1.11           C  
ATOM    846  C   PHE A  52       6.614   7.749  10.286  1.00  1.11           C  
ATOM    847  O   PHE A  52       6.426   8.683   9.496  1.00  1.11           O  
ATOM    848  CB  PHE A  52       7.727   5.921   9.022  1.00  1.11           C  
ATOM    849  CG  PHE A  52       7.808   4.486   8.645  1.00  1.11           C  
ATOM    850  CD1 PHE A  52       7.157   4.012   7.518  1.00  1.11           C  
ATOM    851  CD2 PHE A  52       8.568   3.613   9.381  1.00  1.11           C  
ATOM    852  CE1 PHE A  52       7.274   2.693   7.136  1.00  1.11           C  
ATOM    853  CE2 PHE A  52       8.674   2.299   9.012  1.00  1.11           C  
ATOM    854  CZ  PHE A  52       8.030   1.836   7.880  1.00  1.11           C  
ATOM    855  H   PHE A  52       5.345   6.644   8.049  1.00  1.11           H  
ATOM    856  HA  PHE A  52       6.367   5.656  10.670  1.00  1.11           H  
ATOM    857 1HB  PHE A  52       7.769   6.517   8.108  1.00  1.11           H  
ATOM    858 2HB  PHE A  52       8.603   6.170   9.611  1.00  1.11           H  
ATOM    859  HD1 PHE A  52       6.549   4.705   6.933  1.00  1.11           H  
ATOM    860  HD2 PHE A  52       9.087   3.974  10.269  1.00  1.11           H  
ATOM    861  HE1 PHE A  52       6.767   2.334   6.254  1.00  1.11           H  
ATOM    862  HE2 PHE A  52       9.276   1.615   9.616  1.00  1.11           H  
ATOM    863  HZ  PHE A  52       8.125   0.792   7.589  1.00  1.11           H  
ATOM    864  N   THR A  53       6.924   7.925  11.557  1.00  1.13           N  
ATOM    865  CA  THR A  53       7.116   9.260  12.094  1.00  1.13           C  
ATOM    866  C   THR A  53       8.467   9.344  12.769  1.00  1.13           C  
ATOM    867  O   THR A  53       8.879   8.424  13.484  1.00  1.13           O  
ATOM    868  CB  THR A  53       6.010   9.651  13.098  1.00  1.13           C  
ATOM    869  OG1 THR A  53       4.718   9.577  12.468  1.00  1.13           O  
ATOM    870  CG2 THR A  53       6.234  11.105  13.587  1.00  1.13           C  
ATOM    871  H   THR A  53       7.023   7.107  12.159  1.00  1.13           H  
ATOM    872  HA  THR A  53       7.106   9.981  11.276  1.00  1.13           H  
ATOM    873  HB  THR A  53       6.030   8.976  13.951  1.00  1.13           H  
ATOM    874  HG1 THR A  53       4.743  10.042  11.629  1.00  1.13           H  
ATOM    875 1HG2 THR A  53       5.448  11.374  14.286  1.00  1.13           H  
ATOM    876 2HG2 THR A  53       7.195  11.191  14.089  1.00  1.13           H  
ATOM    877 3HG2 THR A  53       6.212  11.785  12.738  1.00  1.13           H  
ATOM    878  N   VAL A  54       9.176  10.433  12.510  1.00  1.18           N  
ATOM    879  CA  VAL A  54      10.470  10.663  13.130  1.00  1.18           C  
ATOM    880  C   VAL A  54      10.428  11.958  13.905  1.00  1.18           C  
ATOM    881  O   VAL A  54      10.167  13.004  13.314  1.00  1.18           O  
ATOM    882  CB  VAL A  54      11.522  10.812  12.055  1.00  1.18           C  
ATOM    883  CG1 VAL A  54      12.909  11.017  12.673  1.00  1.18           C  
ATOM    884  CG2 VAL A  54      11.446   9.709  11.220  1.00  1.18           C  
ATOM    885  H   VAL A  54       8.788  11.128  11.872  1.00  1.18           H  
ATOM    886  HA  VAL A  54      10.712   9.836  13.793  1.00  1.18           H  
ATOM    887  HB  VAL A  54      11.295  11.669  11.488  1.00  1.18           H  
ATOM    888 1HG1 VAL A  54      13.651  11.141  11.883  1.00  1.18           H  
ATOM    889 2HG1 VAL A  54      12.897  11.905  13.299  1.00  1.18           H  
ATOM    890 3HG1 VAL A  54      13.166  10.144  13.279  1.00  1.18           H  
ATOM    891 1HG2 VAL A  54      12.171   9.819  10.423  1.00  1.18           H  
ATOM    892 2HG2 VAL A  54      11.648   8.867  11.819  1.00  1.18           H  
ATOM    893 3HG2 VAL A  54      10.457   9.628  10.807  1.00  1.18           H  
ATOM    894  N   THR A  55      10.699  11.924  15.202  1.00  1.25           N  
ATOM    895  CA  THR A  55      10.629  13.185  15.937  1.00  1.25           C  
ATOM    896  C   THR A  55      11.914  13.568  16.634  1.00  1.25           C  
ATOM    897  O   THR A  55      12.490  12.760  17.363  1.00  1.25           O  
ATOM    898  CB  THR A  55       9.478  13.147  16.957  1.00  1.25           C  
ATOM    899  OG1 THR A  55       8.228  12.924  16.268  1.00  1.25           O  
ATOM    900  CG2 THR A  55       9.395  14.465  17.714  1.00  1.25           C  
ATOM    901  H   THR A  55      10.893  11.026  15.654  1.00  1.25           H  
ATOM    902  HA  THR A  55      10.437  13.977  15.239  1.00  1.25           H  
ATOM    903  HB  THR A  55       9.648  12.332  17.662  1.00  1.25           H  
ATOM    904  HG1 THR A  55       7.542  12.734  16.918  1.00  1.25           H  
ATOM    905 1HG2 THR A  55       8.575  14.423  18.429  1.00  1.25           H  
ATOM    906 2HG2 THR A  55      10.328  14.648  18.249  1.00  1.25           H  
ATOM    907 3HG2 THR A  55       9.220  15.279  17.010  1.00  1.25           H  
ATOM    908  N   GLU A  56      12.367  14.805  16.397  1.00  1.33           N  
ATOM    909  CA  GLU A  56      13.592  15.291  17.018  1.00  1.33           C  
ATOM    910  C   GLU A  56      13.300  16.543  17.832  1.00  1.33           C  
ATOM    911  O   GLU A  56      12.731  16.458  18.921  1.00  1.33           O  
ATOM    912  OXT GLU A  56      13.386  17.635  17.274  1.00  1.33           O  
ATOM    913  CB  GLU A  56      14.648  15.586  15.950  1.00  1.33           C  
ATOM    914  CG  GLU A  56      16.011  16.052  16.475  1.00  1.33           C  
ATOM    915  CD  GLU A  56      16.987  16.348  15.363  1.00  1.33           C  
ATOM    916  OE1 GLU A  56      16.571  16.949  14.415  1.00  1.33           O  
ATOM    917  OE2 GLU A  56      18.132  15.966  15.452  1.00  1.33           O  
ATOM    918  H   GLU A  56      11.862  15.434  15.758  1.00  1.33           H  
ATOM    919  HA  GLU A  56      13.978  14.530  17.696  1.00  1.33           H  
ATOM    920 1HB  GLU A  56      14.827  14.674  15.396  1.00  1.33           H  
ATOM    921 2HB  GLU A  56      14.268  16.333  15.251  1.00  1.33           H  
ATOM    922 1HG  GLU A  56      15.876  16.947  17.079  1.00  1.33           H  
ATOM    923 2HG  GLU A  56      16.425  15.269  17.112  1.00  1.33           H  
ENDMDL

REMARK ID 698224 DOMAINID 688711 MODEL 2 GB98
MODEL     2
ATOM      1  N   THR A   1       0.901  -0.309  -0.429  1.00  1.25           N  
ATOM      2  CA  THR A   1       2.252   0.006   0.012  1.00  1.25           C  
ATOM      3  C   THR A   1       2.539   1.498  -0.021  1.00  1.25           C  
ATOM      4  O   THR A   1       2.316   2.173  -1.029  1.00  1.25           O  
ATOM      5  CB  THR A   1       3.292  -0.730  -0.851  1.00  1.25           C  
ATOM      6  OG1 THR A   1       3.128  -2.148  -0.698  1.00  1.25           O  
ATOM      7  CG2 THR A   1       4.714  -0.325  -0.469  1.00  1.25           C  
ATOM      8 1H   THR A   1       0.825  -0.066  -1.416  1.00  1.25           H  
ATOM      9 2H   THR A   1       0.717  -1.294  -0.307  1.00  1.25           H  
ATOM     10 3H   THR A   1       0.228   0.231   0.103  1.00  1.25           H  
ATOM     11  HA  THR A   1       2.361  -0.331   1.042  1.00  1.25           H  
ATOM     12  HB  THR A   1       3.119  -0.477  -1.893  1.00  1.25           H  
ATOM     13  HG1 THR A   1       2.234  -2.389  -0.952  1.00  1.25           H  
ATOM     14 1HG2 THR A   1       5.411  -0.854  -1.104  1.00  1.25           H  
ATOM     15 2HG2 THR A   1       4.846   0.747  -0.606  1.00  1.25           H  
ATOM     16 3HG2 THR A   1       4.901  -0.579   0.571  1.00  1.25           H  
ATOM     17  N   THR A   2       3.009   2.038   1.092  1.00  1.18           N  
ATOM     18  CA  THR A   2       3.326   3.456   1.095  1.00  1.18           C  
ATOM     19  C   THR A   2       4.706   3.664   0.508  1.00  1.18           C  
ATOM     20  O   THR A   2       5.653   2.981   0.900  1.00  1.18           O  
ATOM     21  CB  THR A   2       3.269   4.065   2.504  1.00  1.18           C  
ATOM     22  OG1 THR A   2       1.951   3.892   3.051  1.00  1.18           O  
ATOM     23  CG2 THR A   2       3.583   5.567   2.430  1.00  1.18           C  
ATOM     24  H   THR A   2       3.174   1.478   1.919  1.00  1.18           H  
ATOM     25  HA  THR A   2       2.618   3.988   0.472  1.00  1.18           H  
ATOM     26  HB  THR A   2       3.993   3.569   3.150  1.00  1.18           H  
ATOM     27  HG1 THR A   2       1.320   4.414   2.545  1.00  1.18           H  
ATOM     28 1HG2 THR A   2       3.531   6.000   3.427  1.00  1.18           H  
ATOM     29 2HG2 THR A   2       4.581   5.721   2.027  1.00  1.18           H  
ATOM     30 3HG2 THR A   2       2.853   6.058   1.782  1.00  1.18           H  
ATOM     31  N   TYR A   3       4.814   4.602  -0.420  1.00  1.13           N  
ATOM     32  CA  TYR A   3       6.087   4.938  -1.017  1.00  1.13           C  
ATOM     33  C   TYR A   3       6.429   6.382  -0.715  1.00  1.13           C  
ATOM     34  O   TYR A   3       5.548   7.240  -0.574  1.00  1.13           O  
ATOM     35  CB  TYR A   3       6.080   4.729  -2.523  1.00  1.13           C  
ATOM     36  CG  TYR A   3       5.917   3.317  -2.978  1.00  1.13           C  
ATOM     37  CD1 TYR A   3       4.667   2.774  -3.141  1.00  1.13           C  
ATOM     38  CD2 TYR A   3       7.038   2.564  -3.244  1.00  1.13           C  
ATOM     39  CE1 TYR A   3       4.539   1.473  -3.572  1.00  1.13           C  
ATOM     40  CE2 TYR A   3       6.915   1.274  -3.667  1.00  1.13           C  
ATOM     41  CZ  TYR A   3       5.668   0.721  -3.829  1.00  1.13           C  
ATOM     42  OH  TYR A   3       5.541  -0.587  -4.241  1.00  1.13           O  
ATOM     43  H   TYR A   3       3.982   5.102  -0.729  1.00  1.13           H  
ATOM     44  HA  TYR A   3       6.861   4.311  -0.576  1.00  1.13           H  
ATOM     45 1HB  TYR A   3       5.296   5.337  -2.980  1.00  1.13           H  
ATOM     46 2HB  TYR A   3       7.026   5.068  -2.895  1.00  1.13           H  
ATOM     47  HD1 TYR A   3       3.777   3.371  -2.928  1.00  1.13           H  
ATOM     48  HD2 TYR A   3       8.028   3.000  -3.108  1.00  1.13           H  
ATOM     49  HE1 TYR A   3       3.550   1.038  -3.700  1.00  1.13           H  
ATOM     50  HE2 TYR A   3       7.804   0.685  -3.868  1.00  1.13           H  
ATOM     51  HH  TYR A   3       4.610  -0.833  -4.233  1.00  1.13           H  
ATOM     52  N   LYS A   4       7.718   6.663  -0.645  1.00  1.12           N  
ATOM     53  CA  LYS A   4       8.149   8.025  -0.360  1.00  1.12           C  
ATOM     54  C   LYS A   4       9.257   8.522  -1.260  1.00  1.12           C  
ATOM     55  O   LYS A   4      10.189   7.785  -1.561  1.00  1.12           O  
ATOM     56  CB  LYS A   4       8.593   8.102   1.100  1.00  1.12           C  
ATOM     57  CG  LYS A   4       9.076   9.453   1.569  1.00  1.12           C  
ATOM     58  CD  LYS A   4       9.311   9.416   3.070  1.00  1.12           C  
ATOM     59  CE  LYS A   4       9.710  10.757   3.605  1.00  1.12           C  
ATOM     60  NZ  LYS A   4       9.961  10.721   5.058  1.00  1.12           N  
ATOM     61  H   LYS A   4       8.395   5.900  -0.748  1.00  1.12           H  
ATOM     62  HA  LYS A   4       7.301   8.694  -0.504  1.00  1.12           H  
ATOM     63 1HB  LYS A   4       7.760   7.812   1.742  1.00  1.12           H  
ATOM     64 2HB  LYS A   4       9.402   7.383   1.269  1.00  1.12           H  
ATOM     65 1HG  LYS A   4      10.026   9.676   1.080  1.00  1.12           H  
ATOM     66 2HG  LYS A   4       8.375  10.236   1.301  1.00  1.12           H  
ATOM     67 1HD  LYS A   4       8.399   9.092   3.574  1.00  1.12           H  
ATOM     68 2HD  LYS A   4      10.103   8.701   3.291  1.00  1.12           H  
ATOM     69 1HE  LYS A   4      10.604  11.087   3.116  1.00  1.12           H  
ATOM     70 2HE  LYS A   4       8.919  11.476   3.401  1.00  1.12           H  
ATOM     71 1HZ  LYS A   4      10.226  11.668   5.315  1.00  1.12           H  
ATOM     72 2HZ  LYS A   4       9.132  10.446   5.554  1.00  1.12           H  
ATOM     73 3HZ  LYS A   4      10.712  10.087   5.268  1.00  1.12           H  
ATOM     74  N   LEU A   5       9.130   9.772  -1.686  1.00  1.18           N  
ATOM     75  CA  LEU A   5      10.143  10.474  -2.457  1.00  1.18           C  
ATOM     76  C   LEU A   5      10.811  11.574  -1.646  1.00  1.18           C  
ATOM     77  O   LEU A   5      10.143  12.393  -1.018  1.00  1.18           O  
ATOM     78  CB  LEU A   5       9.535  11.034  -3.715  1.00  1.18           C  
ATOM     79  CG  LEU A   5      10.383  11.969  -4.554  1.00  1.18           C  
ATOM     80  CD1 LEU A   5      11.536  11.204  -5.168  1.00  1.18           C  
ATOM     81  CD2 LEU A   5       9.492  12.630  -5.616  1.00  1.18           C  
ATOM     82  H   LEU A   5       8.274  10.283  -1.460  1.00  1.18           H  
ATOM     83  HA  LEU A   5      10.896   9.755  -2.747  1.00  1.18           H  
ATOM     84 1HB  LEU A   5       9.389  10.185  -4.332  1.00  1.18           H  
ATOM     85 2HB  LEU A   5       8.589  11.463  -3.509  1.00  1.18           H  
ATOM     86  HG  LEU A   5      10.800  12.730  -3.917  1.00  1.18           H  
ATOM     87 1HD1 LEU A   5      12.137  11.878  -5.756  1.00  1.18           H  
ATOM     88 2HD1 LEU A   5      12.141  10.768  -4.392  1.00  1.18           H  
ATOM     89 3HD1 LEU A   5      11.152  10.424  -5.794  1.00  1.18           H  
ATOM     90 1HD2 LEU A   5      10.051  13.300  -6.216  1.00  1.18           H  
ATOM     91 2HD2 LEU A   5       9.078  11.900  -6.240  1.00  1.18           H  
ATOM     92 3HD2 LEU A   5       8.693  13.176  -5.124  1.00  1.18           H  
ATOM     93  N   ILE A   6      12.136  11.581  -1.646  1.00  1.33           N  
ATOM     94  CA  ILE A   6      12.878  12.574  -0.875  1.00  1.33           C  
ATOM     95  C   ILE A   6      13.233  13.873  -1.634  1.00  1.33           C  
ATOM     96  O   ILE A   6      13.104  14.967  -1.088  1.00  1.33           O  
ATOM     97  CB  ILE A   6      14.174  11.937  -0.351  1.00  1.33           C  
ATOM     98  CG1 ILE A   6      13.827  10.705   0.448  1.00  1.33           C  
ATOM     99  CG2 ILE A   6      14.948  12.932   0.503  1.00  1.33           C  
ATOM    100  CD1 ILE A   6      12.881  10.971   1.572  1.00  1.33           C  
ATOM    101  H   ILE A   6      12.618  10.838  -2.157  1.00  1.33           H  
ATOM    102  HA  ILE A   6      12.268  12.848  -0.015  1.00  1.33           H  
ATOM    103  HB  ILE A   6      14.789  11.621  -1.191  1.00  1.33           H  
ATOM    104 1HG1 ILE A   6      13.374   9.975  -0.226  1.00  1.33           H  
ATOM    105 2HG1 ILE A   6      14.742  10.276   0.855  1.00  1.33           H  
ATOM    106 1HG2 ILE A   6      15.863  12.464   0.866  1.00  1.33           H  
ATOM    107 2HG2 ILE A   6      15.201  13.791  -0.078  1.00  1.33           H  
ATOM    108 3HG2 ILE A   6      14.335  13.239   1.355  1.00  1.33           H  
ATOM    109 1HD1 ILE A   6      12.672  10.037   2.093  1.00  1.33           H  
ATOM    110 2HD1 ILE A   6      13.321  11.689   2.272  1.00  1.33           H  
ATOM    111 3HD1 ILE A   6      11.957  11.381   1.172  1.00  1.33           H  
ATOM    112  N   LEU A   7      13.748  13.734  -2.858  1.00  1.59           N  
ATOM    113  CA  LEU A   7      14.260  14.799  -3.769  1.00  1.59           C  
ATOM    114  C   LEU A   7      15.495  15.605  -3.342  1.00  1.59           C  
ATOM    115  O   LEU A   7      16.104  16.278  -4.173  1.00  1.59           O  
ATOM    116  CB  LEU A   7      13.209  15.894  -4.064  1.00  1.59           C  
ATOM    117  CG  LEU A   7      11.971  15.521  -4.832  1.00  1.59           C  
ATOM    118  CD1 LEU A   7      11.091  16.748  -4.965  1.00  1.59           C  
ATOM    119  CD2 LEU A   7      12.379  14.989  -6.190  1.00  1.59           C  
ATOM    120  H   LEU A   7      13.781  12.790  -3.205  1.00  1.59           H  
ATOM    121  HA  LEU A   7      14.502  14.314  -4.702  1.00  1.59           H  
ATOM    122 1HB  LEU A   7      12.875  16.328  -3.123  1.00  1.59           H  
ATOM    123 2HB  LEU A   7      13.706  16.683  -4.617  1.00  1.59           H  
ATOM    124  HG  LEU A   7      11.412  14.785  -4.292  1.00  1.59           H  
ATOM    125 1HD1 LEU A   7      10.192  16.490  -5.511  1.00  1.59           H  
ATOM    126 2HD1 LEU A   7      10.821  17.109  -3.968  1.00  1.59           H  
ATOM    127 3HD1 LEU A   7      11.630  17.529  -5.502  1.00  1.59           H  
ATOM    128 1HD2 LEU A   7      11.514  14.739  -6.764  1.00  1.59           H  
ATOM    129 2HD2 LEU A   7      12.929  15.732  -6.711  1.00  1.59           H  
ATOM    130 3HD2 LEU A   7      12.997  14.113  -6.059  1.00  1.59           H  
ATOM    131  N   ASN A   8      15.834  15.600  -2.061  1.00  1.96           N  
ATOM    132  CA  ASN A   8      16.994  16.339  -1.557  1.00  1.96           C  
ATOM    133  C   ASN A   8      17.050  17.788  -2.069  1.00  1.96           C  
ATOM    134  O   ASN A   8      18.130  18.306  -2.363  1.00  1.96           O  
ATOM    135  CB  ASN A   8      18.295  15.582  -1.808  1.00  1.96           C  
ATOM    136  CG  ASN A   8      18.397  14.355  -0.911  1.00  1.96           C  
ATOM    137  OD1 ASN A   8      17.911  14.429   0.226  1.00  1.96           O  
ATOM    138  ND2 ASN A   8      19.010  13.276  -1.340  1.00  1.96           N  
ATOM    139  H   ASN A   8      15.270  15.060  -1.424  1.00  1.96           H  
ATOM    140  HA  ASN A   8      16.887  16.409  -0.476  1.00  1.96           H  
ATOM    141 1HB  ASN A   8      18.343  15.263  -2.853  1.00  1.96           H  
ATOM    142 2HB  ASN A   8      19.146  16.235  -1.623  1.00  1.96           H  
ATOM    143 1HD2 ASN A   8      19.083  12.486  -0.733  1.00  1.96           H  
ATOM    144 2HD2 ASN A   8      19.425  13.211  -2.262  1.00  1.96           H  
ATOM    145  N   LEU A   9      15.894  18.448  -2.129  1.00  2.40           N  
ATOM    146  CA  LEU A   9      15.789  19.821  -2.605  1.00  2.40           C  
ATOM    147  C   LEU A   9      15.382  20.729  -1.465  1.00  2.40           C  
ATOM    148  O   LEU A   9      14.332  20.538  -0.860  1.00  2.40           O  
ATOM    149  CB  LEU A   9      14.764  19.914  -3.751  1.00  2.40           C  
ATOM    150  CG  LEU A   9      14.528  21.344  -4.351  1.00  2.40           C  
ATOM    151  CD1 LEU A   9      15.781  21.824  -5.022  1.00  2.40           C  
ATOM    152  CD2 LEU A   9      13.372  21.354  -5.346  1.00  2.40           C  
ATOM    153  H   LEU A   9      15.056  17.952  -1.865  1.00  2.40           H  
ATOM    154  HA  LEU A   9      16.762  20.140  -2.976  1.00  2.40           H  
ATOM    155 1HB  LEU A   9      15.101  19.263  -4.530  1.00  2.40           H  
ATOM    156 2HB  LEU A   9      13.805  19.537  -3.390  1.00  2.40           H  
ATOM    157  HG  LEU A   9      14.307  21.998  -3.575  1.00  2.40           H  
ATOM    158 1HD1 LEU A   9      15.617  22.831  -5.415  1.00  2.40           H  
ATOM    159 2HD1 LEU A   9      16.599  21.843  -4.306  1.00  2.40           H  
ATOM    160 3HD1 LEU A   9      16.035  21.155  -5.844  1.00  2.40           H  
ATOM    161 1HD2 LEU A   9      13.239  22.367  -5.729  1.00  2.40           H  
ATOM    162 2HD2 LEU A   9      13.583  20.704  -6.162  1.00  2.40           H  
ATOM    163 3HD2 LEU A   9      12.475  21.041  -4.865  1.00  2.40           H  
ATOM    164  N   LYS A  10      16.131  21.791  -1.221  1.00  2.84           N  
ATOM    165  CA  LYS A  10      15.795  22.676  -0.105  1.00  2.84           C  
ATOM    166  C   LYS A  10      14.375  23.249  -0.221  1.00  2.84           C  
ATOM    167  O   LYS A  10      13.727  23.540   0.784  1.00  2.84           O  
ATOM    168  CB  LYS A  10      16.807  23.814  -0.028  1.00  2.84           C  
ATOM    169  CG  LYS A  10      18.202  23.384   0.423  1.00  2.84           C  
ATOM    170  CD  LYS A  10      19.166  24.569   0.462  1.00  2.84           C  
ATOM    171  CE  LYS A  10      20.560  24.142   0.910  1.00  2.84           C  
ATOM    172  NZ  LYS A  10      21.518  25.285   0.915  1.00  2.84           N  
ATOM    173  H   LYS A  10      16.971  21.949  -1.761  1.00  2.84           H  
ATOM    174  HA  LYS A  10      15.846  22.098   0.818  1.00  2.84           H  
ATOM    175 1HB  LYS A  10      16.898  24.288  -1.005  1.00  2.84           H  
ATOM    176 2HB  LYS A  10      16.447  24.570   0.670  1.00  2.84           H  
ATOM    177 1HG  LYS A  10      18.142  22.945   1.419  1.00  2.84           H  
ATOM    178 2HG  LYS A  10      18.589  22.630  -0.264  1.00  2.84           H  
ATOM    179 1HD  LYS A  10      19.234  25.015  -0.531  1.00  2.84           H  
ATOM    180 2HD  LYS A  10      18.787  25.322   1.153  1.00  2.84           H  
ATOM    181 1HE  LYS A  10      20.500  23.728   1.916  1.00  2.84           H  
ATOM    182 2HE  LYS A  10      20.933  23.373   0.234  1.00  2.84           H  
ATOM    183 1HZ  LYS A  10      22.427  24.963   1.217  1.00  2.84           H  
ATOM    184 2HZ  LYS A  10      21.589  25.669  -0.017  1.00  2.84           H  
ATOM    185 3HZ  LYS A  10      21.188  26.000   1.548  1.00  2.84           H  
ATOM    186  N   GLN A  11      13.900  23.403  -1.450  1.00  3.17           N  
ATOM    187  CA  GLN A  11      12.575  23.923  -1.745  1.00  3.17           C  
ATOM    188  C   GLN A  11      11.455  22.859  -1.697  1.00  3.17           C  
ATOM    189  O   GLN A  11      10.280  23.221  -1.750  1.00  3.17           O  
ATOM    190  CB  GLN A  11      12.570  24.534  -3.147  1.00  3.17           C  
ATOM    191  CG  GLN A  11      13.477  25.721  -3.328  1.00  3.17           C  
ATOM    192  CD  GLN A  11      13.493  26.200  -4.771  1.00  3.17           C  
ATOM    193  OE1 GLN A  11      13.217  25.433  -5.702  1.00  3.17           O  
ATOM    194  NE2 GLN A  11      13.821  27.471  -4.967  1.00  3.17           N  
ATOM    195  H   GLN A  11      14.501  23.147  -2.214  1.00  3.17           H  
ATOM    196  HA  GLN A  11      12.341  24.694  -1.012  1.00  3.17           H  
ATOM    197 1HB  GLN A  11      12.846  23.791  -3.866  1.00  3.17           H  
ATOM    198 2HB  GLN A  11      11.559  24.853  -3.392  1.00  3.17           H  
ATOM    199 1HG  GLN A  11      13.127  26.537  -2.696  1.00  3.17           H  
ATOM    200 2HG  GLN A  11      14.491  25.435  -3.049  1.00  3.17           H  
ATOM    201 1HE2 GLN A  11      13.851  27.844  -5.896  1.00  3.17           H  
ATOM    202 2HE2 GLN A  11      14.039  28.058  -4.187  1.00  3.17           H  
ATOM    203  N   ALA A  12      11.794  21.556  -1.700  1.00  3.27           N  
ATOM    204  CA  ALA A  12      10.755  20.510  -1.709  1.00  3.27           C  
ATOM    205  C   ALA A  12      11.183  19.185  -1.073  1.00  3.27           C  
ATOM    206  O   ALA A  12      10.590  18.151  -1.371  1.00  3.27           O  
ATOM    207  CB  ALA A  12      10.295  20.212  -3.122  1.00  3.27           C  
ATOM    208  H   ALA A  12      12.768  21.283  -1.629  1.00  3.27           H  
ATOM    209  HA  ALA A  12       9.908  20.893  -1.138  1.00  3.27           H  
ATOM    210 1HB  ALA A  12       9.492  19.476  -3.081  1.00  3.27           H  
ATOM    211 2HB  ALA A  12       9.935  21.125  -3.586  1.00  3.27           H  
ATOM    212 3HB  ALA A  12      11.117  19.807  -3.690  1.00  3.27           H  
ATOM    213  N   LYS A  13      12.211  19.177  -0.239  1.00  3.08           N  
ATOM    214  CA  LYS A  13      12.640  17.927   0.384  1.00  3.08           C  
ATOM    215  C   LYS A  13      11.499  17.348   1.229  1.00  3.08           C  
ATOM    216  O   LYS A  13      10.862  18.084   1.988  1.00  3.08           O  
ATOM    217  CB  LYS A  13      13.918  18.121   1.214  1.00  3.08           C  
ATOM    218  CG  LYS A  13      14.510  16.834   1.777  1.00  3.08           C  
ATOM    219  CD  LYS A  13      15.822  17.080   2.517  1.00  3.08           C  
ATOM    220  CE  LYS A  13      16.351  15.784   3.128  1.00  3.08           C  
ATOM    221  NZ  LYS A  13      17.638  15.992   3.857  1.00  3.08           N  
ATOM    222  H   LYS A  13      12.727  20.026  -0.051  1.00  3.08           H  
ATOM    223  HA  LYS A  13      12.861  17.219  -0.407  1.00  3.08           H  
ATOM    224 1HB  LYS A  13      14.685  18.582   0.606  1.00  3.08           H  
ATOM    225 2HB  LYS A  13      13.712  18.793   2.044  1.00  3.08           H  
ATOM    226 1HG  LYS A  13      13.818  16.380   2.456  1.00  3.08           H  
ATOM    227 2HG  LYS A  13      14.685  16.137   0.959  1.00  3.08           H  
ATOM    228 1HD  LYS A  13      16.564  17.477   1.822  1.00  3.08           H  
ATOM    229 2HD  LYS A  13      15.661  17.810   3.309  1.00  3.08           H  
ATOM    230 1HE  LYS A  13      15.608  15.391   3.823  1.00  3.08           H  
ATOM    231 2HE  LYS A  13      16.507  15.056   2.336  1.00  3.08           H  
ATOM    232 1HZ  LYS A  13      17.952  15.113   4.243  1.00  3.08           H  
ATOM    233 2HZ  LYS A  13      18.335  16.345   3.215  1.00  3.08           H  
ATOM    234 3HZ  LYS A  13      17.501  16.657   4.603  1.00  3.08           H  
ATOM    235  N   GLU A  14      11.264  16.037   1.074  1.00  2.71           N  
ATOM    236  CA  GLU A  14      10.214  15.240   1.750  1.00  2.71           C  
ATOM    237  C   GLU A  14       8.872  15.432   1.014  1.00  2.71           C  
ATOM    238  O   GLU A  14       8.838  15.415  -0.214  1.00  2.71           O  
ATOM    239  CB  GLU A  14      10.049  15.631   3.247  1.00  2.71           C  
ATOM    240  CG  GLU A  14      11.260  15.392   4.169  1.00  2.71           C  
ATOM    241  CD  GLU A  14      11.489  13.969   4.525  1.00  2.71           C  
ATOM    242  OE1 GLU A  14      10.563  13.360   5.026  1.00  2.71           O  
ATOM    243  OE2 GLU A  14      12.568  13.473   4.307  1.00  2.71           O  
ATOM    244  H   GLU A  14      11.864  15.557   0.401  1.00  2.71           H  
ATOM    245  HA  GLU A  14      10.485  14.184   1.688  1.00  2.71           H  
ATOM    246 1HB  GLU A  14       9.680  16.639   3.371  1.00  2.71           H  
ATOM    247 2HB  GLU A  14       9.291  14.980   3.678  1.00  2.71           H  
ATOM    248 1HG  GLU A  14      12.139  15.773   3.698  1.00  2.71           H  
ATOM    249 2HG  GLU A  14      11.108  15.963   5.083  1.00  2.71           H  
ATOM    250  N   GLU A  15       7.763  15.612   1.764  1.00  2.28           N  
ATOM    251  CA  GLU A  15       6.403  15.914   1.247  1.00  2.28           C  
ATOM    252  C   GLU A  15       5.709  14.831   0.392  1.00  2.28           C  
ATOM    253  O   GLU A  15       4.573  14.427   0.654  1.00  2.28           O  
ATOM    254  CB  GLU A  15       6.410  17.225   0.436  1.00  2.28           C  
ATOM    255  CG  GLU A  15       6.678  18.484   1.261  1.00  2.28           C  
ATOM    256  CD  GLU A  15       6.632  19.769   0.444  1.00  2.28           C  
ATOM    257  OE1 GLU A  15       6.516  19.699  -0.759  1.00  2.28           O  
ATOM    258  OE2 GLU A  15       6.693  20.821   1.038  1.00  2.28           O  
ATOM    259  H   GLU A  15       7.870  15.578   2.765  1.00  2.28           H  
ATOM    260  HA  GLU A  15       5.767  16.079   2.117  1.00  2.28           H  
ATOM    261 1HB  GLU A  15       7.152  17.185  -0.355  1.00  2.28           H  
ATOM    262 2HB  GLU A  15       5.441  17.350  -0.045  1.00  2.28           H  
ATOM    263 1HG  GLU A  15       5.942  18.547   2.060  1.00  2.28           H  
ATOM    264 2HG  GLU A  15       7.667  18.391   1.719  1.00  2.28           H  
ATOM    265  N   ALA A  16       6.396  14.366  -0.633  1.00  1.91           N  
ATOM    266  CA  ALA A  16       5.869  13.453  -1.633  1.00  1.91           C  
ATOM    267  C   ALA A  16       5.715  12.011  -1.154  1.00  1.91           C  
ATOM    268  O   ALA A  16       6.488  11.116  -1.511  1.00  1.91           O  
ATOM    269  CB  ALA A  16       6.773  13.505  -2.835  1.00  1.91           C  
ATOM    270  H   ALA A  16       7.334  14.725  -0.749  1.00  1.91           H  
ATOM    271  HA  ALA A  16       4.876  13.802  -1.918  1.00  1.91           H  
ATOM    272 1HB  ALA A  16       6.389  12.856  -3.616  1.00  1.91           H  
ATOM    273 2HB  ALA A  16       6.834  14.530  -3.202  1.00  1.91           H  
ATOM    274 3HB  ALA A  16       7.757  13.183  -2.525  1.00  1.91           H  
ATOM    275  N   ILE A  17       4.691  11.807  -0.337  1.00  1.64           N  
ATOM    276  CA  ILE A  17       4.348  10.498   0.213  1.00  1.64           C  
ATOM    277  C   ILE A  17       3.013  10.034  -0.374  1.00  1.64           C  
ATOM    278  O   ILE A  17       2.030  10.780  -0.368  1.00  1.64           O  
ATOM    279  CB  ILE A  17       4.268  10.547   1.743  1.00  1.64           C  
ATOM    280  CG1 ILE A  17       5.614  10.971   2.305  1.00  1.64           C  
ATOM    281  CG2 ILE A  17       3.898   9.165   2.271  1.00  1.64           C  
ATOM    282  CD1 ILE A  17       5.587  11.313   3.760  1.00  1.64           C  
ATOM    283  H   ILE A  17       4.158  12.634  -0.061  1.00  1.64           H  
ATOM    284  HA  ILE A  17       5.113   9.778  -0.071  1.00  1.64           H  
ATOM    285  HB  ILE A  17       3.525  11.280   2.053  1.00  1.64           H  
ATOM    286 1HG1 ILE A  17       6.301  10.159   2.161  1.00  1.64           H  
ATOM    287 2HG1 ILE A  17       5.975  11.840   1.755  1.00  1.64           H  
ATOM    288 1HG2 ILE A  17       3.849   9.187   3.357  1.00  1.64           H  
ATOM    289 2HG2 ILE A  17       2.931   8.864   1.873  1.00  1.64           H  
ATOM    290 3HG2 ILE A  17       4.660   8.448   1.954  1.00  1.64           H  
ATOM    291 1HD1 ILE A  17       6.583  11.598   4.088  1.00  1.64           H  
ATOM    292 2HD1 ILE A  17       4.901  12.146   3.922  1.00  1.64           H  
ATOM    293 3HD1 ILE A  17       5.252  10.449   4.331  1.00  1.64           H  
ATOM    294  N   LYS A  18       2.987   8.821  -0.922  1.00  1.45           N  
ATOM    295  CA  LYS A  18       1.780   8.299  -1.566  1.00  1.45           C  
ATOM    296  C   LYS A  18       1.636   6.788  -1.481  1.00  1.45           C  
ATOM    297  O   LYS A  18       2.617   6.053  -1.573  1.00  1.45           O  
ATOM    298  CB  LYS A  18       1.726   8.709  -3.042  1.00  1.45           C  
ATOM    299  CG  LYS A  18       0.452   8.194  -3.779  1.00  1.45           C  
ATOM    300  CD  LYS A  18       0.314   8.723  -5.179  1.00  1.45           C  
ATOM    301  CE  LYS A  18      -0.853   8.074  -5.908  1.00  1.45           C  
ATOM    302  NZ  LYS A  18      -2.166   8.398  -5.279  1.00  1.45           N  
ATOM    303  H   LYS A  18       3.833   8.249  -0.882  1.00  1.45           H  
ATOM    304  HA  LYS A  18       0.916   8.732  -1.061  1.00  1.45           H  
ATOM    305 1HB  LYS A  18       1.736   9.796  -3.118  1.00  1.45           H  
ATOM    306 2HB  LYS A  18       2.607   8.337  -3.559  1.00  1.45           H  
ATOM    307 1HG  LYS A  18       0.488   7.118  -3.852  1.00  1.45           H  
ATOM    308 2HG  LYS A  18      -0.433   8.467  -3.211  1.00  1.45           H  
ATOM    309 1HD  LYS A  18       0.152   9.796  -5.145  1.00  1.45           H  
ATOM    310 2HD  LYS A  18       1.219   8.514  -5.735  1.00  1.45           H  
ATOM    311 1HE  LYS A  18      -0.858   8.420  -6.940  1.00  1.45           H  
ATOM    312 2HE  LYS A  18      -0.722   6.997  -5.899  1.00  1.45           H  
ATOM    313 1HZ  LYS A  18      -2.907   7.944  -5.794  1.00  1.45           H  
ATOM    314 2HZ  LYS A  18      -2.169   8.064  -4.323  1.00  1.45           H  
ATOM    315 3HZ  LYS A  18      -2.309   9.396  -5.289  1.00  1.45           H  
ATOM    316  N   GLU A  19       0.407   6.313  -1.291  1.00  1.34           N  
ATOM    317  CA  GLU A  19       0.185   4.874  -1.322  1.00  1.34           C  
ATOM    318  C   GLU A  19      -0.102   4.394  -2.745  1.00  1.34           C  
ATOM    319  O   GLU A  19      -0.977   4.937  -3.432  1.00  1.34           O  
ATOM    320  CB  GLU A  19      -0.945   4.474  -0.377  1.00  1.34           C  
ATOM    321  CG  GLU A  19      -1.154   2.968  -0.284  1.00  1.34           C  
ATOM    322  CD  GLU A  19      -2.221   2.545   0.685  1.00  1.34           C  
ATOM    323  OE1 GLU A  19      -2.889   3.388   1.233  1.00  1.34           O  
ATOM    324  OE2 GLU A  19      -2.352   1.357   0.888  1.00  1.34           O  
ATOM    325  H   GLU A  19      -0.372   6.945  -1.171  1.00  1.34           H  
ATOM    326  HA  GLU A  19       1.089   4.376  -1.000  1.00  1.34           H  
ATOM    327 1HB  GLU A  19      -0.731   4.845   0.625  1.00  1.34           H  
ATOM    328 2HB  GLU A  19      -1.878   4.927  -0.708  1.00  1.34           H  
ATOM    329 1HG  GLU A  19      -1.405   2.585  -1.274  1.00  1.34           H  
ATOM    330 2HG  GLU A  19      -0.215   2.519   0.013  1.00  1.34           H  
ATOM    331  N   LEU A  20       0.675   3.403  -3.181  1.00  1.28           N  
ATOM    332  CA  LEU A  20       0.566   2.801  -4.505  1.00  1.28           C  
ATOM    333  C   LEU A  20       0.586   1.275  -4.396  1.00  1.28           C  
ATOM    334  O   LEU A  20       0.954   0.711  -3.357  1.00  1.28           O  
ATOM    335  CB  LEU A  20       1.662   3.302  -5.469  1.00  1.28           C  
ATOM    336  CG  LEU A  20       1.675   4.830  -5.740  1.00  1.28           C  
ATOM    337  CD1 LEU A  20       2.777   5.493  -4.923  1.00  1.28           C  
ATOM    338  CD2 LEU A  20       1.835   5.068  -7.195  1.00  1.28           C  
ATOM    339  H   LEU A  20       1.362   3.029  -2.528  1.00  1.28           H  
ATOM    340  HA  LEU A  20      -0.394   3.088  -4.930  1.00  1.28           H  
ATOM    341 1HB  LEU A  20       2.626   3.033  -5.080  1.00  1.28           H  
ATOM    342 2HB  LEU A  20       1.539   2.802  -6.429  1.00  1.28           H  
ATOM    343  HG  LEU A  20       0.739   5.257  -5.422  1.00  1.28           H  
ATOM    344 1HD1 LEU A  20       2.774   6.561  -5.106  1.00  1.28           H  
ATOM    345 2HD1 LEU A  20       2.607   5.304  -3.879  1.00  1.28           H  
ATOM    346 3HD1 LEU A  20       3.726   5.098  -5.195  1.00  1.28           H  
ATOM    347 1HD2 LEU A  20       1.838   6.142  -7.398  1.00  1.28           H  
ATOM    348 2HD2 LEU A  20       2.745   4.634  -7.521  1.00  1.28           H  
ATOM    349 3HD2 LEU A  20       1.010   4.599  -7.726  1.00  1.28           H  
ATOM    350  N   VAL A  21       0.194   0.600  -5.468  1.00  1.26           N  
ATOM    351  CA  VAL A  21       0.202  -0.860  -5.491  1.00  1.26           C  
ATOM    352  C   VAL A  21       1.343  -1.427  -6.339  1.00  1.26           C  
ATOM    353  O   VAL A  21       1.423  -2.634  -6.559  1.00  1.26           O  
ATOM    354  CB  VAL A  21      -1.134  -1.364  -6.044  1.00  1.26           C  
ATOM    355  CG1 VAL A  21      -2.273  -0.890  -5.152  1.00  1.26           C  
ATOM    356  CG2 VAL A  21      -1.307  -0.844  -7.463  1.00  1.26           C  
ATOM    357  H   VAL A  21      -0.122   1.102  -6.285  1.00  1.26           H  
ATOM    358  HA  VAL A  21       0.317  -1.224  -4.471  1.00  1.26           H  
ATOM    359  HB  VAL A  21      -1.138  -2.453  -6.045  1.00  1.26           H  
ATOM    360 1HG1 VAL A  21      -3.221  -1.258  -5.546  1.00  1.26           H  
ATOM    361 2HG1 VAL A  21      -2.126  -1.275  -4.143  1.00  1.26           H  
ATOM    362 3HG1 VAL A  21      -2.291   0.199  -5.126  1.00  1.26           H  
ATOM    363 1HG2 VAL A  21      -2.252  -1.202  -7.869  1.00  1.26           H  
ATOM    364 2HG2 VAL A  21      -1.303   0.245  -7.455  1.00  1.26           H  
ATOM    365 3HG2 VAL A  21      -0.486  -1.205  -8.084  1.00  1.26           H  
ATOM    366  N   ASP A  22       2.202  -0.541  -6.833  1.00  1.23           N  
ATOM    367  CA  ASP A  22       3.319  -0.919  -7.690  1.00  1.23           C  
ATOM    368  C   ASP A  22       4.479   0.068  -7.664  1.00  1.23           C  
ATOM    369  O   ASP A  22       4.294   1.251  -7.956  1.00  1.23           O  
ATOM    370  CB  ASP A  22       2.844  -1.091  -9.126  1.00  1.23           C  
ATOM    371  CG  ASP A  22       3.940  -1.561 -10.044  1.00  1.23           C  
ATOM    372  OD1 ASP A  22       4.265  -2.718 -10.039  1.00  1.23           O  
ATOM    373  OD2 ASP A  22       4.497  -0.715 -10.730  1.00  1.23           O  
ATOM    374  H   ASP A  22       2.073   0.429  -6.594  1.00  1.23           H  
ATOM    375  HA  ASP A  22       3.695  -1.882  -7.341  1.00  1.23           H  
ATOM    376 1HB  ASP A  22       2.037  -1.826  -9.153  1.00  1.23           H  
ATOM    377 2HB  ASP A  22       2.440  -0.152  -9.493  1.00  1.23           H  
ATOM    378  N   ALA A  23       5.679  -0.425  -7.343  1.00  1.19           N  
ATOM    379  CA  ALA A  23       6.880   0.414  -7.303  1.00  1.19           C  
ATOM    380  C   ALA A  23       7.157   1.063  -8.658  1.00  1.19           C  
ATOM    381  O   ALA A  23       7.670   2.176  -8.709  1.00  1.19           O  
ATOM    382  CB  ALA A  23       8.096  -0.388  -6.864  1.00  1.19           C  
ATOM    383  H   ALA A  23       5.758  -1.409  -7.122  1.00  1.19           H  
ATOM    384  HA  ALA A  23       6.708   1.204  -6.578  1.00  1.19           H  
ATOM    385 1HB  ALA A  23       8.965   0.269  -6.810  1.00  1.19           H  
ATOM    386 2HB  ALA A  23       7.914  -0.823  -5.882  1.00  1.19           H  
ATOM    387 3HB  ALA A  23       8.287  -1.182  -7.582  1.00  1.19           H  
ATOM    388  N   GLY A  24       6.840   0.374  -9.757  1.00  1.14           N  
ATOM    389  CA  GLY A  24       7.057   0.915 -11.096  1.00  1.14           C  
ATOM    390  C   GLY A  24       6.240   2.189 -11.246  1.00  1.14           C  
ATOM    391  O   GLY A  24       6.758   3.249 -11.623  1.00  1.14           O  
ATOM    392  H   GLY A  24       6.389  -0.534  -9.679  1.00  1.14           H  
ATOM    393 1HA  GLY A  24       8.115   1.123 -11.249  1.00  1.14           H  
ATOM    394 2HA  GLY A  24       6.742   0.180 -11.837  1.00  1.14           H  
ATOM    395  N   THR A  25       4.956   2.080 -10.918  1.00  1.09           N  
ATOM    396  CA  THR A  25       4.059   3.222 -10.978  1.00  1.09           C  
ATOM    397  C   THR A  25       4.556   4.310 -10.036  1.00  1.09           C  
ATOM    398  O   THR A  25       4.522   5.494 -10.384  1.00  1.09           O  
ATOM    399  CB  THR A  25       2.620   2.859 -10.602  1.00  1.09           C  
ATOM    400  OG1 THR A  25       2.121   1.865 -11.508  1.00  1.09           O  
ATOM    401  CG2 THR A  25       1.754   4.103 -10.703  1.00  1.09           C  
ATOM    402  H   THR A  25       4.616   1.149 -10.647  1.00  1.09           H  
ATOM    403  HA  THR A  25       4.062   3.618 -11.992  1.00  1.09           H  
ATOM    404  HB  THR A  25       2.593   2.470  -9.583  1.00  1.09           H  
ATOM    405  HG1 THR A  25       2.692   1.076 -11.456  1.00  1.09           H  
ATOM    406 1HG2 THR A  25       0.728   3.857 -10.436  1.00  1.09           H  
ATOM    407 2HG2 THR A  25       2.135   4.863 -10.026  1.00  1.09           H  
ATOM    408 3HG2 THR A  25       1.784   4.484 -11.723  1.00  1.09           H  
ATOM    409  N   ALA A  26       5.007   3.919  -8.833  1.00  1.07           N  
ATOM    410  CA  ALA A  26       5.512   4.887  -7.870  1.00  1.07           C  
ATOM    411  C   ALA A  26       6.671   5.658  -8.451  1.00  1.07           C  
ATOM    412  O   ALA A  26       6.711   6.879  -8.334  1.00  1.07           O  
ATOM    413  CB  ALA A  26       5.961   4.193  -6.601  1.00  1.07           C  
ATOM    414  H   ALA A  26       4.980   2.929  -8.588  1.00  1.07           H  
ATOM    415  HA  ALA A  26       4.719   5.593  -7.640  1.00  1.07           H  
ATOM    416 1HB  ALA A  26       6.314   4.928  -5.890  1.00  1.07           H  
ATOM    417 2HB  ALA A  26       5.134   3.634  -6.175  1.00  1.07           H  
ATOM    418 3HB  ALA A  26       6.758   3.515  -6.832  1.00  1.07           H  
ATOM    419  N   GLU A  27       7.564   4.968  -9.162  1.00  1.07           N  
ATOM    420  CA  GLU A  27       8.694   5.642  -9.768  1.00  1.07           C  
ATOM    421  C   GLU A  27       8.198   6.672 -10.772  1.00  1.07           C  
ATOM    422  O   GLU A  27       8.663   7.811 -10.776  1.00  1.07           O  
ATOM    423  CB  GLU A  27       9.632   4.647 -10.458  1.00  1.07           C  
ATOM    424  CG  GLU A  27      10.888   5.292 -11.020  1.00  1.07           C  
ATOM    425  CD  GLU A  27      11.895   4.317 -11.630  1.00  1.07           C  
ATOM    426  OE1 GLU A  27      12.079   3.249 -11.101  1.00  1.07           O  
ATOM    427  OE2 GLU A  27      12.481   4.668 -12.644  1.00  1.07           O  
ATOM    428  H   GLU A  27       7.486   3.955  -9.234  1.00  1.07           H  
ATOM    429  HA  GLU A  27       9.249   6.161  -8.988  1.00  1.07           H  
ATOM    430 1HB  GLU A  27       9.876   3.831  -9.801  1.00  1.07           H  
ATOM    431 2HB  GLU A  27       9.110   4.210 -11.303  1.00  1.07           H  
ATOM    432 1HG  GLU A  27      10.560   5.982 -11.790  1.00  1.07           H  
ATOM    433 2HG  GLU A  27      11.372   5.873 -10.233  1.00  1.07           H  
ATOM    434  N   LYS A  28       7.225   6.292 -11.611  1.00  1.10           N  
ATOM    435  CA  LYS A  28       6.695   7.235 -12.596  1.00  1.10           C  
ATOM    436  C   LYS A  28       6.118   8.466 -11.913  1.00  1.10           C  
ATOM    437  O   LYS A  28       6.428   9.599 -12.288  1.00  1.10           O  
ATOM    438  CB  LYS A  28       5.620   6.593 -13.466  1.00  1.10           C  
ATOM    439  CG  LYS A  28       5.041   7.545 -14.523  1.00  1.10           C  
ATOM    440  CD  LYS A  28       4.004   6.856 -15.400  1.00  1.10           C  
ATOM    441  CE  LYS A  28       3.399   7.829 -16.407  1.00  1.10           C  
ATOM    442  NZ  LYS A  28       2.384   7.168 -17.277  1.00  1.10           N  
ATOM    443  H   LYS A  28       6.876   5.331 -11.567  1.00  1.10           H  
ATOM    444  HA  LYS A  28       7.514   7.559 -13.237  1.00  1.10           H  
ATOM    445 1HB  LYS A  28       6.032   5.718 -13.968  1.00  1.10           H  
ATOM    446 2HB  LYS A  28       4.800   6.249 -12.837  1.00  1.10           H  
ATOM    447 1HG  LYS A  28       4.570   8.393 -14.019  1.00  1.10           H  
ATOM    448 2HG  LYS A  28       5.845   7.923 -15.153  1.00  1.10           H  
ATOM    449 1HD  LYS A  28       4.472   6.032 -15.940  1.00  1.10           H  
ATOM    450 2HD  LYS A  28       3.209   6.453 -14.772  1.00  1.10           H  
ATOM    451 1HE  LYS A  28       2.925   8.649 -15.870  1.00  1.10           H  
ATOM    452 2HE  LYS A  28       4.194   8.233 -17.035  1.00  1.10           H  
ATOM    453 1HZ  LYS A  28       2.008   7.841 -17.929  1.00  1.10           H  
ATOM    454 2HZ  LYS A  28       2.820   6.412 -17.788  1.00  1.10           H  
ATOM    455 3HZ  LYS A  28       1.638   6.800 -16.705  1.00  1.10           H  
ATOM    456  N   TYR A  29       5.296   8.235 -10.892  1.00  1.16           N  
ATOM    457  CA  TYR A  29       4.667   9.304 -10.133  1.00  1.16           C  
ATOM    458  C   TYR A  29       5.722  10.246  -9.581  1.00  1.16           C  
ATOM    459  O   TYR A  29       5.633  11.473  -9.721  1.00  1.16           O  
ATOM    460  CB  TYR A  29       3.793   8.695  -9.032  1.00  1.16           C  
ATOM    461  CG  TYR A  29       3.216   9.673  -8.071  1.00  1.16           C  
ATOM    462  CD1 TYR A  29       2.147  10.468  -8.429  1.00  1.16           C  
ATOM    463  CD2 TYR A  29       3.744   9.745  -6.807  1.00  1.16           C  
ATOM    464  CE1 TYR A  29       1.624  11.361  -7.518  1.00  1.16           C  
ATOM    465  CE2 TYR A  29       3.227  10.629  -5.889  1.00  1.16           C  
ATOM    466  CZ  TYR A  29       2.169  11.441  -6.245  1.00  1.16           C  
ATOM    467  OH  TYR A  29       1.644  12.331  -5.336  1.00  1.16           O  
ATOM    468  H   TYR A  29       5.098   7.267 -10.635  1.00  1.16           H  
ATOM    469  HA  TYR A  29       4.030   9.874 -10.802  1.00  1.16           H  
ATOM    470 1HB  TYR A  29       2.974   8.136  -9.488  1.00  1.16           H  
ATOM    471 2HB  TYR A  29       4.383   7.980  -8.464  1.00  1.16           H  
ATOM    472  HD1 TYR A  29       1.725  10.396  -9.432  1.00  1.16           H  
ATOM    473  HD2 TYR A  29       4.570   9.095  -6.547  1.00  1.16           H  
ATOM    474  HE1 TYR A  29       0.786  11.997  -7.797  1.00  1.16           H  
ATOM    475  HE2 TYR A  29       3.645  10.689  -4.886  1.00  1.16           H  
ATOM    476  HH  TYR A  29       2.082  12.220  -4.489  1.00  1.16           H  
ATOM    477  N   PHE A  30       6.726   9.670  -8.957  1.00  1.24           N  
ATOM    478  CA  PHE A  30       7.796  10.432  -8.377  1.00  1.24           C  
ATOM    479  C   PHE A  30       8.581  11.207  -9.425  1.00  1.24           C  
ATOM    480  O   PHE A  30       8.980  12.345  -9.173  1.00  1.24           O  
ATOM    481  CB  PHE A  30       8.658   9.493  -7.588  1.00  1.24           C  
ATOM    482  CG  PHE A  30       7.941   9.070  -6.344  1.00  1.24           C  
ATOM    483  CD1 PHE A  30       7.089   9.936  -5.674  1.00  1.24           C  
ATOM    484  CD2 PHE A  30       8.092   7.837  -5.862  1.00  1.24           C  
ATOM    485  CE1 PHE A  30       6.428   9.547  -4.527  1.00  1.24           C  
ATOM    486  CE2 PHE A  30       7.436   7.433  -4.729  1.00  1.24           C  
ATOM    487  CZ  PHE A  30       6.603   8.288  -4.054  1.00  1.24           C  
ATOM    488  H   PHE A  30       6.744   8.653  -8.872  1.00  1.24           H  
ATOM    489  HA  PHE A  30       7.356  11.151  -7.691  1.00  1.24           H  
ATOM    490 1HB  PHE A  30       8.878   8.606  -8.181  1.00  1.24           H  
ATOM    491 2HB  PHE A  30       9.583   9.950  -7.327  1.00  1.24           H  
ATOM    492  HD1 PHE A  30       6.958  10.926  -6.054  1.00  1.24           H  
ATOM    493  HD2 PHE A  30       8.741   7.160  -6.399  1.00  1.24           H  
ATOM    494  HE1 PHE A  30       5.774  10.243  -4.004  1.00  1.24           H  
ATOM    495  HE2 PHE A  30       7.582   6.439  -4.379  1.00  1.24           H  
ATOM    496  HZ  PHE A  30       6.087   7.967  -3.152  1.00  1.24           H  
ATOM    497  N   LYS A  31       8.812  10.613 -10.603  1.00  1.34           N  
ATOM    498  CA  LYS A  31       9.500  11.335 -11.668  1.00  1.34           C  
ATOM    499  C   LYS A  31       8.685  12.528 -12.124  1.00  1.34           C  
ATOM    500  O   LYS A  31       9.243  13.592 -12.394  1.00  1.34           O  
ATOM    501  CB  LYS A  31       9.862  10.414 -12.840  1.00  1.34           C  
ATOM    502  CG  LYS A  31      11.019   9.471 -12.550  1.00  1.34           C  
ATOM    503  CD  LYS A  31      11.314   8.532 -13.680  1.00  1.34           C  
ATOM    504  CE  LYS A  31      12.543   7.692 -13.354  1.00  1.34           C  
ATOM    505  NZ  LYS A  31      12.794   6.643 -14.388  1.00  1.34           N  
ATOM    506  H   LYS A  31       8.510   9.653 -10.761  1.00  1.34           H  
ATOM    507  HA  LYS A  31      10.417  11.727 -11.273  1.00  1.34           H  
ATOM    508 1HB  LYS A  31       8.993   9.808 -13.101  1.00  1.34           H  
ATOM    509 2HB  LYS A  31      10.120  11.015 -13.710  1.00  1.34           H  
ATOM    510 1HG  LYS A  31      11.903  10.060 -12.419  1.00  1.34           H  
ATOM    511 2HG  LYS A  31      10.832   8.905 -11.636  1.00  1.34           H  
ATOM    512 1HD  LYS A  31      10.459   7.869 -13.832  1.00  1.34           H  
ATOM    513 2HD  LYS A  31      11.493   9.093 -14.593  1.00  1.34           H  
ATOM    514 1HE  LYS A  31      13.416   8.341 -13.290  1.00  1.34           H  
ATOM    515 2HE  LYS A  31      12.401   7.228 -12.394  1.00  1.34           H  
ATOM    516 1HZ  LYS A  31      13.609   6.098 -14.123  1.00  1.34           H  
ATOM    517 2HZ  LYS A  31      11.987   6.024 -14.449  1.00  1.34           H  
ATOM    518 3HZ  LYS A  31      12.949   7.074 -15.282  1.00  1.34           H  
ATOM    519  N   LEU A  32       7.364  12.396 -12.159  1.00  1.46           N  
ATOM    520  CA  LEU A  32       6.545  13.528 -12.559  1.00  1.46           C  
ATOM    521  C   LEU A  32       6.725  14.666 -11.540  1.00  1.46           C  
ATOM    522  O   LEU A  32       6.879  15.833 -11.921  1.00  1.46           O  
ATOM    523  CB  LEU A  32       5.082  13.085 -12.660  1.00  1.46           C  
ATOM    524  CG  LEU A  32       4.775  12.103 -13.815  1.00  1.46           C  
ATOM    525  CD1 LEU A  32       3.357  11.575 -13.673  1.00  1.46           C  
ATOM    526  CD2 LEU A  32       4.960  12.810 -15.137  1.00  1.46           C  
ATOM    527  H   LEU A  32       6.935  11.492 -11.947  1.00  1.46           H  
ATOM    528  HA  LEU A  32       6.879  13.875 -13.533  1.00  1.46           H  
ATOM    529 1HB  LEU A  32       4.797  12.604 -11.734  1.00  1.46           H  
ATOM    530 2HB  LEU A  32       4.460  13.966 -12.792  1.00  1.46           H  
ATOM    531  HG  LEU A  32       5.454  11.262 -13.764  1.00  1.46           H  
ATOM    532 1HD1 LEU A  32       3.149  10.876 -14.480  1.00  1.46           H  
ATOM    533 2HD1 LEU A  32       3.258  11.066 -12.718  1.00  1.46           H  
ATOM    534 3HD1 LEU A  32       2.655  12.403 -13.718  1.00  1.46           H  
ATOM    535 1HD2 LEU A  32       4.752  12.116 -15.951  1.00  1.46           H  
ATOM    536 2HD2 LEU A  32       4.275  13.657 -15.197  1.00  1.46           H  
ATOM    537 3HD2 LEU A  32       5.987  13.167 -15.215  1.00  1.46           H  
ATOM    538  N   ILE A  33       6.796  14.316 -10.251  1.00  1.60           N  
ATOM    539  CA  ILE A  33       7.024  15.319  -9.213  1.00  1.60           C  
ATOM    540  C   ILE A  33       8.408  15.936  -9.335  1.00  1.60           C  
ATOM    541  O   ILE A  33       8.563  17.158  -9.272  1.00  1.60           O  
ATOM    542  CB  ILE A  33       6.872  14.737  -7.806  1.00  1.60           C  
ATOM    543  CG1 ILE A  33       5.416  14.367  -7.563  1.00  1.60           C  
ATOM    544  CG2 ILE A  33       7.393  15.735  -6.772  1.00  1.60           C  
ATOM    545  CD1 ILE A  33       5.206  13.560  -6.337  1.00  1.60           C  
ATOM    546  H   ILE A  33       6.648  13.336  -9.997  1.00  1.60           H  
ATOM    547  HA  ILE A  33       6.287  16.109  -9.333  1.00  1.60           H  
ATOM    548  HB  ILE A  33       7.451  13.820  -7.733  1.00  1.60           H  
ATOM    549 1HG1 ILE A  33       4.833  15.280  -7.480  1.00  1.60           H  
ATOM    550 2HG1 ILE A  33       5.046  13.791  -8.417  1.00  1.60           H  
ATOM    551 1HG2 ILE A  33       7.298  15.310  -5.776  1.00  1.60           H  
ATOM    552 2HG2 ILE A  33       8.438  15.948  -6.977  1.00  1.60           H  
ATOM    553 3HG2 ILE A  33       6.817  16.658  -6.832  1.00  1.60           H  
ATOM    554 1HD1 ILE A  33       4.158  13.352  -6.234  1.00  1.60           H  
ATOM    555 2HD1 ILE A  33       5.753  12.645  -6.418  1.00  1.60           H  
ATOM    556 3HD1 ILE A  33       5.549  14.120  -5.479  1.00  1.60           H  
ATOM    557  N   ALA A  34       9.418  15.100  -9.523  1.00  1.75           N  
ATOM    558  CA  ALA A  34      10.773  15.591  -9.650  1.00  1.75           C  
ATOM    559  C   ALA A  34      10.885  16.552 -10.816  1.00  1.75           C  
ATOM    560  O   ALA A  34      11.610  17.532 -10.731  1.00  1.75           O  
ATOM    561  CB  ALA A  34      11.723  14.438  -9.846  1.00  1.75           C  
ATOM    562  H   ALA A  34       9.238  14.100  -9.566  1.00  1.75           H  
ATOM    563  HA  ALA A  34      11.029  16.131  -8.739  1.00  1.75           H  
ATOM    564 1HB  ALA A  34      12.736  14.785  -9.937  1.00  1.75           H  
ATOM    565 2HB  ALA A  34      11.642  13.755  -9.002  1.00  1.75           H  
ATOM    566 3HB  ALA A  34      11.437  13.929 -10.760  1.00  1.75           H  
ATOM    567  N   ASN A  35      10.160  16.276 -11.905  1.00  1.91           N  
ATOM    568  CA  ASN A  35      10.170  17.138 -13.079  1.00  1.91           C  
ATOM    569  C   ASN A  35       9.431  18.457 -12.820  1.00  1.91           C  
ATOM    570  O   ASN A  35       9.790  19.498 -13.375  1.00  1.91           O  
ATOM    571  CB  ASN A  35       9.573  16.398 -14.255  1.00  1.91           C  
ATOM    572  CG  ASN A  35      10.485  15.309 -14.764  1.00  1.91           C  
ATOM    573  OD1 ASN A  35      11.709  15.349 -14.578  1.00  1.91           O  
ATOM    574  ND2 ASN A  35       9.907  14.331 -15.409  1.00  1.91           N  
ATOM    575  H   ASN A  35       9.603  15.424 -11.934  1.00  1.91           H  
ATOM    576  HA  ASN A  35      11.204  17.388 -13.310  1.00  1.91           H  
ATOM    577 1HB  ASN A  35       8.626  15.949 -13.953  1.00  1.91           H  
ATOM    578 2HB  ASN A  35       9.365  17.099 -15.061  1.00  1.91           H  
ATOM    579 1HD2 ASN A  35      10.455  13.578 -15.768  1.00  1.91           H  
ATOM    580 2HD2 ASN A  35       8.918  14.337 -15.538  1.00  1.91           H  
ATOM    581  N   ALA A  36       8.377  18.412 -11.989  1.00  2.03           N  
ATOM    582  CA  ALA A  36       7.631  19.612 -11.602  1.00  2.03           C  
ATOM    583  C   ALA A  36       8.530  20.579 -10.823  1.00  2.03           C  
ATOM    584  O   ALA A  36       8.413  21.802 -10.938  1.00  2.03           O  
ATOM    585  CB  ALA A  36       6.422  19.238 -10.760  1.00  2.03           C  
ATOM    586  H   ALA A  36       8.081  17.510 -11.617  1.00  2.03           H  
ATOM    587  HA  ALA A  36       7.298  20.111 -12.510  1.00  2.03           H  
ATOM    588 1HB  ALA A  36       5.869  20.136 -10.501  1.00  2.03           H  
ATOM    589 2HB  ALA A  36       5.783  18.561 -11.327  1.00  2.03           H  
ATOM    590 3HB  ALA A  36       6.751  18.745  -9.852  1.00  2.03           H  
ATOM    591  N   LYS A  37       9.420  20.000 -10.020  1.00  2.10           N  
ATOM    592  CA  LYS A  37      10.377  20.718  -9.184  1.00  2.10           C  
ATOM    593  C   LYS A  37      11.677  20.848  -9.968  1.00  2.10           C  
ATOM    594  O   LYS A  37      11.781  20.312 -11.067  1.00  2.10           O  
ATOM    595  CB  LYS A  37      10.618  19.965  -7.872  1.00  2.10           C  
ATOM    596  CG  LYS A  37       9.353  19.663  -7.054  1.00  2.10           C  
ATOM    597  CD  LYS A  37       8.642  20.913  -6.588  1.00  2.10           C  
ATOM    598  CE  LYS A  37       7.437  20.554  -5.713  1.00  2.10           C  
ATOM    599  NZ  LYS A  37       6.676  21.762  -5.276  1.00  2.10           N  
ATOM    600  H   LYS A  37       9.407  18.980  -9.969  1.00  2.10           H  
ATOM    601  HA  LYS A  37       9.995  21.715  -8.973  1.00  2.10           H  
ATOM    602 1HB  LYS A  37      11.098  19.005  -8.098  1.00  2.10           H  
ATOM    603 2HB  LYS A  37      11.297  20.529  -7.248  1.00  2.10           H  
ATOM    604 1HG  LYS A  37       8.664  19.082  -7.665  1.00  2.10           H  
ATOM    605 2HG  LYS A  37       9.620  19.068  -6.186  1.00  2.10           H  
ATOM    606 1HD  LYS A  37       9.332  21.538  -6.017  1.00  2.10           H  
ATOM    607 2HD  LYS A  37       8.298  21.477  -7.457  1.00  2.10           H  
ATOM    608 1HE  LYS A  37       6.771  19.904  -6.282  1.00  2.10           H  
ATOM    609 2HE  LYS A  37       7.781  20.017  -4.832  1.00  2.10           H  
ATOM    610 1HZ  LYS A  37       5.892  21.476  -4.705  1.00  2.10           H  
ATOM    611 2HZ  LYS A  37       7.282  22.366  -4.735  1.00  2.10           H  
ATOM    612 3HZ  LYS A  37       6.339  22.262  -6.088  1.00  2.10           H  
ATOM    613  N   THR A  38      12.642  21.625  -9.483  1.00  2.09           N  
ATOM    614  CA  THR A  38      13.896  21.657 -10.227  1.00  2.09           C  
ATOM    615  C   THR A  38      14.972  20.918  -9.456  1.00  2.09           C  
ATOM    616  O   THR A  38      15.600  21.461  -8.551  1.00  2.09           O  
ATOM    617  CB  THR A  38      14.343  23.097 -10.513  1.00  2.09           C  
ATOM    618  OG1 THR A  38      13.322  23.763 -11.269  1.00  2.09           O  
ATOM    619  CG2 THR A  38      15.643  23.085 -11.309  1.00  2.09           C  
ATOM    620  H   THR A  38      12.537  22.118  -8.609  1.00  2.09           H  
ATOM    621  HA  THR A  38      13.765  21.152 -11.181  1.00  2.09           H  
ATOM    622  HB  THR A  38      14.499  23.628  -9.573  1.00  2.09           H  
ATOM    623  HG1 THR A  38      13.058  23.203 -12.010  1.00  2.09           H  
ATOM    624 1HG2 THR A  38      15.954  24.108 -11.513  1.00  2.09           H  
ATOM    625 2HG2 THR A  38      16.416  22.576 -10.733  1.00  2.09           H  
ATOM    626 3HG2 THR A  38      15.488  22.557 -12.250  1.00  2.09           H  
ATOM    627  N   VAL A  39      15.168  19.655  -9.826  1.00  1.99           N  
ATOM    628  CA  VAL A  39      16.094  18.791  -9.106  1.00  1.99           C  
ATOM    629  C   VAL A  39      17.090  18.036  -9.968  1.00  1.99           C  
ATOM    630  O   VAL A  39      18.025  17.458  -9.426  1.00  1.99           O  
ATOM    631  CB  VAL A  39      15.312  17.743  -8.303  1.00  1.99           C  
ATOM    632  CG1 VAL A  39      14.457  18.405  -7.306  1.00  1.99           C  
ATOM    633  CG2 VAL A  39      14.488  16.923  -9.218  1.00  1.99           C  
ATOM    634  H   VAL A  39      14.613  19.283 -10.584  1.00  1.99           H  
ATOM    635  HA  VAL A  39      16.657  19.410  -8.407  1.00  1.99           H  
ATOM    636  HB  VAL A  39      16.021  17.108  -7.765  1.00  1.99           H  
ATOM    637 1HG1 VAL A  39      13.937  17.682  -6.722  1.00  1.99           H  
ATOM    638 2HG1 VAL A  39      15.097  18.990  -6.676  1.00  1.99           H  
ATOM    639 3HG1 VAL A  39      13.739  19.041  -7.803  1.00  1.99           H  
ATOM    640 1HG2 VAL A  39      13.953  16.192  -8.647  1.00  1.99           H  
ATOM    641 2HG2 VAL A  39      13.793  17.568  -9.735  1.00  1.99           H  
ATOM    642 3HG2 VAL A  39      15.122  16.419  -9.942  1.00  1.99           H  
ATOM    643  N   GLU A  40      16.877  18.013 -11.292  1.00  1.82           N  
ATOM    644  CA  GLU A  40      17.678  17.167 -12.190  1.00  1.82           C  
ATOM    645  C   GLU A  40      18.095  15.896 -11.428  1.00  1.82           C  
ATOM    646  O   GLU A  40      17.216  15.114 -11.054  1.00  1.82           O  
ATOM    647  CB  GLU A  40      18.859  17.968 -12.759  1.00  1.82           C  
ATOM    648  CG  GLU A  40      18.390  19.148 -13.657  1.00  1.82           C  
ATOM    649  CD  GLU A  40      19.498  19.959 -14.323  1.00  1.82           C  
ATOM    650  OE1 GLU A  40      20.649  19.678 -14.114  1.00  1.82           O  
ATOM    651  OE2 GLU A  40      19.167  20.871 -15.044  1.00  1.82           O  
ATOM    652  H   GLU A  40      16.118  18.553 -11.672  1.00  1.82           H  
ATOM    653  HA  GLU A  40      17.054  16.860 -13.029  1.00  1.82           H  
ATOM    654 1HB  GLU A  40      19.460  18.374 -11.940  1.00  1.82           H  
ATOM    655 2HB  GLU A  40      19.501  17.317 -13.352  1.00  1.82           H  
ATOM    656 1HG  GLU A  40      17.746  18.744 -14.438  1.00  1.82           H  
ATOM    657 2HG  GLU A  40      17.785  19.818 -13.046  1.00  1.82           H  
ATOM    658  N   GLY A  41      19.393  15.679 -11.206  1.00  1.64           N  
ATOM    659  CA  GLY A  41      19.842  14.597 -10.346  1.00  1.64           C  
ATOM    660  C   GLY A  41      19.815  13.181 -10.876  1.00  1.64           C  
ATOM    661  O   GLY A  41      19.453  12.904 -12.024  1.00  1.64           O  
ATOM    662  H   GLY A  41      20.118  16.325 -11.523  1.00  1.64           H  
ATOM    663 1HA  GLY A  41      20.870  14.821 -10.062  1.00  1.64           H  
ATOM    664 2HA  GLY A  41      19.267  14.636  -9.423  1.00  1.64           H  
ATOM    665  N   VAL A  42      20.204  12.283  -9.978  1.00  1.47           N  
ATOM    666  CA  VAL A  42      20.295  10.853 -10.216  1.00  1.47           C  
ATOM    667  C   VAL A  42      19.328  10.094  -9.324  1.00  1.47           C  
ATOM    668  O   VAL A  42      19.211  10.392  -8.135  1.00  1.47           O  
ATOM    669  CB  VAL A  42      21.730  10.368  -9.945  1.00  1.47           C  
ATOM    670  CG1 VAL A  42      21.827   8.854 -10.131  1.00  1.47           C  
ATOM    671  CG2 VAL A  42      22.684  11.090 -10.891  1.00  1.47           C  
ATOM    672  H   VAL A  42      20.506  12.656  -9.080  1.00  1.47           H  
ATOM    673  HA  VAL A  42      20.042  10.655 -11.257  1.00  1.47           H  
ATOM    674  HB  VAL A  42      21.998  10.594  -8.912  1.00  1.47           H  
ATOM    675 1HG1 VAL A  42      22.847   8.530  -9.930  1.00  1.47           H  
ATOM    676 2HG1 VAL A  42      21.151   8.348  -9.440  1.00  1.47           H  
ATOM    677 3HG1 VAL A  42      21.560   8.595 -11.154  1.00  1.47           H  
ATOM    678 1HG2 VAL A  42      23.704  10.762 -10.699  1.00  1.47           H  
ATOM    679 2HG2 VAL A  42      22.414  10.860 -11.922  1.00  1.47           H  
ATOM    680 3HG2 VAL A  42      22.616  12.167 -10.730  1.00  1.47           H  
ATOM    681  N   TRP A  43      18.593   9.154  -9.917  1.00  1.34           N  
ATOM    682  CA  TRP A  43      17.616   8.356  -9.180  1.00  1.34           C  
ATOM    683  C   TRP A  43      18.165   7.110  -8.501  1.00  1.34           C  
ATOM    684  O   TRP A  43      18.910   6.329  -9.101  1.00  1.34           O  
ATOM    685  CB  TRP A  43      16.504   7.933 -10.132  1.00  1.34           C  
ATOM    686  CG  TRP A  43      15.637   9.025 -10.476  1.00  1.34           C  
ATOM    687  CD1 TRP A  43      15.779   9.896 -11.503  1.00  1.34           C  
ATOM    688  CD2 TRP A  43      14.422   9.376  -9.812  1.00  1.34           C  
ATOM    689  NE1 TRP A  43      14.760  10.785 -11.498  1.00  1.34           N  
ATOM    690  CE2 TRP A  43      13.917  10.479 -10.468  1.00  1.34           C  
ATOM    691  CE3 TRP A  43      13.725   8.846  -8.708  1.00  1.34           C  
ATOM    692  CZ2 TRP A  43      12.781  11.082 -10.073  1.00  1.34           C  
ATOM    693  CZ3 TRP A  43      12.550   9.466  -8.322  1.00  1.34           C  
ATOM    694  CH2 TRP A  43      12.099  10.560  -8.987  1.00  1.34           C  
ATOM    695  H   TRP A  43      18.731   8.975 -10.901  1.00  1.34           H  
ATOM    696  HA  TRP A  43      17.184   8.995  -8.414  1.00  1.34           H  
ATOM    697 1HB  TRP A  43      16.937   7.526 -11.046  1.00  1.34           H  
ATOM    698 2HB  TRP A  43      15.908   7.147  -9.668  1.00  1.34           H  
ATOM    699  HD1 TRP A  43      16.603   9.896 -12.215  1.00  1.34           H  
ATOM    700  HE1 TRP A  43      14.646  11.551 -12.150  1.00  1.34           H  
ATOM    701  HE3 TRP A  43      14.104   7.974  -8.172  1.00  1.34           H  
ATOM    702  HZ2 TRP A  43      12.423  11.940 -10.590  1.00  1.34           H  
ATOM    703  HZ3 TRP A  43      12.004   9.074  -7.482  1.00  1.34           H  
ATOM    704  HH2 TRP A  43      11.189  11.039  -8.658  1.00  1.34           H  
ATOM    705  N   THR A  44      17.704   6.903  -7.271  1.00  1.26           N  
ATOM    706  CA  THR A  44      17.978   5.716  -6.469  1.00  1.26           C  
ATOM    707  C   THR A  44      16.692   5.159  -5.864  1.00  1.26           C  
ATOM    708  O   THR A  44      15.856   5.918  -5.370  1.00  1.26           O  
ATOM    709  CB  THR A  44      18.994   6.016  -5.348  1.00  1.26           C  
ATOM    710  OG1 THR A  44      20.232   6.451  -5.927  1.00  1.26           O  
ATOM    711  CG2 THR A  44      19.237   4.782  -4.465  1.00  1.26           C  
ATOM    712  H   THR A  44      17.145   7.649  -6.857  1.00  1.26           H  
ATOM    713  HA  THR A  44      18.402   4.950  -7.120  1.00  1.26           H  
ATOM    714  HB  THR A  44      18.606   6.819  -4.725  1.00  1.26           H  
ATOM    715  HG1 THR A  44      20.482   5.852  -6.640  1.00  1.26           H  
ATOM    716 1HG2 THR A  44      19.955   5.032  -3.686  1.00  1.26           H  
ATOM    717 2HG2 THR A  44      18.306   4.467  -3.999  1.00  1.26           H  
ATOM    718 3HG2 THR A  44      19.632   3.969  -5.073  1.00  1.26           H  
ATOM    719  N   TYR A  45      16.527   3.839  -5.891  1.00  1.22           N  
ATOM    720  CA  TYR A  45      15.368   3.219  -5.248  1.00  1.22           C  
ATOM    721  C   TYR A  45      15.757   2.127  -4.272  1.00  1.22           C  
ATOM    722  O   TYR A  45      16.471   1.181  -4.616  1.00  1.22           O  
ATOM    723  CB  TYR A  45      14.372   2.683  -6.270  1.00  1.22           C  
ATOM    724  CG  TYR A  45      13.231   1.886  -5.622  1.00  1.22           C  
ATOM    725  CD1 TYR A  45      12.359   2.491  -4.737  1.00  1.22           C  
ATOM    726  CD2 TYR A  45      13.049   0.557  -5.950  1.00  1.22           C  
ATOM    727  CE1 TYR A  45      11.321   1.776  -4.181  1.00  1.22           C  
ATOM    728  CE2 TYR A  45      12.008  -0.155  -5.394  1.00  1.22           C  
ATOM    729  CZ  TYR A  45      11.150   0.452  -4.518  1.00  1.22           C  
ATOM    730  OH  TYR A  45      10.125  -0.268  -3.964  1.00  1.22           O  
ATOM    731  H   TYR A  45      17.225   3.257  -6.333  1.00  1.22           H  
ATOM    732  HA  TYR A  45      14.851   3.981  -4.665  1.00  1.22           H  
ATOM    733 1HB  TYR A  45      13.943   3.508  -6.828  1.00  1.22           H  
ATOM    734 2HB  TYR A  45      14.883   2.035  -6.978  1.00  1.22           H  
ATOM    735  HD1 TYR A  45      12.495   3.535  -4.480  1.00  1.22           H  
ATOM    736  HD2 TYR A  45      13.727   0.071  -6.651  1.00  1.22           H  
ATOM    737  HE1 TYR A  45      10.644   2.261  -3.486  1.00  1.22           H  
ATOM    738  HE2 TYR A  45      11.862  -1.206  -5.651  1.00  1.22           H  
ATOM    739  HH  TYR A  45      10.352  -1.231  -3.952  1.00  1.22           H  
ATOM    740  N   LYS A  46      15.286   2.288  -3.041  1.00  1.21           N  
ATOM    741  CA  LYS A  46      15.545   1.355  -1.967  1.00  1.21           C  
ATOM    742  C   LYS A  46      14.285   0.578  -1.589  1.00  1.21           C  
ATOM    743  O   LYS A  46      13.454   1.033  -0.787  1.00  1.21           O  
ATOM    744  CB  LYS A  46      16.125   2.107  -0.779  1.00  1.21           C  
ATOM    745  CG  LYS A  46      17.495   2.727  -1.069  1.00  1.21           C  
ATOM    746  CD  LYS A  46      18.064   3.448   0.138  1.00  1.21           C  
ATOM    747  CE  LYS A  46      19.435   4.039  -0.168  1.00  1.21           C  
ATOM    748  NZ  LYS A  46      20.018   4.734   1.015  1.00  1.21           N  
ATOM    749  H   LYS A  46      14.710   3.107  -2.847  1.00  1.21           H  
ATOM    750  HA  LYS A  46      16.288   0.634  -2.309  1.00  1.21           H  
ATOM    751 1HB  LYS A  46      15.444   2.909  -0.491  1.00  1.21           H  
ATOM    752 2HB  LYS A  46      16.234   1.432   0.065  1.00  1.21           H  
ATOM    753 1HG  LYS A  46      18.189   1.947  -1.384  1.00  1.21           H  
ATOM    754 2HG  LYS A  46      17.393   3.443  -1.883  1.00  1.21           H  
ATOM    755 1HD  LYS A  46      17.395   4.259   0.418  1.00  1.21           H  
ATOM    756 2HD  LYS A  46      18.146   2.758   0.978  1.00  1.21           H  
ATOM    757 1HE  LYS A  46      20.107   3.239  -0.477  1.00  1.21           H  
ATOM    758 2HE  LYS A  46      19.338   4.754  -0.987  1.00  1.21           H  
ATOM    759 1HZ  LYS A  46      20.924   5.112   0.772  1.00  1.21           H  
ATOM    760 2HZ  LYS A  46      19.408   5.484   1.303  1.00  1.21           H  
ATOM    761 3HZ  LYS A  46      20.123   4.076   1.775  1.00  1.21           H  
ATOM    762  N   ASP A  47      14.145  -0.615  -2.167  1.00  1.21           N  
ATOM    763  CA  ASP A  47      12.947  -1.439  -1.993  1.00  1.21           C  
ATOM    764  C   ASP A  47      12.710  -1.841  -0.548  1.00  1.21           C  
ATOM    765  O   ASP A  47      11.570  -1.989  -0.117  1.00  1.21           O  
ATOM    766  CB  ASP A  47      12.999  -2.679  -2.889  1.00  1.21           C  
ATOM    767  CG  ASP A  47      11.653  -3.441  -2.942  1.00  1.21           C  
ATOM    768  OD1 ASP A  47      10.651  -2.870  -3.381  1.00  1.21           O  
ATOM    769  OD2 ASP A  47      11.624  -4.578  -2.544  1.00  1.21           O  
ATOM    770  H   ASP A  47      14.875  -0.935  -2.794  1.00  1.21           H  
ATOM    771  HA  ASP A  47      12.090  -0.847  -2.297  1.00  1.21           H  
ATOM    772 1HB  ASP A  47      13.288  -2.391  -3.899  1.00  1.21           H  
ATOM    773 2HB  ASP A  47      13.763  -3.361  -2.514  1.00  1.21           H  
ATOM    774  N   GLU A  48      13.789  -1.971   0.216  1.00  1.20           N  
ATOM    775  CA  GLU A  48      13.703  -2.362   1.618  1.00  1.20           C  
ATOM    776  C   GLU A  48      12.898  -1.352   2.439  1.00  1.20           C  
ATOM    777  O   GLU A  48      12.311  -1.705   3.464  1.00  1.20           O  
ATOM    778  CB  GLU A  48      15.108  -2.503   2.214  1.00  1.20           C  
ATOM    779  CG  GLU A  48      15.906  -3.688   1.668  1.00  1.20           C  
ATOM    780  CD  GLU A  48      17.304  -3.788   2.242  1.00  1.20           C  
ATOM    781  OE1 GLU A  48      17.713  -2.886   2.935  1.00  1.20           O  
ATOM    782  OE2 GLU A  48      17.959  -4.772   1.985  1.00  1.20           O  
ATOM    783  H   GLU A  48      14.693  -1.819  -0.200  1.00  1.20           H  
ATOM    784  HA  GLU A  48      13.198  -3.326   1.675  1.00  1.20           H  
ATOM    785 1HB  GLU A  48      15.676  -1.592   2.017  1.00  1.20           H  
ATOM    786 2HB  GLU A  48      15.034  -2.614   3.295  1.00  1.20           H  
ATOM    787 1HG  GLU A  48      15.366  -4.607   1.893  1.00  1.20           H  
ATOM    788 2HG  GLU A  48      15.969  -3.594   0.584  1.00  1.20           H  
ATOM    789  N   ILE A  49      12.931  -0.084   2.023  1.00  1.18           N  
ATOM    790  CA  ILE A  49      12.233   0.982   2.720  1.00  1.18           C  
ATOM    791  C   ILE A  49      11.198   1.677   1.826  1.00  1.18           C  
ATOM    792  O   ILE A  49      10.539   2.626   2.258  1.00  1.18           O  
ATOM    793  CB  ILE A  49      13.241   1.982   3.307  1.00  1.18           C  
ATOM    794  CG1 ILE A  49      14.047   2.588   2.200  1.00  1.18           C  
ATOM    795  CG2 ILE A  49      14.155   1.282   4.307  1.00  1.18           C  
ATOM    796  CD1 ILE A  49      14.896   3.755   2.629  1.00  1.18           C  
ATOM    797  H   ILE A  49      13.409   0.147   1.156  1.00  1.18           H  
ATOM    798  HA  ILE A  49      11.694   0.541   3.557  1.00  1.18           H  
ATOM    799  HB  ILE A  49      12.702   2.786   3.805  1.00  1.18           H  
ATOM    800 1HG1 ILE A  49      14.693   1.820   1.796  1.00  1.18           H  
ATOM    801 2HG1 ILE A  49      13.373   2.900   1.418  1.00  1.18           H  
ATOM    802 1HG2 ILE A  49      14.860   2.001   4.723  1.00  1.18           H  
ATOM    803 2HG2 ILE A  49      13.554   0.856   5.111  1.00  1.18           H  
ATOM    804 3HG2 ILE A  49      14.707   0.486   3.808  1.00  1.18           H  
ATOM    805 1HD1 ILE A  49      15.448   4.133   1.778  1.00  1.18           H  
ATOM    806 2HD1 ILE A  49      14.253   4.544   3.023  1.00  1.18           H  
ATOM    807 3HD1 ILE A  49      15.593   3.434   3.400  1.00  1.18           H  
ATOM    808  N   LYS A  50      11.065   1.208   0.575  1.00  1.15           N  
ATOM    809  CA  LYS A  50      10.105   1.735  -0.405  1.00  1.15           C  
ATOM    810  C   LYS A  50      10.288   3.236  -0.619  1.00  1.15           C  
ATOM    811  O   LYS A  50       9.313   3.994  -0.732  1.00  1.15           O  
ATOM    812  CB  LYS A  50       8.678   1.413   0.046  1.00  1.15           C  
ATOM    813  CG  LYS A  50       8.429  -0.078   0.315  1.00  1.15           C  
ATOM    814  CD  LYS A  50       8.493  -0.911  -0.971  1.00  1.15           C  
ATOM    815  CE  LYS A  50       8.223  -2.390  -0.696  1.00  1.15           C  
ATOM    816  NZ  LYS A  50       8.240  -3.215  -1.952  1.00  1.15           N  
ATOM    817  H   LYS A  50      11.680   0.462   0.272  1.00  1.15           H  
ATOM    818  HA  LYS A  50      10.287   1.232  -1.356  1.00  1.15           H  
ATOM    819 1HB  LYS A  50       8.434   1.969   0.952  1.00  1.15           H  
ATOM    820 2HB  LYS A  50       7.971   1.727  -0.710  1.00  1.15           H  
ATOM    821 1HG  LYS A  50       9.192  -0.455   1.000  1.00  1.15           H  
ATOM    822 2HG  LYS A  50       7.456  -0.204   0.779  1.00  1.15           H  
ATOM    823 1HD  LYS A  50       7.766  -0.548  -1.682  1.00  1.15           H  
ATOM    824 2HD  LYS A  50       9.488  -0.822  -1.415  1.00  1.15           H  
ATOM    825 1HE  LYS A  50       8.997  -2.763  -0.025  1.00  1.15           H  
ATOM    826 2HE  LYS A  50       7.253  -2.498  -0.215  1.00  1.15           H  
ATOM    827 1HZ  LYS A  50       8.077  -4.178  -1.727  1.00  1.15           H  
ATOM    828 2HZ  LYS A  50       7.529  -2.893  -2.579  1.00  1.15           H  
ATOM    829 3HZ  LYS A  50       9.154  -3.140  -2.427  1.00  1.15           H  
ATOM    830  N   THR A  51      11.551   3.642  -0.694  1.00  1.15           N  
ATOM    831  CA  THR A  51      11.884   5.047  -0.857  1.00  1.15           C  
ATOM    832  C   THR A  51      12.683   5.339  -2.114  1.00  1.15           C  
ATOM    833  O   THR A  51      13.617   4.616  -2.482  1.00  1.15           O  
ATOM    834  CB  THR A  51      12.645   5.583   0.374  1.00  1.15           C  
ATOM    835  OG1 THR A  51      11.823   5.433   1.554  1.00  1.15           O  
ATOM    836  CG2 THR A  51      13.005   7.070   0.222  1.00  1.15           C  
ATOM    837  H   THR A  51      12.282   2.933  -0.620  1.00  1.15           H  
ATOM    838  HA  THR A  51      10.954   5.602  -0.929  1.00  1.15           H  
ATOM    839  HB  THR A  51      13.555   5.026   0.493  1.00  1.15           H  
ATOM    840  HG1 THR A  51      11.631   4.494   1.718  1.00  1.15           H  
ATOM    841 1HG2 THR A  51      13.536   7.403   1.111  1.00  1.15           H  
ATOM    842 2HG2 THR A  51      13.644   7.221  -0.645  1.00  1.15           H  
ATOM    843 3HG2 THR A  51      12.099   7.658   0.106  1.00  1.15           H  
ATOM    844  N   PHE A  52      12.278   6.400  -2.785  1.00  1.17           N  
ATOM    845  CA  PHE A  52      12.937   6.889  -3.971  1.00  1.17           C  
ATOM    846  C   PHE A  52      13.661   8.186  -3.635  1.00  1.17           C  
ATOM    847  O   PHE A  52      13.122   9.043  -2.925  1.00  1.17           O  
ATOM    848  CB  PHE A  52      11.918   7.144  -5.071  1.00  1.17           C  
ATOM    849  CG  PHE A  52      11.262   5.941  -5.632  1.00  1.17           C  
ATOM    850  CD1 PHE A  52      10.158   5.372  -5.017  1.00  1.17           C  
ATOM    851  CD2 PHE A  52      11.720   5.393  -6.802  1.00  1.17           C  
ATOM    852  CE1 PHE A  52       9.524   4.282  -5.579  1.00  1.17           C  
ATOM    853  CE2 PHE A  52      11.105   4.302  -7.351  1.00  1.17           C  
ATOM    854  CZ  PHE A  52       9.997   3.746  -6.745  1.00  1.17           C  
ATOM    855  H   PHE A  52      11.490   6.922  -2.414  1.00  1.17           H  
ATOM    856  HA  PHE A  52      13.662   6.152  -4.307  1.00  1.17           H  
ATOM    857 1HB  PHE A  52      11.139   7.811  -4.692  1.00  1.17           H  
ATOM    858 2HB  PHE A  52      12.416   7.654  -5.873  1.00  1.17           H  
ATOM    859  HD1 PHE A  52       9.789   5.807  -4.085  1.00  1.17           H  
ATOM    860  HD2 PHE A  52      12.589   5.834  -7.293  1.00  1.17           H  
ATOM    861  HE1 PHE A  52       8.660   3.849  -5.105  1.00  1.17           H  
ATOM    862  HE2 PHE A  52      11.497   3.875  -8.278  1.00  1.17           H  
ATOM    863  HZ  PHE A  52       9.508   2.883  -7.192  1.00  1.17           H  
ATOM    864  N   THR A  53      14.866   8.329  -4.147  1.00  1.24           N  
ATOM    865  CA  THR A  53      15.653   9.521  -3.911  1.00  1.24           C  
ATOM    866  C   THR A  53      16.185  10.101  -5.208  1.00  1.24           C  
ATOM    867  O   THR A  53      16.590   9.365  -6.109  1.00  1.24           O  
ATOM    868  CB  THR A  53      16.824   9.225  -2.945  1.00  1.24           C  
ATOM    869  OG1 THR A  53      16.314   8.738  -1.697  1.00  1.24           O  
ATOM    870  CG2 THR A  53      17.641  10.493  -2.679  1.00  1.24           C  
ATOM    871  H   THR A  53      15.257   7.564  -4.696  1.00  1.24           H  
ATOM    872  HA  THR A  53      15.016  10.273  -3.451  1.00  1.24           H  
ATOM    873  HB  THR A  53      17.472   8.468  -3.381  1.00  1.24           H  
ATOM    874  HG1 THR A  53      17.018   8.734  -1.046  1.00  1.24           H  
ATOM    875 1HG2 THR A  53      18.453  10.259  -1.994  1.00  1.24           H  
ATOM    876 2HG2 THR A  53      18.064  10.871  -3.603  1.00  1.24           H  
ATOM    877 3HG2 THR A  53      17.005  11.254  -2.236  1.00  1.24           H  
ATOM    878  N   VAL A  54      16.153  11.423  -5.315  1.00  1.36           N  
ATOM    879  CA  VAL A  54      16.764  12.103  -6.444  1.00  1.36           C  
ATOM    880  C   VAL A  54      17.841  12.989  -5.862  1.00  1.36           C  
ATOM    881  O   VAL A  54      17.535  13.792  -4.987  1.00  1.36           O  
ATOM    882  CB  VAL A  54      15.767  12.987  -7.193  1.00  1.36           C  
ATOM    883  CG1 VAL A  54      16.451  13.657  -8.367  1.00  1.36           C  
ATOM    884  CG2 VAL A  54      14.684  12.208  -7.602  1.00  1.36           C  
ATOM    885  H   VAL A  54      15.766  11.968  -4.563  1.00  1.36           H  
ATOM    886  HA  VAL A  54      17.205  11.380  -7.126  1.00  1.36           H  
ATOM    887  HB  VAL A  54      15.432  13.774  -6.557  1.00  1.36           H  
ATOM    888 1HG1 VAL A  54      15.744  14.288  -8.890  1.00  1.36           H  
ATOM    889 2HG1 VAL A  54      17.280  14.269  -8.017  1.00  1.36           H  
ATOM    890 3HG1 VAL A  54      16.829  12.897  -9.057  1.00  1.36           H  
ATOM    891 1HG2 VAL A  54      13.973  12.829  -8.138  1.00  1.36           H  
ATOM    892 2HG2 VAL A  54      15.085  11.455  -8.235  1.00  1.36           H  
ATOM    893 3HG2 VAL A  54      14.205  11.756  -6.748  1.00  1.36           H  
ATOM    894  N   THR A  55      19.078  12.832  -6.310  1.00  1.52           N  
ATOM    895  CA  THR A  55      20.151  13.649  -5.750  1.00  1.52           C  
ATOM    896  C   THR A  55      20.945  14.411  -6.799  1.00  1.52           C  
ATOM    897  O   THR A  55      21.313  13.850  -7.835  1.00  1.52           O  
ATOM    898  CB  THR A  55      21.103  12.785  -4.907  1.00  1.52           C  
ATOM    899  OG1 THR A  55      20.371  12.175  -3.838  1.00  1.52           O  
ATOM    900  CG2 THR A  55      22.231  13.623  -4.312  1.00  1.52           C  
ATOM    901  H   THR A  55      19.259  12.114  -7.015  1.00  1.52           H  
ATOM    902  HA  THR A  55      19.705  14.392  -5.088  1.00  1.52           H  
ATOM    903  HB  THR A  55      21.527  12.003  -5.536  1.00  1.52           H  
ATOM    904  HG1 THR A  55      20.942  11.543  -3.390  1.00  1.52           H  
ATOM    905 1HG2 THR A  55      22.880  12.982  -3.718  1.00  1.52           H  
ATOM    906 2HG2 THR A  55      22.818  14.084  -5.106  1.00  1.52           H  
ATOM    907 3HG2 THR A  55      21.811  14.401  -3.676  1.00  1.52           H  
ATOM    908  N   GLU A  56      21.196  15.688  -6.505  1.00  1.70           N  
ATOM    909  CA  GLU A  56      21.965  16.590  -7.356  1.00  1.70           C  
ATOM    910  C   GLU A  56      22.733  17.551  -6.461  1.00  1.70           C  
ATOM    911  O   GLU A  56      23.784  17.188  -5.934  1.00  1.70           O  
ATOM    912  OXT GLU A  56      22.097  18.475  -5.956  1.00  1.70           O  
ATOM    913  CB  GLU A  56      21.043  17.399  -8.280  1.00  1.70           C  
ATOM    914  CG  GLU A  56      21.740  18.373  -9.267  1.00  1.70           C  
ATOM    915  CD  GLU A  56      22.532  17.711 -10.419  1.00  1.70           C  
ATOM    916  OE1 GLU A  56      21.966  16.955 -11.202  1.00  1.70           O  
ATOM    917  OE2 GLU A  56      23.714  17.971 -10.502  1.00  1.70           O  
ATOM    918  H   GLU A  56      20.825  16.051  -5.635  1.00  1.70           H  
ATOM    919  HA  GLU A  56      22.675  16.014  -7.950  1.00  1.70           H  
ATOM    920 1HB  GLU A  56      20.428  16.746  -8.837  1.00  1.70           H  
ATOM    921 2HB  GLU A  56      20.373  18.001  -7.668  1.00  1.70           H  
ATOM    922 1HG  GLU A  56      20.967  19.006  -9.707  1.00  1.70           H  
ATOM    923 2HG  GLU A  56      22.410  19.017  -8.701  1.00  1.70           H  
ENDMDL

REMARK ID 698224 DOMAINID 688711 MODEL 3 GB98
MODEL     3
ATOM      1  N   THR A   1       2.080   0.608  -0.807  1.00  1.33           N  
ATOM      2  CA  THR A   1       3.428   0.534  -0.256  1.00  1.33           C  
ATOM      3  C   THR A   1       3.812   1.777   0.530  1.00  1.33           C  
ATOM      4  O   THR A   1       3.766   2.900   0.017  1.00  1.33           O  
ATOM      5  CB  THR A   1       4.469   0.317  -1.369  1.00  1.33           C  
ATOM      6  OG1 THR A   1       4.215  -0.929  -2.035  1.00  1.33           O  
ATOM      7  CG2 THR A   1       5.885   0.318  -0.788  1.00  1.33           C  
ATOM      8 1H   THR A   1       1.521  -0.154  -0.454  1.00  1.33           H  
ATOM      9 2H   THR A   1       1.656   1.484  -0.535  1.00  1.33           H  
ATOM     10 3H   THR A   1       2.122   0.561  -1.814  1.00  1.33           H  
ATOM     11  HA  THR A   1       3.471  -0.315   0.425  1.00  1.33           H  
ATOM     12  HB  THR A   1       4.381   1.124  -2.097  1.00  1.33           H  
ATOM     13  HG1 THR A   1       3.350  -0.889  -2.454  1.00  1.33           H  
ATOM     14 1HG2 THR A   1       6.594   0.172  -1.589  1.00  1.33           H  
ATOM     15 2HG2 THR A   1       6.090   1.269  -0.297  1.00  1.33           H  
ATOM     16 3HG2 THR A   1       5.984  -0.485  -0.063  1.00  1.33           H  
ATOM     17  N   THR A   2       4.194   1.587   1.785  1.00  1.25           N  
ATOM     18  CA  THR A   2       4.619   2.732   2.573  1.00  1.25           C  
ATOM     19  C   THR A   2       6.072   3.035   2.276  1.00  1.25           C  
ATOM     20  O   THR A   2       6.908   2.133   2.328  1.00  1.25           O  
ATOM     21  CB  THR A   2       4.450   2.495   4.083  1.00  1.25           C  
ATOM     22  OG1 THR A   2       3.070   2.232   4.383  1.00  1.25           O  
ATOM     23  CG2 THR A   2       4.904   3.748   4.856  1.00  1.25           C  
ATOM     24  H   THR A   2       4.215   0.660   2.190  1.00  1.25           H  
ATOM     25  HA  THR A   2       4.038   3.598   2.299  1.00  1.25           H  
ATOM     26  HB  THR A   2       5.050   1.639   4.389  1.00  1.25           H  
ATOM     27  HG1 THR A   2       2.552   3.033   4.251  1.00  1.25           H  
ATOM     28 1HG2 THR A   2       4.778   3.583   5.925  1.00  1.25           H  
ATOM     29 2HG2 THR A   2       5.952   3.958   4.649  1.00  1.25           H  
ATOM     30 3HG2 THR A   2       4.299   4.604   4.547  1.00  1.25           H  
ATOM     31  N   TYR A   3       6.368   4.292   1.970  1.00  1.18           N  
ATOM     32  CA  TYR A   3       7.739   4.701   1.743  1.00  1.18           C  
ATOM     33  C   TYR A   3       8.182   5.549   2.925  1.00  1.18           C  
ATOM     34  O   TYR A   3       7.486   6.478   3.353  1.00  1.18           O  
ATOM     35  CB  TYR A   3       7.882   5.438   0.409  1.00  1.18           C  
ATOM     36  CG  TYR A   3       7.686   4.544  -0.785  1.00  1.18           C  
ATOM     37  CD1 TYR A   3       6.424   4.331  -1.294  1.00  1.18           C  
ATOM     38  CD2 TYR A   3       8.785   3.924  -1.367  1.00  1.18           C  
ATOM     39  CE1 TYR A   3       6.251   3.498  -2.376  1.00  1.18           C  
ATOM     40  CE2 TYR A   3       8.613   3.088  -2.444  1.00  1.18           C  
ATOM     41  CZ  TYR A   3       7.347   2.871  -2.946  1.00  1.18           C  
ATOM     42  OH  TYR A   3       7.163   2.023  -4.013  1.00  1.18           O  
ATOM     43  H   TYR A   3       5.628   4.989   1.909  1.00  1.18           H  
ATOM     44  HA  TYR A   3       8.370   3.816   1.713  1.00  1.18           H  
ATOM     45 1HB  TYR A   3       7.160   6.256   0.357  1.00  1.18           H  
ATOM     46 2HB  TYR A   3       8.875   5.860   0.346  1.00  1.18           H  
ATOM     47  HD1 TYR A   3       5.560   4.814  -0.834  1.00  1.18           H  
ATOM     48  HD2 TYR A   3       9.784   4.090  -0.961  1.00  1.18           H  
ATOM     49  HE1 TYR A   3       5.249   3.326  -2.772  1.00  1.18           H  
ATOM     50  HE2 TYR A   3       9.475   2.594  -2.892  1.00  1.18           H  
ATOM     51  HH  TYR A   3       6.220   1.891  -4.153  1.00  1.18           H  
ATOM     52  N   LYS A   4       9.344   5.219   3.479  1.00  1.14           N  
ATOM     53  CA  LYS A   4       9.804   5.960   4.661  1.00  1.14           C  
ATOM     54  C   LYS A   4      10.287   7.373   4.345  1.00  1.14           C  
ATOM     55  O   LYS A   4      10.078   8.289   5.129  1.00  1.14           O  
ATOM     56  CB  LYS A   4      10.851   5.177   5.416  1.00  1.14           C  
ATOM     57  CG  LYS A   4      10.312   3.951   6.123  1.00  1.14           C  
ATOM     58  CD  LYS A   4      11.417   3.208   6.861  1.00  1.14           C  
ATOM     59  CE  LYS A   4      10.886   1.956   7.540  1.00  1.14           C  
ATOM     60  NZ  LYS A   4      11.970   1.183   8.200  1.00  1.14           N  
ATOM     61  H   LYS A   4       9.877   4.443   3.067  1.00  1.14           H  
ATOM     62  HA  LYS A   4       8.951   6.058   5.330  1.00  1.14           H  
ATOM     63 1HB  LYS A   4      11.599   4.832   4.731  1.00  1.14           H  
ATOM     64 2HB  LYS A   4      11.332   5.814   6.145  1.00  1.14           H  
ATOM     65 1HG  LYS A   4       9.540   4.251   6.833  1.00  1.14           H  
ATOM     66 2HG  LYS A   4       9.868   3.280   5.384  1.00  1.14           H  
ATOM     67 1HD  LYS A   4      12.197   2.922   6.159  1.00  1.14           H  
ATOM     68 2HD  LYS A   4      11.857   3.864   7.613  1.00  1.14           H  
ATOM     69 1HE  LYS A   4      10.148   2.242   8.288  1.00  1.14           H  
ATOM     70 2HE  LYS A   4      10.405   1.323   6.793  1.00  1.14           H  
ATOM     71 1HZ  LYS A   4      11.582   0.360   8.638  1.00  1.14           H  
ATOM     72 2HZ  LYS A   4      12.651   0.907   7.502  1.00  1.14           H  
ATOM     73 3HZ  LYS A   4      12.417   1.758   8.899  1.00  1.14           H  
ATOM     74  N   LEU A   5      10.954   7.538   3.213  1.00  1.16           N  
ATOM     75  CA  LEU A   5      11.419   8.851   2.761  1.00  1.16           C  
ATOM     76  C   LEU A   5      12.168   9.641   3.856  1.00  1.16           C  
ATOM     77  O   LEU A   5      11.668  10.641   4.369  1.00  1.16           O  
ATOM     78  CB  LEU A   5      10.213   9.622   2.244  1.00  1.16           C  
ATOM     79  CG  LEU A   5       9.413   8.852   1.137  1.00  1.16           C  
ATOM     80  CD1 LEU A   5       8.300   9.668   0.645  1.00  1.16           C  
ATOM     81  CD2 LEU A   5      10.315   8.430   0.067  1.00  1.16           C  
ATOM     82  H   LEU A   5      11.105   6.734   2.632  1.00  1.16           H  
ATOM     83  HA  LEU A   5      12.109   8.701   1.933  1.00  1.16           H  
ATOM     84 1HB  LEU A   5       9.533   9.823   3.071  1.00  1.16           H  
ATOM     85 2HB  LEU A   5      10.540  10.560   1.834  1.00  1.16           H  
ATOM     86  HG  LEU A   5       8.969   7.973   1.575  1.00  1.16           H  
ATOM     87 1HD1 LEU A   5       7.739   9.111  -0.106  1.00  1.16           H  
ATOM     88 2HD1 LEU A   5       7.654   9.908   1.457  1.00  1.16           H  
ATOM     89 3HD1 LEU A   5       8.695  10.573   0.212  1.00  1.16           H  
ATOM     90 1HD2 LEU A   5       9.758   7.880  -0.678  1.00  1.16           H  
ATOM     91 2HD2 LEU A   5      10.782   9.264  -0.393  1.00  1.16           H  
ATOM     92 3HD2 LEU A   5      11.063   7.795   0.515  1.00  1.16           H  
ATOM     93  N   ILE A   6      13.345   9.163   4.243  1.00  1.26           N  
ATOM     94  CA  ILE A   6      14.073   9.759   5.363  1.00  1.26           C  
ATOM     95  C   ILE A   6      14.934  10.947   4.968  1.00  1.26           C  
ATOM     96  O   ILE A   6      15.813  10.836   4.108  1.00  1.26           O  
ATOM     97  CB  ILE A   6      14.926   8.695   6.052  1.00  1.26           C  
ATOM     98  CG1 ILE A   6      13.989   7.572   6.537  1.00  1.26           C  
ATOM     99  CG2 ILE A   6      15.715   9.301   7.164  1.00  1.26           C  
ATOM    100  CD1 ILE A   6      12.901   8.080   7.502  1.00  1.26           C  
ATOM    101  H   ILE A   6      13.742   8.389   3.723  1.00  1.26           H  
ATOM    102  HA  ILE A   6      13.338  10.114   6.086  1.00  1.26           H  
ATOM    103  HB  ILE A   6      15.608   8.256   5.325  1.00  1.26           H  
ATOM    104 1HG1 ILE A   6      13.501   7.119   5.672  1.00  1.26           H  
ATOM    105 2HG1 ILE A   6      14.577   6.807   7.043  1.00  1.26           H  
ATOM    106 1HG2 ILE A   6      16.319   8.538   7.646  1.00  1.26           H  
ATOM    107 2HG2 ILE A   6      16.367  10.087   6.775  1.00  1.26           H  
ATOM    108 3HG2 ILE A   6      15.022   9.721   7.869  1.00  1.26           H  
ATOM    109 1HD1 ILE A   6      12.266   7.256   7.814  1.00  1.26           H  
ATOM    110 2HD1 ILE A   6      13.368   8.526   8.382  1.00  1.26           H  
ATOM    111 3HD1 ILE A   6      12.287   8.837   7.001  1.00  1.26           H  
ATOM    112  N   LEU A   7      14.646  12.092   5.590  1.00  1.43           N  
ATOM    113  CA  LEU A   7      15.328  13.339   5.253  1.00  1.43           C  
ATOM    114  C   LEU A   7      16.338  13.770   6.327  1.00  1.43           C  
ATOM    115  O   LEU A   7      16.007  14.362   7.363  1.00  1.43           O  
ATOM    116  CB  LEU A   7      14.252  14.406   5.017  1.00  1.43           C  
ATOM    117  CG  LEU A   7      14.707  15.743   4.563  1.00  1.43           C  
ATOM    118  CD1 LEU A   7      15.465  15.591   3.277  1.00  1.43           C  
ATOM    119  CD2 LEU A   7      13.478  16.625   4.333  1.00  1.43           C  
ATOM    120  H   LEU A   7      13.906  12.088   6.295  1.00  1.43           H  
ATOM    121  HA  LEU A   7      15.876  13.190   4.323  1.00  1.43           H  
ATOM    122 1HB  LEU A   7      13.554  14.036   4.301  1.00  1.43           H  
ATOM    123 2HB  LEU A   7      13.710  14.554   5.952  1.00  1.43           H  
ATOM    124  HG  LEU A   7      15.363  16.174   5.299  1.00  1.43           H  
ATOM    125 1HD1 LEU A   7      15.794  16.542   2.924  1.00  1.43           H  
ATOM    126 2HD1 LEU A   7      16.331  14.958   3.467  1.00  1.43           H  
ATOM    127 3HD1 LEU A   7      14.826  15.133   2.522  1.00  1.43           H  
ATOM    128 1HD2 LEU A   7      13.789  17.602   3.980  1.00  1.43           H  
ATOM    129 2HD2 LEU A   7      12.839  16.162   3.583  1.00  1.43           H  
ATOM    130 3HD2 LEU A   7      12.924  16.729   5.265  1.00  1.43           H  
ATOM    131  N   ASN A   8      17.601  13.536   6.060  1.00  1.71           N  
ATOM    132  CA  ASN A   8      18.603  13.771   7.074  1.00  1.71           C  
ATOM    133  C   ASN A   8      19.063  15.220   7.150  1.00  1.71           C  
ATOM    134  O   ASN A   8      20.167  15.590   6.737  1.00  1.71           O  
ATOM    135  CB  ASN A   8      19.741  12.786   6.962  1.00  1.71           C  
ATOM    136  CG  ASN A   8      19.316  11.390   7.319  1.00  1.71           C  
ATOM    137  OD1 ASN A   8      18.569  11.177   8.290  1.00  1.71           O  
ATOM    138  ND2 ASN A   8      19.777  10.439   6.557  1.00  1.71           N  
ATOM    139  H   ASN A   8      17.876  13.140   5.165  1.00  1.71           H  
ATOM    140  HA  ASN A   8      18.140  13.558   8.038  1.00  1.71           H  
ATOM    141 1HB  ASN A   8      20.089  12.754   5.970  1.00  1.71           H  
ATOM    142 2HB  ASN A   8      20.567  13.092   7.600  1.00  1.71           H  
ATOM    143 1HD2 ASN A   8      19.535   9.488   6.742  1.00  1.71           H  
ATOM    144 2HD2 ASN A   8      20.387  10.667   5.773  1.00  1.71           H  
ATOM    145  N   LEU A   9      18.131  16.032   7.662  1.00  2.06           N  
ATOM    146  CA  LEU A   9      18.302  17.434   7.994  1.00  2.06           C  
ATOM    147  C   LEU A   9      17.770  17.466   9.428  1.00  2.06           C  
ATOM    148  O   LEU A   9      17.739  18.492  10.111  1.00  2.06           O  
ATOM    149  CB  LEU A   9      17.507  18.391   7.082  1.00  2.06           C  
ATOM    150  CG  LEU A   9      15.986  18.416   7.222  1.00  2.06           C  
ATOM    151  CD1 LEU A   9      15.623  19.268   8.373  1.00  2.06           C  
ATOM    152  CD2 LEU A   9      15.400  18.993   6.009  1.00  2.06           C  
ATOM    153  H   LEU A   9      17.246  15.594   7.897  1.00  2.06           H  
ATOM    154  HA  LEU A   9      19.358  17.704   7.985  1.00  2.06           H  
ATOM    155 1HB  LEU A   9      17.866  19.404   7.259  1.00  2.06           H  
ATOM    156 2HB  LEU A   9      17.731  18.134   6.044  1.00  2.06           H  
ATOM    157  HG  LEU A   9      15.605  17.403   7.390  1.00  2.06           H  
ATOM    158 1HD1 LEU A   9      14.551  19.309   8.473  1.00  2.06           H  
ATOM    159 2HD1 LEU A   9      16.060  18.866   9.252  1.00  2.06           H  
ATOM    160 3HD1 LEU A   9      16.003  20.277   8.211  1.00  2.06           H  
ATOM    161 1HD2 LEU A   9      14.323  19.031   6.092  1.00  2.06           H  
ATOM    162 2HD2 LEU A   9      15.787  20.000   5.860  1.00  2.06           H  
ATOM    163 3HD2 LEU A   9      15.675  18.384   5.204  1.00  2.06           H  
ATOM    164  N   LYS A  10      17.360  16.264   9.875  1.00  2.47           N  
ATOM    165  CA  LYS A  10      16.884  15.932  11.227  1.00  2.47           C  
ATOM    166  C   LYS A  10      15.540  16.523  11.645  1.00  2.47           C  
ATOM    167  O   LYS A  10      14.611  15.790  11.984  1.00  2.47           O  
ATOM    168  CB  LYS A  10      17.936  16.325  12.267  1.00  2.47           C  
ATOM    169  CG  LYS A  10      19.221  15.510  12.200  1.00  2.47           C  
ATOM    170  CD  LYS A  10      20.209  15.963  13.267  1.00  2.47           C  
ATOM    171  CE  LYS A  10      21.505  15.165  13.210  1.00  2.47           C  
ATOM    172  NZ  LYS A  10      22.487  15.629  14.229  1.00  2.47           N  
ATOM    173  H   LYS A  10      17.341  15.512   9.189  1.00  2.47           H  
ATOM    174  HA  LYS A  10      16.784  14.848  11.272  1.00  2.47           H  
ATOM    175 1HB  LYS A  10      18.193  17.374  12.189  1.00  2.47           H  
ATOM    176 2HB  LYS A  10      17.516  16.180  13.262  1.00  2.47           H  
ATOM    177 1HG  LYS A  10      18.991  14.455  12.349  1.00  2.47           H  
ATOM    178 2HG  LYS A  10      19.679  15.629  11.217  1.00  2.47           H  
ATOM    179 1HD  LYS A  10      20.437  17.021  13.123  1.00  2.47           H  
ATOM    180 2HD  LYS A  10      19.761  15.838  14.252  1.00  2.47           H  
ATOM    181 1HE  LYS A  10      21.284  14.113  13.386  1.00  2.47           H  
ATOM    182 2HE  LYS A  10      21.946  15.272  12.219  1.00  2.47           H  
ATOM    183 1HZ  LYS A  10      23.331  15.078  14.160  1.00  2.47           H  
ATOM    184 2HZ  LYS A  10      22.707  16.602  14.067  1.00  2.47           H  
ATOM    185 3HZ  LYS A  10      22.091  15.523  15.152  1.00  2.47           H  
ATOM    186  N   GLN A  11      15.404  17.835  11.553  1.00  2.86           N  
ATOM    187  CA  GLN A  11      14.194  18.525  12.002  1.00  2.86           C  
ATOM    188  C   GLN A  11      12.938  18.049  11.275  1.00  2.86           C  
ATOM    189  O   GLN A  11      11.847  18.065  11.838  1.00  2.86           O  
ATOM    190  CB  GLN A  11      14.338  20.037  11.807  1.00  2.86           C  
ATOM    191  CG  GLN A  11      15.357  20.680  12.717  1.00  2.86           C  
ATOM    192  CD  GLN A  11      15.505  22.173  12.464  1.00  2.86           C  
ATOM    193  OE1 GLN A  11      15.192  22.681  11.382  1.00  2.86           O  
ATOM    194  NE2 GLN A  11      15.989  22.890  13.474  1.00  2.86           N  
ATOM    195  H   GLN A  11      16.205  18.365  11.210  1.00  2.86           H  
ATOM    196  HA  GLN A  11      14.062  18.322  13.063  1.00  2.86           H  
ATOM    197 1HB  GLN A  11      14.622  20.254  10.790  1.00  2.86           H  
ATOM    198 2HB  GLN A  11      13.377  20.516  11.983  1.00  2.86           H  
ATOM    199 1HG  GLN A  11      15.051  20.534  13.751  1.00  2.86           H  
ATOM    200 2HG  GLN A  11      16.325  20.204  12.539  1.00  2.86           H  
ATOM    201 1HE2 GLN A  11      16.110  23.879  13.372  1.00  2.86           H  
ATOM    202 2HE2 GLN A  11      16.231  22.443  14.335  1.00  2.86           H  
ATOM    203  N   ALA A  12      13.095  17.635  10.021  1.00  3.13           N  
ATOM    204  CA  ALA A  12      11.987  17.173   9.200  1.00  3.13           C  
ATOM    205  C   ALA A  12      12.192  15.732   8.772  1.00  3.13           C  
ATOM    206  O   ALA A  12      11.598  15.276   7.793  1.00  3.13           O  
ATOM    207  CB  ALA A  12      11.861  18.030   7.960  1.00  3.13           C  
ATOM    208  H   ALA A  12      14.026  17.641   9.630  1.00  3.13           H  
ATOM    209  HA  ALA A  12      11.074  17.239   9.788  1.00  3.13           H  
ATOM    210 1HB  ALA A  12      11.017  17.670   7.375  1.00  3.13           H  
ATOM    211 2HB  ALA A  12      11.696  19.064   8.250  1.00  3.13           H  
ATOM    212 3HB  ALA A  12      12.766  17.949   7.382  1.00  3.13           H  
ATOM    213  N   LYS A  13      13.002  14.988   9.521  1.00  3.17           N  
ATOM    214  CA  LYS A  13      13.396  13.640   9.110  1.00  3.17           C  
ATOM    215  C   LYS A  13      12.283  12.697   8.687  1.00  3.17           C  
ATOM    216  O   LYS A  13      12.408  12.019   7.665  1.00  3.17           O  
ATOM    217  CB  LYS A  13      14.194  12.985  10.232  1.00  3.17           C  
ATOM    218  CG  LYS A  13      14.726  11.618   9.915  1.00  3.17           C  
ATOM    219  CD  LYS A  13      15.515  11.053  11.088  1.00  3.17           C  
ATOM    220  CE  LYS A  13      16.023   9.650  10.800  1.00  3.17           C  
ATOM    221  NZ  LYS A  13      16.756   9.077  11.961  1.00  3.17           N  
ATOM    222  H   LYS A  13      13.414  15.374  10.373  1.00  3.17           H  
ATOM    223  HA  LYS A  13      14.031  13.739   8.254  1.00  3.17           H  
ATOM    224 1HB  LYS A  13      15.041  13.606  10.463  1.00  3.17           H  
ATOM    225 2HB  LYS A  13      13.582  12.918  11.130  1.00  3.17           H  
ATOM    226 1HG  LYS A  13      13.901  10.949   9.670  1.00  3.17           H  
ATOM    227 2HG  LYS A  13      15.390  11.703   9.051  1.00  3.17           H  
ATOM    228 1HD  LYS A  13      16.368  11.704  11.294  1.00  3.17           H  
ATOM    229 2HD  LYS A  13      14.877  11.026  11.971  1.00  3.17           H  
ATOM    230 1HE  LYS A  13      15.179   9.005  10.555  1.00  3.17           H  
ATOM    231 2HE  LYS A  13      16.700   9.690   9.947  1.00  3.17           H  
ATOM    232 1HZ  LYS A  13      17.082   8.150  11.728  1.00  3.17           H  
ATOM    233 2HZ  LYS A  13      17.547   9.666  12.183  1.00  3.17           H  
ATOM    234 3HZ  LYS A  13      16.135   9.027  12.760  1.00  3.17           H  
ATOM    235  N   GLU A  14      11.204  12.651   9.456  1.00  2.96           N  
ATOM    236  CA  GLU A  14      10.098  11.749   9.166  1.00  2.96           C  
ATOM    237  C   GLU A  14       8.846  12.439   8.612  1.00  2.96           C  
ATOM    238  O   GLU A  14       7.811  11.792   8.436  1.00  2.96           O  
ATOM    239  CB  GLU A  14       9.757  10.946  10.422  1.00  2.96           C  
ATOM    240  CG  GLU A  14      10.891  10.018  10.887  1.00  2.96           C  
ATOM    241  CD  GLU A  14      10.535   9.187  12.105  1.00  2.96           C  
ATOM    242  OE1 GLU A  14       9.442   9.324  12.601  1.00  2.96           O  
ATOM    243  OE2 GLU A  14      11.363   8.415  12.533  1.00  2.96           O  
ATOM    244  H   GLU A  14      11.158  13.250  10.268  1.00  2.96           H  
ATOM    245  HA  GLU A  14      10.437  11.040   8.409  1.00  2.96           H  
ATOM    246 1HB  GLU A  14       9.538  11.633  11.237  1.00  2.96           H  
ATOM    247 2HB  GLU A  14       8.872  10.357  10.253  1.00  2.96           H  
ATOM    248 1HG  GLU A  14      11.155   9.349  10.066  1.00  2.96           H  
ATOM    249 2HG  GLU A  14      11.766  10.624  11.117  1.00  2.96           H  
ATOM    250  N   GLU A  15       8.917  13.744   8.319  1.00  2.61           N  
ATOM    251  CA  GLU A  15       7.714  14.456   7.858  1.00  2.61           C  
ATOM    252  C   GLU A  15       7.212  13.940   6.521  1.00  2.61           C  
ATOM    253  O   GLU A  15       6.036  14.069   6.189  1.00  2.61           O  
ATOM    254  CB  GLU A  15       7.936  15.968   7.737  1.00  2.61           C  
ATOM    255  CG  GLU A  15       8.082  16.720   9.052  1.00  2.61           C  
ATOM    256  CD  GLU A  15       8.235  18.239   8.853  1.00  2.61           C  
ATOM    257  OE1 GLU A  15       8.263  18.685   7.713  1.00  2.61           O  
ATOM    258  OE2 GLU A  15       8.323  18.939   9.832  1.00  2.61           O  
ATOM    259  H   GLU A  15       9.805  14.241   8.390  1.00  2.61           H  
ATOM    260  HA  GLU A  15       6.925  14.292   8.593  1.00  2.61           H  
ATOM    261 1HB  GLU A  15       8.844  16.147   7.158  1.00  2.61           H  
ATOM    262 2HB  GLU A  15       7.108  16.412   7.187  1.00  2.61           H  
ATOM    263 1HG  GLU A  15       7.199  16.534   9.660  1.00  2.61           H  
ATOM    264 2HG  GLU A  15       8.942  16.327   9.584  1.00  2.61           H  
ATOM    265  N   ALA A  16       8.125  13.392   5.740  1.00  2.24           N  
ATOM    266  CA  ALA A  16       7.843  12.900   4.413  1.00  2.24           C  
ATOM    267  C   ALA A  16       7.241  11.495   4.372  1.00  2.24           C  
ATOM    268  O   ALA A  16       6.839  11.073   3.294  1.00  2.24           O  
ATOM    269  CB  ALA A  16       9.124  12.905   3.605  1.00  2.24           C  
ATOM    270  H   ALA A  16       9.066  13.314   6.096  1.00  2.24           H  
ATOM    271  HA  ALA A  16       7.125  13.580   3.956  1.00  2.24           H  
ATOM    272 1HB  ALA A  16       8.918  12.577   2.586  1.00  2.24           H  
ATOM    273 2HB  ALA A  16       9.547  13.905   3.586  1.00  2.24           H  
ATOM    274 3HB  ALA A  16       9.834  12.227   4.065  1.00  2.24           H  
ATOM    275  N   ILE A  17       7.108  10.783   5.502  1.00  1.92           N  
ATOM    276  CA  ILE A  17       6.621   9.396   5.383  1.00  1.92           C  
ATOM    277  C   ILE A  17       5.242   9.379   4.730  1.00  1.92           C  
ATOM    278  O   ILE A  17       4.339  10.116   5.138  1.00  1.92           O  
ATOM    279  CB  ILE A  17       6.537   8.678   6.753  1.00  1.92           C  
ATOM    280  CG1 ILE A  17       7.931   8.512   7.357  1.00  1.92           C  
ATOM    281  CG2 ILE A  17       5.882   7.300   6.574  1.00  1.92           C  
ATOM    282  CD1 ILE A  17       7.934   8.052   8.778  1.00  1.92           C  
ATOM    283  H   ILE A  17       7.384  11.164   6.411  1.00  1.92           H  
ATOM    284  HA  ILE A  17       7.311   8.839   4.747  1.00  1.92           H  
ATOM    285  HB  ILE A  17       5.949   9.280   7.444  1.00  1.92           H  
ATOM    286 1HG1 ILE A  17       8.463   7.784   6.792  1.00  1.92           H  
ATOM    287 2HG1 ILE A  17       8.460   9.464   7.291  1.00  1.92           H  
ATOM    288 1HG2 ILE A  17       5.823   6.799   7.536  1.00  1.92           H  
ATOM    289 2HG2 ILE A  17       4.881   7.417   6.168  1.00  1.92           H  
ATOM    290 3HG2 ILE A  17       6.485   6.700   5.887  1.00  1.92           H  
ATOM    291 1HD1 ILE A  17       8.965   7.954   9.129  1.00  1.92           H  
ATOM    292 2HD1 ILE A  17       7.410   8.782   9.393  1.00  1.92           H  
ATOM    293 3HD1 ILE A  17       7.434   7.091   8.851  1.00  1.92           H  
ATOM    294  N   LYS A  18       5.091   8.549   3.694  1.00  1.68           N  
ATOM    295  CA  LYS A  18       3.848   8.504   2.920  1.00  1.68           C  
ATOM    296  C   LYS A  18       3.574   7.183   2.210  1.00  1.68           C  
ATOM    297  O   LYS A  18       4.491   6.490   1.769  1.00  1.68           O  
ATOM    298  CB  LYS A  18       3.840   9.630   1.876  1.00  1.68           C  
ATOM    299  CG  LYS A  18       2.562   9.672   0.994  1.00  1.68           C  
ATOM    300  CD  LYS A  18       2.515  10.850   0.068  1.00  1.68           C  
ATOM    301  CE  LYS A  18       1.333  10.770  -0.891  1.00  1.68           C  
ATOM    302  NZ  LYS A  18       0.027  10.854  -0.186  1.00  1.68           N  
ATOM    303  H   LYS A  18       5.875   7.943   3.438  1.00  1.68           H  
ATOM    304  HA  LYS A  18       3.022   8.675   3.611  1.00  1.68           H  
ATOM    305 1HB  LYS A  18       3.915  10.592   2.386  1.00  1.68           H  
ATOM    306 2HB  LYS A  18       4.712   9.544   1.244  1.00  1.68           H  
ATOM    307 1HG  LYS A  18       2.536   8.800   0.377  1.00  1.68           H  
ATOM    308 2HG  LYS A  18       1.676   9.676   1.622  1.00  1.68           H  
ATOM    309 1HD  LYS A  18       2.435  11.762   0.652  1.00  1.68           H  
ATOM    310 2HD  LYS A  18       3.427  10.878  -0.518  1.00  1.68           H  
ATOM    311 1HE  LYS A  18       1.406  11.587  -1.605  1.00  1.68           H  
ATOM    312 2HE  LYS A  18       1.373   9.828  -1.429  1.00  1.68           H  
ATOM    313 1HZ  LYS A  18      -0.724  10.795  -0.859  1.00  1.68           H  
ATOM    314 2HZ  LYS A  18      -0.047  10.086   0.468  1.00  1.68           H  
ATOM    315 3HZ  LYS A  18      -0.033  11.729   0.311  1.00  1.68           H  
ATOM    316  N   GLU A  19       2.298   6.815   2.105  1.00  1.53           N  
ATOM    317  CA  GLU A  19       1.951   5.652   1.294  1.00  1.53           C  
ATOM    318  C   GLU A  19       1.733   6.072  -0.159  1.00  1.53           C  
ATOM    319  O   GLU A  19       0.940   6.979  -0.441  1.00  1.53           O  
ATOM    320  CB  GLU A  19       0.712   4.943   1.842  1.00  1.53           C  
ATOM    321  CG  GLU A  19       0.353   3.660   1.088  1.00  1.53           C  
ATOM    322  CD  GLU A  19      -0.850   2.932   1.641  1.00  1.53           C  
ATOM    323  OE1 GLU A  19      -1.470   3.430   2.550  1.00  1.53           O  
ATOM    324  OE2 GLU A  19      -1.138   1.862   1.147  1.00  1.53           O  
ATOM    325  H   GLU A  19       1.571   7.372   2.532  1.00  1.53           H  
ATOM    326  HA  GLU A  19       2.777   4.960   1.295  1.00  1.53           H  
ATOM    327 1HB  GLU A  19       0.875   4.683   2.888  1.00  1.53           H  
ATOM    328 2HB  GLU A  19      -0.144   5.614   1.795  1.00  1.53           H  
ATOM    329 1HG  GLU A  19       0.171   3.903   0.040  1.00  1.53           H  
ATOM    330 2HG  GLU A  19       1.210   2.999   1.130  1.00  1.53           H  
ATOM    331  N   LEU A  20       2.469   5.427  -1.063  1.00  1.44           N  
ATOM    332  CA  LEU A  20       2.402   5.708  -2.493  1.00  1.44           C  
ATOM    333  C   LEU A  20       2.229   4.410  -3.275  1.00  1.44           C  
ATOM    334  O   LEU A  20       2.522   3.326  -2.771  1.00  1.44           O  
ATOM    335  CB  LEU A  20       3.626   6.500  -2.987  1.00  1.44           C  
ATOM    336  CG  LEU A  20       3.836   7.893  -2.319  1.00  1.44           C  
ATOM    337  CD1 LEU A  20       4.958   7.818  -1.300  1.00  1.44           C  
ATOM    338  CD2 LEU A  20       4.095   8.921  -3.359  1.00  1.44           C  
ATOM    339  H   LEU A  20       3.080   4.680  -0.732  1.00  1.44           H  
ATOM    340  HA  LEU A  20       1.522   6.321  -2.678  1.00  1.44           H  
ATOM    341 1HB  LEU A  20       4.516   5.913  -2.813  1.00  1.44           H  
ATOM    342 2HB  LEU A  20       3.533   6.659  -4.061  1.00  1.44           H  
ATOM    343  HG  LEU A  20       2.944   8.165  -1.793  1.00  1.44           H  
ATOM    344 1HD1 LEU A  20       5.083   8.783  -0.831  1.00  1.44           H  
ATOM    345 2HD1 LEU A  20       4.713   7.079  -0.558  1.00  1.44           H  
ATOM    346 3HD1 LEU A  20       5.870   7.545  -1.773  1.00  1.44           H  
ATOM    347 1HD2 LEU A  20       4.225   9.898  -2.889  1.00  1.44           H  
ATOM    348 2HD2 LEU A  20       4.962   8.664  -3.902  1.00  1.44           H  
ATOM    349 3HD2 LEU A  20       3.248   8.955  -4.038  1.00  1.44           H  
ATOM    350  N   VAL A  21       1.752   4.517  -4.507  1.00  1.40           N  
ATOM    351  CA  VAL A  21       1.545   3.340  -5.348  1.00  1.40           C  
ATOM    352  C   VAL A  21       2.733   2.985  -6.244  1.00  1.40           C  
ATOM    353  O   VAL A  21       2.723   1.943  -6.899  1.00  1.40           O  
ATOM    354  CB  VAL A  21       0.312   3.567  -6.227  1.00  1.40           C  
ATOM    355  CG1 VAL A  21      -0.903   3.823  -5.347  1.00  1.40           C  
ATOM    356  CG2 VAL A  21       0.568   4.754  -7.150  1.00  1.40           C  
ATOM    357  H   VAL A  21       1.515   5.429  -4.870  1.00  1.40           H  
ATOM    358  HA  VAL A  21       1.346   2.492  -4.694  1.00  1.40           H  
ATOM    359  HB  VAL A  21       0.117   2.674  -6.818  1.00  1.40           H  
ATOM    360 1HG1 VAL A  21      -1.782   3.977  -5.974  1.00  1.40           H  
ATOM    361 2HG1 VAL A  21      -1.067   2.962  -4.698  1.00  1.40           H  
ATOM    362 3HG1 VAL A  21      -0.733   4.710  -4.736  1.00  1.40           H  
ATOM    363 1HG2 VAL A  21      -0.305   4.918  -7.779  1.00  1.40           H  
ATOM    364 2HG2 VAL A  21       0.760   5.646  -6.554  1.00  1.40           H  
ATOM    365 3HG2 VAL A  21       1.432   4.548  -7.779  1.00  1.40           H  
ATOM    366  N   ASP A  22       3.750   3.842  -6.279  1.00  1.37           N  
ATOM    367  CA  ASP A  22       4.913   3.602  -7.128  1.00  1.37           C  
ATOM    368  C   ASP A  22       6.137   4.328  -6.594  1.00  1.37           C  
ATOM    369  O   ASP A  22       6.058   5.501  -6.213  1.00  1.37           O  
ATOM    370  CB  ASP A  22       4.637   4.057  -8.568  1.00  1.37           C  
ATOM    371  CG  ASP A  22       5.651   3.535  -9.636  1.00  1.37           C  
ATOM    372  OD1 ASP A  22       6.829   3.870  -9.600  1.00  1.37           O  
ATOM    373  OD2 ASP A  22       5.210   2.820 -10.496  1.00  1.37           O  
ATOM    374  H   ASP A  22       3.706   4.671  -5.708  1.00  1.37           H  
ATOM    375  HA  ASP A  22       5.125   2.531  -7.132  1.00  1.37           H  
ATOM    376 1HB  ASP A  22       3.645   3.713  -8.862  1.00  1.37           H  
ATOM    377 2HB  ASP A  22       4.621   5.141  -8.604  1.00  1.37           H  
ATOM    378  N   ALA A  23       7.274   3.636  -6.603  1.00  1.33           N  
ATOM    379  CA  ALA A  23       8.539   4.199  -6.144  1.00  1.33           C  
ATOM    380  C   ALA A  23       8.914   5.440  -6.941  1.00  1.33           C  
ATOM    381  O   ALA A  23       9.522   6.355  -6.395  1.00  1.33           O  
ATOM    382  CB  ALA A  23       9.649   3.162  -6.246  1.00  1.33           C  
ATOM    383  H   ALA A  23       7.260   2.687  -6.949  1.00  1.33           H  
ATOM    384  HA  ALA A  23       8.422   4.484  -5.104  1.00  1.33           H  
ATOM    385 1HB  ALA A  23      10.576   3.579  -5.874  1.00  1.33           H  
ATOM    386 2HB  ALA A  23       9.386   2.289  -5.651  1.00  1.33           H  
ATOM    387 3HB  ALA A  23       9.778   2.868  -7.285  1.00  1.33           H  
ATOM    388  N   GLY A  24       8.572   5.484  -8.229  1.00  1.29           N  
ATOM    389  CA  GLY A  24       8.912   6.636  -9.052  1.00  1.29           C  
ATOM    390  C   GLY A  24       8.216   7.883  -8.525  1.00  1.29           C  
ATOM    391  O   GLY A  24       8.798   8.973  -8.485  1.00  1.29           O  
ATOM    392  H   GLY A  24       8.032   4.724  -8.650  1.00  1.29           H  
ATOM    393 1HA  GLY A  24       9.993   6.783  -9.050  1.00  1.29           H  
ATOM    394 2HA  GLY A  24       8.605   6.444 -10.080  1.00  1.29           H  
ATOM    395  N   THR A  25       6.961   7.715  -8.107  1.00  1.24           N  
ATOM    396  CA  THR A  25       6.201   8.829  -7.572  1.00  1.24           C  
ATOM    397  C   THR A  25       6.812   9.213  -6.238  1.00  1.24           C  
ATOM    398  O   THR A  25       6.961  10.394  -5.935  1.00  1.24           O  
ATOM    399  CB  THR A  25       4.710   8.514  -7.403  1.00  1.24           C  
ATOM    400  OG1 THR A  25       4.135   8.162  -8.674  1.00  1.24           O  
ATOM    401  CG2 THR A  25       4.007   9.754  -6.877  1.00  1.24           C  
ATOM    402  H   THR A  25       6.545   6.792  -8.151  1.00  1.24           H  
ATOM    403  HA  THR A  25       6.296   9.680  -8.247  1.00  1.24           H  
ATOM    404  HB  THR A  25       4.583   7.686  -6.702  1.00  1.24           H  
ATOM    405  HG1 THR A  25       4.547   7.357  -8.998  1.00  1.24           H  
ATOM    406 1HG2 THR A  25       2.946   9.547  -6.750  1.00  1.24           H  
ATOM    407 2HG2 THR A  25       4.440  10.038  -5.925  1.00  1.24           H  
ATOM    408 3HG2 THR A  25       4.137  10.570  -7.585  1.00  1.24           H  
ATOM    409  N   ALA A  26       7.162   8.198  -5.437  1.00  1.22           N  
ATOM    410  CA  ALA A  26       7.762   8.417  -4.121  1.00  1.22           C  
ATOM    411  C   ALA A  26       9.061   9.198  -4.232  1.00  1.22           C  
ATOM    412  O   ALA A  26       9.328  10.088  -3.417  1.00  1.22           O  
ATOM    413  CB  ALA A  26       8.021   7.086  -3.460  1.00  1.22           C  
ATOM    414  H   ALA A  26       6.984   7.243  -5.751  1.00  1.22           H  
ATOM    415  HA  ALA A  26       7.078   8.997  -3.515  1.00  1.22           H  
ATOM    416 1HB  ALA A  26       8.443   7.238  -2.478  1.00  1.22           H  
ATOM    417 2HB  ALA A  26       7.093   6.531  -3.379  1.00  1.22           H  
ATOM    418 3HB  ALA A  26       8.703   6.534  -4.060  1.00  1.22           H  
ATOM    419  N   GLU A  27       9.851   8.914  -5.269  1.00  1.21           N  
ATOM    420  CA  GLU A  27      11.091   9.640  -5.468  1.00  1.21           C  
ATOM    421  C   GLU A  27      10.786  11.098  -5.782  1.00  1.21           C  
ATOM    422  O   GLU A  27      11.359  12.001  -5.171  1.00  1.21           O  
ATOM    423  CB  GLU A  27      11.918   9.045  -6.611  1.00  1.21           C  
ATOM    424  CG  GLU A  27      13.281   9.719  -6.792  1.00  1.21           C  
ATOM    425  CD  GLU A  27      14.187   9.078  -7.842  1.00  1.21           C  
ATOM    426  OE1 GLU A  27      13.846   8.057  -8.379  1.00  1.21           O  
ATOM    427  OE2 GLU A  27      15.223   9.651  -8.112  1.00  1.21           O  
ATOM    428  H   GLU A  27       9.606   8.151  -5.897  1.00  1.21           H  
ATOM    429  HA  GLU A  27      11.673   9.594  -4.546  1.00  1.21           H  
ATOM    430 1HB  GLU A  27      12.024   7.992  -6.505  1.00  1.21           H  
ATOM    431 2HB  GLU A  27      11.371   9.198  -7.541  1.00  1.21           H  
ATOM    432 1HG  GLU A  27      13.094  10.752  -7.078  1.00  1.21           H  
ATOM    433 2HG  GLU A  27      13.795   9.728  -5.831  1.00  1.21           H  
ATOM    434  N   LYS A  28       9.861  11.336  -6.724  1.00  1.23           N  
ATOM    435  CA  LYS A  28       9.509  12.704  -7.105  1.00  1.23           C  
ATOM    436  C   LYS A  28       8.974  13.488  -5.917  1.00  1.23           C  
ATOM    437  O   LYS A  28       9.423  14.602  -5.639  1.00  1.23           O  
ATOM    438  CB  LYS A  28       8.471  12.702  -8.223  1.00  1.23           C  
ATOM    439  CG  LYS A  28       8.056  14.102  -8.691  1.00  1.23           C  
ATOM    440  CD  LYS A  28       7.059  14.034  -9.842  1.00  1.23           C  
ATOM    441  CE  LYS A  28       6.611  15.426 -10.272  1.00  1.23           C  
ATOM    442  NZ  LYS A  28       5.647  15.373 -11.408  1.00  1.23           N  
ATOM    443  H   LYS A  28       9.413  10.548  -7.200  1.00  1.23           H  
ATOM    444  HA  LYS A  28      10.409  13.202  -7.461  1.00  1.23           H  
ATOM    445 1HB  LYS A  28       8.860  12.151  -9.079  1.00  1.23           H  
ATOM    446 2HB  LYS A  28       7.575  12.178  -7.883  1.00  1.23           H  
ATOM    447 1HG  LYS A  28       7.599  14.634  -7.856  1.00  1.23           H  
ATOM    448 2HG  LYS A  28       8.937  14.658  -9.012  1.00  1.23           H  
ATOM    449 1HD  LYS A  28       7.519  13.528 -10.693  1.00  1.23           H  
ATOM    450 2HD  LYS A  28       6.187  13.460  -9.528  1.00  1.23           H  
ATOM    451 1HE  LYS A  28       6.134  15.922  -9.430  1.00  1.23           H  
ATOM    452 2HE  LYS A  28       7.484  16.005 -10.575  1.00  1.23           H  
ATOM    453 1HZ  LYS A  28       5.374  16.312 -11.663  1.00  1.23           H  
ATOM    454 2HZ  LYS A  28       6.084  14.923 -12.200  1.00  1.23           H  
ATOM    455 3HZ  LYS A  28       4.829  14.848 -11.133  1.00  1.23           H  
ATOM    456  N   TYR A  29       8.040  12.881  -5.196  1.00  1.27           N  
ATOM    457  CA  TYR A  29       7.418  13.462  -4.021  1.00  1.27           C  
ATOM    458  C   TYR A  29       8.476  13.881  -3.018  1.00  1.27           C  
ATOM    459  O   TYR A  29       8.481  15.012  -2.519  1.00  1.27           O  
ATOM    460  CB  TYR A  29       6.441  12.440  -3.433  1.00  1.27           C  
ATOM    461  CG  TYR A  29       5.849  12.776  -2.109  1.00  1.27           C  
ATOM    462  CD1 TYR A  29       4.807  13.668  -1.982  1.00  1.27           C  
ATOM    463  CD2 TYR A  29       6.359  12.145  -1.008  1.00  1.27           C  
ATOM    464  CE1 TYR A  29       4.290  13.933  -0.727  1.00  1.27           C  
ATOM    465  CE2 TYR A  29       5.854  12.397   0.236  1.00  1.27           C  
ATOM    466  CZ  TYR A  29       4.825  13.288   0.385  1.00  1.27           C  
ATOM    467  OH  TYR A  29       4.319  13.545   1.636  1.00  1.27           O  
ATOM    468  H   TYR A  29       7.736  11.954  -5.481  1.00  1.27           H  
ATOM    469  HA  TYR A  29       6.867  14.352  -4.323  1.00  1.27           H  
ATOM    470 1HB  TYR A  29       5.626  12.277  -4.138  1.00  1.27           H  
ATOM    471 2HB  TYR A  29       6.957  11.487  -3.331  1.00  1.27           H  
ATOM    472  HD1 TYR A  29       4.398  14.162  -2.862  1.00  1.27           H  
ATOM    473  HD2 TYR A  29       7.170  11.444  -1.145  1.00  1.27           H  
ATOM    474  HE1 TYR A  29       3.469  14.640  -0.612  1.00  1.27           H  
ATOM    475  HE2 TYR A  29       6.266  11.895   1.103  1.00  1.27           H  
ATOM    476  HH  TYR A  29       4.803  13.021   2.291  1.00  1.27           H  
ATOM    477  N   PHE A  30       9.383  12.967  -2.727  1.00  1.33           N  
ATOM    478  CA  PHE A  30      10.414  13.218  -1.759  1.00  1.33           C  
ATOM    479  C   PHE A  30      11.368  14.312  -2.229  1.00  1.33           C  
ATOM    480  O   PHE A  30      11.767  15.163  -1.429  1.00  1.33           O  
ATOM    481  CB  PHE A  30      11.111  11.934  -1.436  1.00  1.33           C  
ATOM    482  CG  PHE A  30      11.978  12.039  -0.289  1.00  1.33           C  
ATOM    483  CD1 PHE A  30      11.658  12.937   0.712  1.00  1.33           C  
ATOM    484  CD2 PHE A  30      13.054  11.215  -0.134  1.00  1.33           C  
ATOM    485  CE1 PHE A  30      12.421  13.031   1.817  1.00  1.33           C  
ATOM    486  CE2 PHE A  30      13.813  11.293   0.993  1.00  1.33           C  
ATOM    487  CZ  PHE A  30      13.503  12.210   1.956  1.00  1.33           C  
ATOM    488  H   PHE A  30       9.347  12.045  -3.166  1.00  1.33           H  
ATOM    489  HA  PHE A  30       9.930  13.564  -0.847  1.00  1.33           H  
ATOM    490 1HB  PHE A  30      10.368  11.190  -1.256  1.00  1.33           H  
ATOM    491 2HB  PHE A  30      11.699  11.608  -2.298  1.00  1.33           H  
ATOM    492  HD1 PHE A  30      10.785  13.575   0.601  1.00  1.33           H  
ATOM    493  HD2 PHE A  30      13.283  10.498  -0.915  1.00  1.33           H  
ATOM    494  HE1 PHE A  30      12.163  13.747   2.590  1.00  1.33           H  
ATOM    495  HE2 PHE A  30      14.667  10.634   1.128  1.00  1.33           H  
ATOM    496  HZ  PHE A  30      14.105  12.277   2.830  1.00  1.33           H  
ATOM    497  N   LYS A  31      11.771  14.290  -3.512  1.00  1.39           N  
ATOM    498  CA  LYS A  31      12.643  15.351  -4.015  1.00  1.39           C  
ATOM    499  C   LYS A  31      11.972  16.709  -3.871  1.00  1.39           C  
ATOM    500  O   LYS A  31      12.618  17.681  -3.478  1.00  1.39           O  
ATOM    501  CB  LYS A  31      13.024  15.130  -5.493  1.00  1.39           C  
ATOM    502  CG  LYS A  31      14.030  14.038  -5.743  1.00  1.39           C  
ATOM    503  CD  LYS A  31      14.331  13.820  -7.199  1.00  1.39           C  
ATOM    504  CE  LYS A  31      15.458  12.798  -7.347  1.00  1.39           C  
ATOM    505  NZ  LYS A  31      15.747  12.477  -8.777  1.00  1.39           N  
ATOM    506  H   LYS A  31      11.458  13.551  -4.141  1.00  1.39           H  
ATOM    507  HA  LYS A  31      13.550  15.360  -3.421  1.00  1.39           H  
ATOM    508 1HB  LYS A  31      12.121  14.881  -6.055  1.00  1.39           H  
ATOM    509 2HB  LYS A  31      13.422  16.055  -5.905  1.00  1.39           H  
ATOM    510 1HG  LYS A  31      14.949  14.349  -5.312  1.00  1.39           H  
ATOM    511 2HG  LYS A  31      13.711  13.102  -5.283  1.00  1.39           H  
ATOM    512 1HD  LYS A  31      13.437  13.440  -7.699  1.00  1.39           H  
ATOM    513 2HD  LYS A  31      14.626  14.757  -7.664  1.00  1.39           H  
ATOM    514 1HE  LYS A  31      16.361  13.200  -6.884  1.00  1.39           H  
ATOM    515 2HE  LYS A  31      15.183  11.891  -6.825  1.00  1.39           H  
ATOM    516 1HZ  LYS A  31      16.499  11.794  -8.822  1.00  1.39           H  
ATOM    517 2HZ  LYS A  31      14.918  12.090  -9.213  1.00  1.39           H  
ATOM    518 3HZ  LYS A  31      16.022  13.312  -9.264  1.00  1.39           H  
ATOM    519  N   LEU A  32      10.663  16.779  -4.113  1.00  1.47           N  
ATOM    520  CA  LEU A  32       9.958  18.044  -3.973  1.00  1.47           C  
ATOM    521  C   LEU A  32      10.007  18.524  -2.521  1.00  1.47           C  
ATOM    522  O   LEU A  32      10.228  19.714  -2.268  1.00  1.47           O  
ATOM    523  CB  LEU A  32       8.514  17.882  -4.461  1.00  1.47           C  
ATOM    524  CG  LEU A  32       8.359  17.677  -5.981  1.00  1.47           C  
ATOM    525  CD1 LEU A  32       6.927  17.302  -6.297  1.00  1.47           C  
ATOM    526  CD2 LEU A  32       8.757  18.947  -6.698  1.00  1.47           C  
ATOM    527  H   LEU A  32      10.161  15.951  -4.440  1.00  1.47           H  
ATOM    528  HA  LEU A  32      10.453  18.784  -4.598  1.00  1.47           H  
ATOM    529 1HB  LEU A  32       8.076  17.021  -3.968  1.00  1.47           H  
ATOM    530 2HB  LEU A  32       7.947  18.766  -4.178  1.00  1.47           H  
ATOM    531  HG  LEU A  32       9.003  16.872  -6.309  1.00  1.47           H  
ATOM    532 1HD1 LEU A  32       6.822  17.151  -7.366  1.00  1.47           H  
ATOM    533 2HD1 LEU A  32       6.676  16.380  -5.773  1.00  1.47           H  
ATOM    534 3HD1 LEU A  32       6.261  18.099  -5.974  1.00  1.47           H  
ATOM    535 1HD2 LEU A  32       8.655  18.803  -7.774  1.00  1.47           H  
ATOM    536 2HD2 LEU A  32       8.111  19.765  -6.377  1.00  1.47           H  
ATOM    537 3HD2 LEU A  32       9.793  19.188  -6.460  1.00  1.47           H  
ATOM    538  N   ILE A  33       9.874  17.600  -1.564  1.00  1.56           N  
ATOM    539  CA  ILE A  33       9.965  17.968  -0.154  1.00  1.56           C  
ATOM    540  C   ILE A  33      11.363  18.437   0.209  1.00  1.56           C  
ATOM    541  O   ILE A  33      11.538  19.468   0.859  1.00  1.56           O  
ATOM    542  CB  ILE A  33       9.597  16.800   0.762  1.00  1.56           C  
ATOM    543  CG1 ILE A  33       8.129  16.483   0.614  1.00  1.56           C  
ATOM    544  CG2 ILE A  33       9.970  17.128   2.214  1.00  1.56           C  
ATOM    545  CD1 ILE A  33       7.738  15.210   1.252  1.00  1.56           C  
ATOM    546  H   ILE A  33       9.671  16.633  -1.830  1.00  1.56           H  
ATOM    547  HA  ILE A  33       9.270  18.783   0.032  1.00  1.56           H  
ATOM    548  HB  ILE A  33      10.147  15.917   0.448  1.00  1.56           H  
ATOM    549 1HG1 ILE A  33       7.551  17.286   1.064  1.00  1.56           H  
ATOM    550 2HG1 ILE A  33       7.879  16.426  -0.447  1.00  1.56           H  
ATOM    551 1HG2 ILE A  33       9.721  16.285   2.853  1.00  1.56           H  
ATOM    552 2HG2 ILE A  33      11.038  17.326   2.279  1.00  1.56           H  
ATOM    553 3HG2 ILE A  33       9.419  18.009   2.541  1.00  1.56           H  
ATOM    554 1HD1 ILE A  33       6.687  15.072   1.114  1.00  1.56           H  
ATOM    555 2HD1 ILE A  33       8.284  14.385   0.801  1.00  1.56           H  
ATOM    556 3HD1 ILE A  33       7.958  15.264   2.308  1.00  1.56           H  
ATOM    557  N   ALA A  34      12.368  17.681  -0.211  1.00  1.66           N  
ATOM    558  CA  ALA A  34      13.736  18.044   0.098  1.00  1.66           C  
ATOM    559  C   ALA A  34      14.048  19.424  -0.474  1.00  1.66           C  
ATOM    560  O   ALA A  34      14.691  20.248   0.183  1.00  1.66           O  
ATOM    561  CB  ALA A  34      14.669  17.002  -0.465  1.00  1.66           C  
ATOM    562  H   ALA A  34      12.172  16.837  -0.748  1.00  1.66           H  
ATOM    563  HA  ALA A  34      13.849  18.088   1.181  1.00  1.66           H  
ATOM    564 1HB  ALA A  34      15.698  17.256  -0.238  1.00  1.66           H  
ATOM    565 2HB  ALA A  34      14.430  16.024  -0.042  1.00  1.66           H  
ATOM    566 3HB  ALA A  34      14.521  16.983  -1.532  1.00  1.66           H  
ATOM    567  N   ASN A  35      13.523  19.716  -1.667  1.00  1.76           N  
ATOM    568  CA  ASN A  35      13.730  21.015  -2.281  1.00  1.76           C  
ATOM    569  C   ASN A  35      12.999  22.105  -1.488  1.00  1.76           C  
ATOM    570  O   ASN A  35      13.556  23.169  -1.219  1.00  1.76           O  
ATOM    571  CB  ASN A  35      13.263  20.977  -3.721  1.00  1.76           C  
ATOM    572  CG  ASN A  35      14.187  20.165  -4.604  1.00  1.76           C  
ATOM    573  OD1 ASN A  35      15.363  19.943  -4.286  1.00  1.76           O  
ATOM    574  ND2 ASN A  35      13.668  19.711  -5.715  1.00  1.76           N  
ATOM    575  H   ASN A  35      13.003  19.005  -2.183  1.00  1.76           H  
ATOM    576  HA  ASN A  35      14.795  21.244  -2.259  1.00  1.76           H  
ATOM    577 1HB  ASN A  35      12.266  20.540  -3.765  1.00  1.76           H  
ATOM    578 2HB  ASN A  35      13.196  21.990  -4.110  1.00  1.76           H  
ATOM    579 1HD2 ASN A  35      14.223  19.165  -6.339  1.00  1.76           H  
ATOM    580 2HD2 ASN A  35      12.715  19.909  -5.934  1.00  1.76           H  
ATOM    581  N   ALA A  36      11.781  21.815  -1.017  1.00  1.85           N  
ATOM    582  CA  ALA A  36      11.000  22.768  -0.220  1.00  1.85           C  
ATOM    583  C   ALA A  36      11.743  23.153   1.057  1.00  1.85           C  
ATOM    584  O   ALA A  36      11.682  24.296   1.515  1.00  1.85           O  
ATOM    585  CB  ALA A  36       9.647  22.180   0.141  1.00  1.85           C  
ATOM    586  H   ALA A  36      11.352  20.922  -1.261  1.00  1.85           H  
ATOM    587  HA  ALA A  36      10.854  23.667  -0.817  1.00  1.85           H  
ATOM    588 1HB  ALA A  36       9.073  22.907   0.711  1.00  1.85           H  
ATOM    589 2HB  ALA A  36       9.110  21.922  -0.772  1.00  1.85           H  
ATOM    590 3HB  ALA A  36       9.790  21.285   0.740  1.00  1.85           H  
ATOM    591  N   LYS A  37      12.482  22.188   1.601  1.00  1.89           N  
ATOM    592  CA  LYS A  37      13.268  22.344   2.817  1.00  1.89           C  
ATOM    593  C   LYS A  37      14.685  22.863   2.507  1.00  1.89           C  
ATOM    594  O   LYS A  37      15.511  23.004   3.410  1.00  1.89           O  
ATOM    595  CB  LYS A  37      13.360  21.006   3.558  1.00  1.89           C  
ATOM    596  CG  LYS A  37      12.040  20.384   4.021  1.00  1.89           C  
ATOM    597  CD  LYS A  37      11.361  21.140   5.119  1.00  1.89           C  
ATOM    598  CE  LYS A  37      10.163  20.342   5.591  1.00  1.89           C  
ATOM    599  NZ  LYS A  37       9.456  20.969   6.730  1.00  1.89           N  
ATOM    600  H   LYS A  37      12.450  21.264   1.165  1.00  1.89           H  
ATOM    601  HA  LYS A  37      12.774  23.074   3.456  1.00  1.89           H  
ATOM    602 1HB  LYS A  37      13.787  20.271   2.886  1.00  1.89           H  
ATOM    603 2HB  LYS A  37      14.020  21.104   4.412  1.00  1.89           H  
ATOM    604 1HG  LYS A  37      11.359  20.337   3.176  1.00  1.89           H  
ATOM    605 2HG  LYS A  37      12.219  19.370   4.363  1.00  1.89           H  
ATOM    606 1HD  LYS A  37      12.051  21.286   5.953  1.00  1.89           H  
ATOM    607 2HD  LYS A  37      11.031  22.113   4.753  1.00  1.89           H  
ATOM    608 1HE  LYS A  37       9.462  20.220   4.767  1.00  1.89           H  
ATOM    609 2HE  LYS A  37      10.509  19.367   5.890  1.00  1.89           H  
ATOM    610 1HZ  LYS A  37       8.692  20.337   7.000  1.00  1.89           H  
ATOM    611 2HZ  LYS A  37      10.080  21.069   7.516  1.00  1.89           H  
ATOM    612 3HZ  LYS A  37       9.093  21.868   6.474  1.00  1.89           H  
ATOM    613  N   THR A  38      14.960  23.152   1.226  1.00  1.88           N  
ATOM    614  CA  THR A  38      16.246  23.610   0.685  1.00  1.88           C  
ATOM    615  C   THR A  38      17.427  22.741   1.097  1.00  1.88           C  
ATOM    616  O   THR A  38      18.481  23.255   1.474  1.00  1.88           O  
ATOM    617  CB  THR A  38      16.542  25.060   1.107  1.00  1.88           C  
ATOM    618  OG1 THR A  38      16.849  25.118   2.517  1.00  1.88           O  
ATOM    619  CG2 THR A  38      15.315  25.920   0.827  1.00  1.88           C  
ATOM    620  H   THR A  38      14.223  23.047   0.539  1.00  1.88           H  
ATOM    621  HA  THR A  38      16.175  23.576  -0.403  1.00  1.88           H  
ATOM    622  HB  THR A  38      17.388  25.445   0.540  1.00  1.88           H  
ATOM    623  HG1 THR A  38      16.430  24.369   2.978  1.00  1.88           H  
ATOM    624 1HG2 THR A  38      15.517  26.948   1.118  1.00  1.88           H  
ATOM    625 2HG2 THR A  38      15.082  25.881  -0.237  1.00  1.88           H  
ATOM    626 3HG2 THR A  38      14.461  25.547   1.393  1.00  1.88           H  
ATOM    627  N   VAL A  39      17.257  21.427   0.986  1.00  1.82           N  
ATOM    628  CA  VAL A  39      18.287  20.476   1.383  1.00  1.82           C  
ATOM    629  C   VAL A  39      19.223  20.100   0.250  1.00  1.82           C  
ATOM    630  O   VAL A  39      18.846  19.364  -0.666  1.00  1.82           O  
ATOM    631  CB  VAL A  39      17.578  19.203   1.837  1.00  1.82           C  
ATOM    632  CG1 VAL A  39      18.543  18.145   2.277  1.00  1.82           C  
ATOM    633  CG2 VAL A  39      16.656  19.562   2.873  1.00  1.82           C  
ATOM    634  H   VAL A  39      16.357  21.076   0.653  1.00  1.82           H  
ATOM    635  HA  VAL A  39      18.865  20.908   2.203  1.00  1.82           H  
ATOM    636  HB  VAL A  39      17.026  18.803   0.995  1.00  1.82           H  
ATOM    637 1HG1 VAL A  39      18.008  17.252   2.578  1.00  1.82           H  
ATOM    638 2HG1 VAL A  39      19.217  17.904   1.463  1.00  1.82           H  
ATOM    639 3HG1 VAL A  39      19.104  18.527   3.122  1.00  1.82           H  
ATOM    640 1HG2 VAL A  39      16.112  18.703   3.154  1.00  1.82           H  
ATOM    641 2HG2 VAL A  39      17.202  19.971   3.726  1.00  1.82           H  
ATOM    642 3HG2 VAL A  39      15.986  20.300   2.481  1.00  1.82           H  
ATOM    643  N   GLU A  40      20.474  20.533   0.318  1.00  1.71           N  
ATOM    644  CA  GLU A  40      21.402  20.239  -0.769  1.00  1.71           C  
ATOM    645  C   GLU A  40      22.088  18.917  -0.483  1.00  1.71           C  
ATOM    646  O   GLU A  40      23.288  18.863  -0.212  1.00  1.71           O  
ATOM    647  CB  GLU A  40      22.428  21.359  -0.930  1.00  1.71           C  
ATOM    648  CG  GLU A  40      21.815  22.711  -1.311  1.00  1.71           C  
ATOM    649  CD  GLU A  40      22.838  23.814  -1.509  1.00  1.71           C  
ATOM    650  OE1 GLU A  40      23.998  23.591  -1.250  1.00  1.71           O  
ATOM    651  OE2 GLU A  40      22.451  24.882  -1.926  1.00  1.71           O  
ATOM    652  H   GLU A  40      20.787  21.074   1.129  1.00  1.71           H  
ATOM    653  HA  GLU A  40      20.842  20.141  -1.699  1.00  1.71           H  
ATOM    654 1HB  GLU A  40      22.968  21.488   0.010  1.00  1.71           H  
ATOM    655 2HB  GLU A  40      23.154  21.084  -1.694  1.00  1.71           H  
ATOM    656 1HG  GLU A  40      21.244  22.589  -2.230  1.00  1.71           H  
ATOM    657 2HG  GLU A  40      21.118  23.006  -0.522  1.00  1.71           H  
ATOM    658  N   GLY A  41      21.296  17.860  -0.527  1.00  1.60           N  
ATOM    659  CA  GLY A  41      21.770  16.548  -0.138  1.00  1.60           C  
ATOM    660  C   GLY A  41      21.997  15.582  -1.279  1.00  1.60           C  
ATOM    661  O   GLY A  41      21.977  15.949  -2.456  1.00  1.60           O  
ATOM    662  H   GLY A  41      20.324  18.022  -0.788  1.00  1.60           H  
ATOM    663 1HA  GLY A  41      22.698  16.661   0.419  1.00  1.60           H  
ATOM    664 2HA  GLY A  41      21.052  16.112   0.555  1.00  1.60           H  
ATOM    665  N   VAL A  42      22.191  14.328  -0.902  1.00  1.50           N  
ATOM    666  CA  VAL A  42      22.420  13.233  -1.831  1.00  1.50           C  
ATOM    667  C   VAL A  42      21.338  12.178  -1.683  1.00  1.50           C  
ATOM    668  O   VAL A  42      21.007  11.787  -0.564  1.00  1.50           O  
ATOM    669  CB  VAL A  42      23.802  12.598  -1.584  1.00  1.50           C  
ATOM    670  CG1 VAL A  42      24.012  11.410  -2.521  1.00  1.50           C  
ATOM    671  CG2 VAL A  42      24.884  13.654  -1.803  1.00  1.50           C  
ATOM    672  H   VAL A  42      22.234  14.161   0.101  1.00  1.50           H  
ATOM    673  HA  VAL A  42      22.391  13.626  -2.848  1.00  1.50           H  
ATOM    674  HB  VAL A  42      23.852  12.229  -0.558  1.00  1.50           H  
ATOM    675 1HG1 VAL A  42      24.989  10.969  -2.332  1.00  1.50           H  
ATOM    676 2HG1 VAL A  42      23.242  10.655  -2.350  1.00  1.50           H  
ATOM    677 3HG1 VAL A  42      23.963  11.749  -3.555  1.00  1.50           H  
ATOM    678 1HG2 VAL A  42      25.862  13.213  -1.623  1.00  1.50           H  
ATOM    679 2HG2 VAL A  42      24.831  14.018  -2.830  1.00  1.50           H  
ATOM    680 3HG2 VAL A  42      24.731  14.486  -1.116  1.00  1.50           H  
ATOM    681  N   TRP A  43      20.772  11.747  -2.811  1.00  1.45           N  
ATOM    682  CA  TRP A  43      19.710  10.738  -2.833  1.00  1.45           C  
ATOM    683  C   TRP A  43      20.176   9.292  -3.000  1.00  1.45           C  
ATOM    684  O   TRP A  43      20.972   8.973  -3.889  1.00  1.45           O  
ATOM    685  CB  TRP A  43      18.728  11.048  -3.965  1.00  1.45           C  
ATOM    686  CG  TRP A  43      17.775  12.147  -3.701  1.00  1.45           C  
ATOM    687  CD1 TRP A  43      16.457  11.977  -3.398  1.00  1.45           C  
ATOM    688  CD2 TRP A  43      18.021  13.570  -3.636  1.00  1.45           C  
ATOM    689  NE1 TRP A  43      15.868  13.180  -3.184  1.00  1.45           N  
ATOM    690  CE2 TRP A  43      16.811  14.174  -3.322  1.00  1.45           C  
ATOM    691  CE3 TRP A  43      19.150  14.364  -3.807  1.00  1.45           C  
ATOM    692  CZ2 TRP A  43      16.688  15.536  -3.185  1.00  1.45           C  
ATOM    693  CZ3 TRP A  43      19.022  15.739  -3.657  1.00  1.45           C  
ATOM    694  CH2 TRP A  43      17.818  16.306  -3.355  1.00  1.45           C  
ATOM    695  H   TRP A  43      21.097  12.127  -3.689  1.00  1.45           H  
ATOM    696  HA  TRP A  43      19.172  10.811  -1.892  1.00  1.45           H  
ATOM    697 1HB  TRP A  43      19.287  11.295  -4.866  1.00  1.45           H  
ATOM    698 2HB  TRP A  43      18.149  10.149  -4.183  1.00  1.45           H  
ATOM    699  HD1 TRP A  43      15.950  11.014  -3.340  1.00  1.45           H  
ATOM    700  HE1 TRP A  43      14.895  13.319  -2.938  1.00  1.45           H  
ATOM    701  HE3 TRP A  43      20.114  13.923  -4.050  1.00  1.45           H  
ATOM    702  HZ2 TRP A  43      15.753  15.999  -2.952  1.00  1.45           H  
ATOM    703  HZ3 TRP A  43      19.910  16.359  -3.789  1.00  1.45           H  
ATOM    704  HH2 TRP A  43      17.750  17.393  -3.245  1.00  1.45           H  
ATOM    705  N   THR A  44      19.602   8.425  -2.167  1.00  1.44           N  
ATOM    706  CA  THR A  44      19.797   6.975  -2.179  1.00  1.44           C  
ATOM    707  C   THR A  44      18.451   6.244  -2.160  1.00  1.44           C  
ATOM    708  O   THR A  44      17.539   6.651  -1.439  1.00  1.44           O  
ATOM    709  CB  THR A  44      20.653   6.520  -0.978  1.00  1.44           C  
ATOM    710  OG1 THR A  44      21.944   7.138  -1.052  1.00  1.44           O  
ATOM    711  CG2 THR A  44      20.810   4.993  -0.943  1.00  1.44           C  
ATOM    712  H   THR A  44      19.008   8.820  -1.438  1.00  1.44           H  
ATOM    713  HA  THR A  44      20.317   6.701  -3.097  1.00  1.44           H  
ATOM    714  HB  THR A  44      20.169   6.842  -0.056  1.00  1.44           H  
ATOM    715  HG1 THR A  44      22.288   7.056  -1.947  1.00  1.44           H  
ATOM    716 1HG2 THR A  44      21.416   4.715  -0.083  1.00  1.44           H  
ATOM    717 2HG2 THR A  44      19.836   4.520  -0.856  1.00  1.44           H  
ATOM    718 3HG2 THR A  44      21.299   4.655  -1.855  1.00  1.44           H  
ATOM    719  N   TYR A  45      18.312   5.167  -2.941  1.00  1.47           N  
ATOM    720  CA  TYR A  45      17.071   4.381  -2.897  1.00  1.47           C  
ATOM    721  C   TYR A  45      17.321   2.898  -2.668  1.00  1.47           C  
ATOM    722  O   TYR A  45      18.027   2.241  -3.436  1.00  1.47           O  
ATOM    723  CB  TYR A  45      16.245   4.537  -4.170  1.00  1.47           C  
ATOM    724  CG  TYR A  45      14.956   3.680  -4.132  1.00  1.47           C  
ATOM    725  CD1 TYR A  45      14.154   3.691  -3.004  1.00  1.47           C  
ATOM    726  CD2 TYR A  45      14.592   2.898  -5.210  1.00  1.47           C  
ATOM    727  CE1 TYR A  45      13.006   2.938  -2.942  1.00  1.47           C  
ATOM    728  CE2 TYR A  45      13.435   2.141  -5.149  1.00  1.47           C  
ATOM    729  CZ  TYR A  45      12.648   2.165  -4.021  1.00  1.47           C  
ATOM    730  OH  TYR A  45      11.510   1.402  -3.961  1.00  1.47           O  
ATOM    731  H   TYR A  45      19.072   4.879  -3.540  1.00  1.47           H  
ATOM    732  HA  TYR A  45      16.469   4.727  -2.060  1.00  1.47           H  
ATOM    733 1HB  TYR A  45      15.976   5.574  -4.306  1.00  1.47           H  
ATOM    734 2HB  TYR A  45      16.834   4.231  -5.032  1.00  1.47           H  
ATOM    735  HD1 TYR A  45      14.440   4.306  -2.169  1.00  1.47           H  
ATOM    736  HD2 TYR A  45      15.214   2.876  -6.103  1.00  1.47           H  
ATOM    737  HE1 TYR A  45      12.388   2.960  -2.047  1.00  1.47           H  
ATOM    738  HE2 TYR A  45      13.143   1.516  -5.995  1.00  1.47           H  
ATOM    739  HH  TYR A  45      11.627   0.582  -4.502  1.00  1.47           H  
ATOM    740  N   LYS A  46      16.730   2.388  -1.592  1.00  1.52           N  
ATOM    741  CA  LYS A  46      16.828   0.992  -1.206  1.00  1.52           C  
ATOM    742  C   LYS A  46      15.487   0.272  -1.402  1.00  1.52           C  
ATOM    743  O   LYS A  46      14.607   0.274  -0.524  1.00  1.52           O  
ATOM    744  CB  LYS A  46      17.313   0.908   0.231  1.00  1.52           C  
ATOM    745  CG  LYS A  46      18.729   1.444   0.422  1.00  1.52           C  
ATOM    746  CD  LYS A  46      19.177   1.355   1.865  1.00  1.52           C  
ATOM    747  CE  LYS A  46      20.593   1.879   2.035  1.00  1.52           C  
ATOM    748  NZ  LYS A  46      21.046   1.806   3.453  1.00  1.52           N  
ATOM    749  H   LYS A  46      16.171   3.008  -1.006  1.00  1.52           H  
ATOM    750  HA  LYS A  46      17.564   0.500  -1.845  1.00  1.52           H  
ATOM    751 1HB  LYS A  46      16.640   1.472   0.875  1.00  1.52           H  
ATOM    752 2HB  LYS A  46      17.311  -0.130   0.553  1.00  1.52           H  
ATOM    753 1HG  LYS A  46      19.412   0.862  -0.200  1.00  1.52           H  
ATOM    754 2HG  LYS A  46      18.767   2.481   0.103  1.00  1.52           H  
ATOM    755 1HD  LYS A  46      18.512   1.954   2.484  1.00  1.52           H  
ATOM    756 2HD  LYS A  46      19.129   0.317   2.200  1.00  1.52           H  
ATOM    757 1HE  LYS A  46      21.268   1.288   1.417  1.00  1.52           H  
ATOM    758 2HE  LYS A  46      20.631   2.918   1.706  1.00  1.52           H  
ATOM    759 1HZ  LYS A  46      21.989   2.162   3.525  1.00  1.52           H  
ATOM    760 2HZ  LYS A  46      20.431   2.362   4.033  1.00  1.52           H  
ATOM    761 3HZ  LYS A  46      21.025   0.846   3.765  1.00  1.52           H  
ATOM    762  N   ASP A  47      15.319  -0.338  -2.576  1.00  1.56           N  
ATOM    763  CA  ASP A  47      14.052  -0.972  -2.939  1.00  1.56           C  
ATOM    764  C   ASP A  47      13.691  -2.111  -2.002  1.00  1.56           C  
ATOM    765  O   ASP A  47      12.515  -2.350  -1.729  1.00  1.56           O  
ATOM    766  CB  ASP A  47      14.074  -1.457  -4.393  1.00  1.56           C  
ATOM    767  CG  ASP A  47      12.682  -1.916  -4.912  1.00  1.56           C  
ATOM    768  OD1 ASP A  47      11.749  -1.107  -4.957  1.00  1.56           O  
ATOM    769  OD2 ASP A  47      12.555  -3.064  -5.255  1.00  1.56           O  
ATOM    770  H   ASP A  47      16.085  -0.336  -3.240  1.00  1.56           H  
ATOM    771  HA  ASP A  47      13.267  -0.229  -2.847  1.00  1.56           H  
ATOM    772 1HB  ASP A  47      14.451  -0.663  -5.035  1.00  1.56           H  
ATOM    773 2HB  ASP A  47      14.766  -2.297  -4.477  1.00  1.56           H  
ATOM    774  N   GLU A  48      14.709  -2.779  -1.465  1.00  1.57           N  
ATOM    775  CA  GLU A  48      14.519  -3.899  -0.556  1.00  1.57           C  
ATOM    776  C   GLU A  48      13.775  -3.521   0.734  1.00  1.57           C  
ATOM    777  O   GLU A  48      13.193  -4.389   1.390  1.00  1.57           O  
ATOM    778  CB  GLU A  48      15.882  -4.538  -0.233  1.00  1.57           C  
ATOM    779  CG  GLU A  48      16.957  -3.582   0.356  1.00  1.57           C  
ATOM    780  CD  GLU A  48      17.809  -2.884  -0.693  1.00  1.57           C  
ATOM    781  OE1 GLU A  48      17.437  -2.881  -1.844  1.00  1.57           O  
ATOM    782  OE2 GLU A  48      18.834  -2.350  -0.330  1.00  1.57           O  
ATOM    783  H   GLU A  48      15.644  -2.509  -1.723  1.00  1.57           H  
ATOM    784  HA  GLU A  48      13.916  -4.646  -1.073  1.00  1.57           H  
ATOM    785 1HB  GLU A  48      15.737  -5.346   0.484  1.00  1.57           H  
ATOM    786 2HB  GLU A  48      16.296  -4.979  -1.139  1.00  1.57           H  
ATOM    787 1HG  GLU A  48      16.472  -2.816   0.933  1.00  1.57           H  
ATOM    788 2HG  GLU A  48      17.602  -4.145   1.026  1.00  1.57           H  
ATOM    789  N   ILE A  49      13.816  -2.238   1.106  1.00  1.53           N  
ATOM    790  CA  ILE A  49      13.138  -1.744   2.293  1.00  1.53           C  
ATOM    791  C   ILE A  49      12.168  -0.610   1.954  1.00  1.53           C  
ATOM    792  O   ILE A  49      11.560  -0.018   2.849  1.00  1.53           O  
ATOM    793  CB  ILE A  49      14.148  -1.309   3.368  1.00  1.53           C  
ATOM    794  CG1 ILE A  49      15.002  -0.215   2.823  1.00  1.53           C  
ATOM    795  CG2 ILE A  49      15.000  -2.489   3.828  1.00  1.53           C  
ATOM    796  CD1 ILE A  49      15.860   0.463   3.855  1.00  1.53           C  
ATOM    797  H   ILE A  49      14.303  -1.564   0.519  1.00  1.53           H  
ATOM    798  HA  ILE A  49      12.552  -2.560   2.713  1.00  1.53           H  
ATOM    799  HB  ILE A  49      13.606  -0.906   4.220  1.00  1.53           H  
ATOM    800 1HG1 ILE A  49      15.641  -0.638   2.062  1.00  1.53           H  
ATOM    801 2HG1 ILE A  49      14.362   0.514   2.351  1.00  1.53           H  
ATOM    802 1HG2 ILE A  49      15.697  -2.158   4.596  1.00  1.53           H  
ATOM    803 2HG2 ILE A  49      14.351  -3.263   4.236  1.00  1.53           H  
ATOM    804 3HG2 ILE A  49      15.555  -2.893   2.997  1.00  1.53           H  
ATOM    805 1HD1 ILE A  49      16.448   1.238   3.384  1.00  1.53           H  
ATOM    806 2HD1 ILE A  49      15.221   0.908   4.619  1.00  1.53           H  
ATOM    807 3HD1 ILE A  49      16.523  -0.268   4.313  1.00  1.53           H  
ATOM    808  N   LYS A  50      12.040  -0.301   0.654  1.00  1.46           N  
ATOM    809  CA  LYS A  50      11.153   0.754   0.154  1.00  1.46           C  
ATOM    810  C   LYS A  50      11.432   2.085   0.824  1.00  1.46           C  
ATOM    811  O   LYS A  50      10.521   2.775   1.299  1.00  1.46           O  
ATOM    812  CB  LYS A  50       9.691   0.347   0.309  1.00  1.46           C  
ATOM    813  CG  LYS A  50       9.366  -0.968  -0.391  1.00  1.46           C  
ATOM    814  CD  LYS A  50       9.482  -0.827  -1.918  1.00  1.46           C  
ATOM    815  CE  LYS A  50       9.119  -2.128  -2.623  1.00  1.46           C  
ATOM    816  NZ  LYS A  50       9.195  -2.010  -4.118  1.00  1.46           N  
ATOM    817  H   LYS A  50      12.607  -0.800  -0.023  1.00  1.46           H  
ATOM    818  HA  LYS A  50      11.351   0.877  -0.913  1.00  1.46           H  
ATOM    819 1HB  LYS A  50       9.436   0.253   1.365  1.00  1.46           H  
ATOM    820 2HB  LYS A  50       9.047   1.120  -0.109  1.00  1.46           H  
ATOM    821 1HG  LYS A  50      10.075  -1.735  -0.068  1.00  1.46           H  
ATOM    822 2HG  LYS A  50       8.364  -1.291  -0.129  1.00  1.46           H  
ATOM    823 1HD  LYS A  50       8.839  -0.027  -2.279  1.00  1.46           H  
ATOM    824 2HD  LYS A  50      10.516  -0.578  -2.181  1.00  1.46           H  
ATOM    825 1HE  LYS A  50       9.818  -2.901  -2.300  1.00  1.46           H  
ATOM    826 2HE  LYS A  50       8.108  -2.420  -2.341  1.00  1.46           H  
ATOM    827 1HZ  LYS A  50       8.966  -2.890  -4.539  1.00  1.46           H  
ATOM    828 2HZ  LYS A  50       8.554  -1.310  -4.435  1.00  1.46           H  
ATOM    829 3HZ  LYS A  50      10.149  -1.742  -4.418  1.00  1.46           H  
ATOM    830  N   THR A  51      12.710   2.417   0.899  1.00  1.37           N  
ATOM    831  CA  THR A  51      13.110   3.660   1.512  1.00  1.37           C  
ATOM    832  C   THR A  51      14.025   4.500   0.655  1.00  1.37           C  
ATOM    833  O   THR A  51      15.041   4.036   0.134  1.00  1.37           O  
ATOM    834  CB  THR A  51      13.805   3.396   2.860  1.00  1.37           C  
ATOM    835  OG1 THR A  51      12.890   2.717   3.740  1.00  1.37           O  
ATOM    836  CG2 THR A  51      14.291   4.706   3.514  1.00  1.37           C  
ATOM    837  H   THR A  51      13.402   1.779   0.501  1.00  1.37           H  
ATOM    838  HA  THR A  51      12.215   4.250   1.703  1.00  1.37           H  
ATOM    839  HB  THR A  51      14.664   2.770   2.696  1.00  1.37           H  
ATOM    840  HG1 THR A  51      12.609   1.865   3.353  1.00  1.37           H  
ATOM    841 1HG2 THR A  51      14.777   4.481   4.462  1.00  1.37           H  
ATOM    842 2HG2 THR A  51      15.006   5.197   2.861  1.00  1.37           H  
ATOM    843 3HG2 THR A  51      13.463   5.376   3.688  1.00  1.37           H  
ATOM    844  N   PHE A  52      13.677   5.766   0.559  1.00  1.30           N  
ATOM    845  CA  PHE A  52      14.527   6.730  -0.093  1.00  1.30           C  
ATOM    846  C   PHE A  52      15.144   7.524   1.030  1.00  1.30           C  
ATOM    847  O   PHE A  52      14.477   7.753   2.050  1.00  1.30           O  
ATOM    848  CB  PHE A  52      13.747   7.671  -1.001  1.00  1.30           C  
ATOM    849  CG  PHE A  52      13.150   7.054  -2.215  1.00  1.30           C  
ATOM    850  CD1 PHE A  52      11.929   6.384  -2.181  1.00  1.30           C  
ATOM    851  CD2 PHE A  52      13.794   7.175  -3.413  1.00  1.30           C  
ATOM    852  CE1 PHE A  52      11.397   5.849  -3.325  1.00  1.30           C  
ATOM    853  CE2 PHE A  52      13.262   6.641  -4.548  1.00  1.30           C  
ATOM    854  CZ  PHE A  52      12.064   5.979  -4.505  1.00  1.30           C  
ATOM    855  H   PHE A  52      12.814   6.067   0.972  1.00  1.30           H  
ATOM    856  HA  PHE A  52      15.307   6.226  -0.654  1.00  1.30           H  
ATOM    857 1HB  PHE A  52      12.993   8.161  -0.450  1.00  1.30           H  
ATOM    858 2HB  PHE A  52      14.435   8.444  -1.340  1.00  1.30           H  
ATOM    859  HD1 PHE A  52      11.401   6.275  -1.245  1.00  1.30           H  
ATOM    860  HD2 PHE A  52      14.747   7.706  -3.453  1.00  1.30           H  
ATOM    861  HE1 PHE A  52      10.452   5.321  -3.299  1.00  1.30           H  
ATOM    862  HE2 PHE A  52      13.793   6.742  -5.499  1.00  1.30           H  
ATOM    863  HZ  PHE A  52      11.655   5.561  -5.416  1.00  1.30           H  
ATOM    864  N   THR A  53      16.396   7.904   0.859  1.00  1.26           N  
ATOM    865  CA  THR A  53      17.071   8.726   1.841  1.00  1.26           C  
ATOM    866  C   THR A  53      17.753   9.909   1.180  1.00  1.26           C  
ATOM    867  O   THR A  53      18.382   9.766   0.128  1.00  1.26           O  
ATOM    868  CB  THR A  53      18.130   7.924   2.638  1.00  1.26           C  
ATOM    869  OG1 THR A  53      17.508   6.812   3.292  1.00  1.26           O  
ATOM    870  CG2 THR A  53      18.780   8.816   3.710  1.00  1.26           C  
ATOM    871  H   THR A  53      16.882   7.612   0.014  1.00  1.26           H  
ATOM    872  HA  THR A  53      16.332   9.107   2.539  1.00  1.26           H  
ATOM    873  HB  THR A  53      18.897   7.555   1.962  1.00  1.26           H  
ATOM    874  HG1 THR A  53      16.727   7.119   3.755  1.00  1.26           H  
ATOM    875 1HG2 THR A  53      19.512   8.236   4.266  1.00  1.26           H  
ATOM    876 2HG2 THR A  53      19.283   9.662   3.251  1.00  1.26           H  
ATOM    877 3HG2 THR A  53      18.012   9.182   4.395  1.00  1.26           H  
ATOM    878  N   VAL A  54      17.613  11.074   1.795  1.00  1.27           N  
ATOM    879  CA  VAL A  54      18.325  12.268   1.360  1.00  1.27           C  
ATOM    880  C   VAL A  54      19.206  12.740   2.481  1.00  1.27           C  
ATOM    881  O   VAL A  54      18.714  12.990   3.582  1.00  1.27           O  
ATOM    882  CB  VAL A  54      17.373  13.389   0.957  1.00  1.27           C  
ATOM    883  CG1 VAL A  54      18.150  14.653   0.569  1.00  1.27           C  
ATOM    884  CG2 VAL A  54      16.644  12.966  -0.154  1.00  1.27           C  
ATOM    885  H   VAL A  54      17.030  11.105   2.631  1.00  1.27           H  
ATOM    886  HA  VAL A  54      18.936  12.018   0.501  1.00  1.27           H  
ATOM    887  HB  VAL A  54      16.714  13.601   1.765  1.00  1.27           H  
ATOM    888 1HG1 VAL A  54      17.453  15.432   0.269  1.00  1.27           H  
ATOM    889 2HG1 VAL A  54      18.736  15.001   1.419  1.00  1.27           H  
ATOM    890 3HG1 VAL A  54      18.819  14.425  -0.266  1.00  1.27           H  
ATOM    891 1HG2 VAL A  54      15.954  13.747  -0.463  1.00  1.27           H  
ATOM    892 2HG2 VAL A  54      17.366  12.764  -0.918  1.00  1.27           H  
ATOM    893 3HG2 VAL A  54      16.116  12.085   0.064  1.00  1.27           H  
ATOM    894  N   THR A  55      20.497  12.856   2.225  1.00  1.32           N  
ATOM    895  CA  THR A  55      21.386  13.272   3.299  1.00  1.32           C  
ATOM    896  C   THR A  55      22.150  14.527   2.971  1.00  1.32           C  
ATOM    897  O   THR A  55      22.705  14.634   1.876  1.00  1.32           O  
ATOM    898  CB  THR A  55      22.372  12.140   3.649  1.00  1.32           C  
ATOM    899  OG1 THR A  55      21.642  10.959   4.056  1.00  1.32           O  
ATOM    900  CG2 THR A  55      23.296  12.564   4.786  1.00  1.32           C  
ATOM    901  H   THR A  55      20.842  12.608   1.293  1.00  1.32           H  
ATOM    902  HA  THR A  55      20.794  13.512   4.165  1.00  1.32           H  
ATOM    903  HB  THR A  55      22.968  11.902   2.768  1.00  1.32           H  
ATOM    904  HG1 THR A  55      22.249  10.212   4.087  1.00  1.32           H  
ATOM    905 1HG2 THR A  55      23.982  11.752   5.016  1.00  1.32           H  
ATOM    906 2HG2 THR A  55      23.870  13.445   4.494  1.00  1.32           H  
ATOM    907 3HG2 THR A  55      22.704  12.799   5.669  1.00  1.32           H  
ATOM    908  N   GLU A  56      22.158  15.476   3.911  1.00  1.38           N  
ATOM    909  CA  GLU A  56      22.880  16.729   3.739  1.00  1.38           C  
ATOM    910  C   GLU A  56      23.901  16.907   4.852  1.00  1.38           C  
ATOM    911  O   GLU A  56      24.936  16.240   4.858  1.00  1.38           O  
ATOM    912  OXT GLU A  56      23.585  17.550   5.850  1.00  1.38           O  
ATOM    913  CB  GLU A  56      21.897  17.900   3.713  1.00  1.38           C  
ATOM    914  CG  GLU A  56      22.515  19.287   3.516  1.00  1.38           C  
ATOM    915  CD  GLU A  56      21.478  20.394   3.502  1.00  1.38           C  
ATOM    916  OE1 GLU A  56      20.536  20.303   4.247  1.00  1.38           O  
ATOM    917  OE2 GLU A  56      21.627  21.324   2.740  1.00  1.38           O  
ATOM    918  H   GLU A  56      21.635  15.329   4.785  1.00  1.38           H  
ATOM    919  HA  GLU A  56      23.417  16.703   2.792  1.00  1.38           H  
ATOM    920 1HB  GLU A  56      21.236  17.745   2.878  1.00  1.38           H  
ATOM    921 2HB  GLU A  56      21.293  17.904   4.623  1.00  1.38           H  
ATOM    922 1HG  GLU A  56      23.228  19.478   4.316  1.00  1.38           H  
ATOM    923 2HG  GLU A  56      23.057  19.294   2.569  1.00  1.38           H  
ENDMDL

REMARK ID 698224 DOMAINID 688711 MODEL 4 GB98
MODEL     4
ATOM      1  N   THR A   1      -0.094  -0.145   0.119  1.00  1.68           N  
ATOM      2  CA  THR A   1       1.227   0.370   0.454  1.00  1.68           C  
ATOM      3  C   THR A   1       1.368   1.834   0.078  1.00  1.68           C  
ATOM      4  O   THR A   1       1.015   2.241  -1.029  1.00  1.68           O  
ATOM      5  CB  THR A   1       2.344  -0.439  -0.241  1.00  1.68           C  
ATOM      6  OG1 THR A   1       2.301  -1.803   0.213  1.00  1.68           O  
ATOM      7  CG2 THR A   1       3.723   0.159   0.078  1.00  1.68           C  
ATOM      8 1H   THR A   1      -0.256  -1.011   0.612  1.00  1.68           H  
ATOM      9 2H   THR A   1      -0.792   0.534   0.388  1.00  1.68           H  
ATOM     10 3H   THR A   1      -0.144  -0.306  -0.877  1.00  1.68           H  
ATOM     11  HA  THR A   1       1.366   0.288   1.531  1.00  1.68           H  
ATOM     12  HB  THR A   1       2.190  -0.418  -1.323  1.00  1.68           H  
ATOM     13  HG1 THR A   1       1.446  -2.181  -0.005  1.00  1.68           H  
ATOM     14 1HG2 THR A   1       4.490  -0.427  -0.417  1.00  1.68           H  
ATOM     15 2HG2 THR A   1       3.767   1.184  -0.279  1.00  1.68           H  
ATOM     16 3HG2 THR A   1       3.890   0.144   1.146  1.00  1.68           H  
ATOM     17  N   THR A   2       1.876   2.625   1.015  1.00  1.51           N  
ATOM     18  CA  THR A   2       2.145   4.033   0.756  1.00  1.51           C  
ATOM     19  C   THR A   2       3.602   4.272   1.105  1.00  1.51           C  
ATOM     20  O   THR A   2       4.060   3.782   2.136  1.00  1.51           O  
ATOM     21  CB  THR A   2       1.267   4.966   1.612  1.00  1.51           C  
ATOM     22  OG1 THR A   2      -0.118   4.684   1.377  1.00  1.51           O  
ATOM     23  CG2 THR A   2       1.543   6.430   1.224  1.00  1.51           C  
ATOM     24  H   THR A   2       2.122   2.241   1.917  1.00  1.51           H  
ATOM     25  HA  THR A   2       2.001   4.254  -0.295  1.00  1.51           H  
ATOM     26  HB  THR A   2       1.490   4.820   2.668  1.00  1.51           H  
ATOM     27  HG1 THR A   2      -0.313   4.777   0.440  1.00  1.51           H  
ATOM     28 1HG2 THR A   2       0.917   7.088   1.822  1.00  1.51           H  
ATOM     29 2HG2 THR A   2       2.585   6.674   1.403  1.00  1.51           H  
ATOM     30 3HG2 THR A   2       1.315   6.577   0.168  1.00  1.51           H  
ATOM     31  N   TYR A   3       4.334   4.989   0.258  1.00  1.36           N  
ATOM     32  CA  TYR A   3       5.717   5.289   0.580  1.00  1.36           C  
ATOM     33  C   TYR A   3       5.876   6.725   1.040  1.00  1.36           C  
ATOM     34  O   TYR A   3       5.285   7.657   0.485  1.00  1.36           O  
ATOM     35  CB  TYR A   3       6.638   5.013  -0.608  1.00  1.36           C  
ATOM     36  CG  TYR A   3       6.769   3.552  -0.918  1.00  1.36           C  
ATOM     37  CD1 TYR A   3       5.909   2.954  -1.799  1.00  1.36           C  
ATOM     38  CD2 TYR A   3       7.748   2.806  -0.297  1.00  1.36           C  
ATOM     39  CE1 TYR A   3       6.031   1.609  -2.071  1.00  1.36           C  
ATOM     40  CE2 TYR A   3       7.867   1.471  -0.564  1.00  1.36           C  
ATOM     41  CZ  TYR A   3       7.008   0.872  -1.448  1.00  1.36           C  
ATOM     42  OH  TYR A   3       7.105  -0.472  -1.711  1.00  1.36           O  
ATOM     43  H   TYR A   3       3.931   5.364  -0.598  1.00  1.36           H  
ATOM     44  HA  TYR A   3       6.026   4.648   1.402  1.00  1.36           H  
ATOM     45 1HB  TYR A   3       6.254   5.522  -1.495  1.00  1.36           H  
ATOM     46 2HB  TYR A   3       7.633   5.412  -0.398  1.00  1.36           H  
ATOM     47  HD1 TYR A   3       5.129   3.543  -2.279  1.00  1.36           H  
ATOM     48  HD2 TYR A   3       8.427   3.283   0.414  1.00  1.36           H  
ATOM     49  HE1 TYR A   3       5.354   1.127  -2.766  1.00  1.36           H  
ATOM     50  HE2 TYR A   3       8.633   0.891  -0.074  1.00  1.36           H  
ATOM     51  HH  TYR A   3       6.344  -0.745  -2.235  1.00  1.36           H  
ATOM     52  N   LYS A   4       6.718   6.910   2.040  1.00  1.26           N  
ATOM     53  CA  LYS A   4       7.033   8.240   2.546  1.00  1.26           C  
ATOM     54  C   LYS A   4       8.449   8.600   2.189  1.00  1.26           C  
ATOM     55  O   LYS A   4       9.346   7.764   2.345  1.00  1.26           O  
ATOM     56  CB  LYS A   4       6.847   8.309   4.055  1.00  1.26           C  
ATOM     57  CG  LYS A   4       7.167   9.673   4.669  1.00  1.26           C  
ATOM     58  CD  LYS A   4       6.896   9.692   6.162  1.00  1.26           C  
ATOM     59  CE  LYS A   4       7.230  11.050   6.760  1.00  1.26           C  
ATOM     60  NZ  LYS A   4       6.947  11.098   8.225  1.00  1.26           N  
ATOM     61  H   LYS A   4       7.153   6.081   2.463  1.00  1.26           H  
ATOM     62  HA  LYS A   4       6.373   8.969   2.074  1.00  1.26           H  
ATOM     63 1HB  LYS A   4       5.815   8.063   4.301  1.00  1.26           H  
ATOM     64 2HB  LYS A   4       7.483   7.561   4.533  1.00  1.26           H  
ATOM     65 1HG  LYS A   4       8.224   9.903   4.508  1.00  1.26           H  
ATOM     66 2HG  LYS A   4       6.578  10.444   4.188  1.00  1.26           H  
ATOM     67 1HD  LYS A   4       5.844   9.468   6.344  1.00  1.26           H  
ATOM     68 2HD  LYS A   4       7.505   8.927   6.648  1.00  1.26           H  
ATOM     69 1HE  LYS A   4       8.285  11.261   6.595  1.00  1.26           H  
ATOM     70 2HE  LYS A   4       6.635  11.816   6.259  1.00  1.26           H  
ATOM     71 1HZ  LYS A   4       7.182  12.012   8.584  1.00  1.26           H  
ATOM     72 2HZ  LYS A   4       5.966  10.914   8.386  1.00  1.26           H  
ATOM     73 3HZ  LYS A   4       7.501  10.399   8.698  1.00  1.26           H  
ATOM     74  N   LEU A   5       8.666   9.802   1.671  1.00  1.24           N  
ATOM     75  CA  LEU A   5      10.030  10.167   1.368  1.00  1.24           C  
ATOM     76  C   LEU A   5      10.487  11.246   2.342  1.00  1.24           C  
ATOM     77  O   LEU A   5       9.750  12.191   2.618  1.00  1.24           O  
ATOM     78  CB  LEU A   5      10.089  10.710  -0.044  1.00  1.24           C  
ATOM     79  CG  LEU A   5       9.447   9.825  -1.120  1.00  1.24           C  
ATOM     80  CD1 LEU A   5       9.618  10.516  -2.416  1.00  1.24           C  
ATOM     81  CD2 LEU A   5      10.041   8.418  -1.118  1.00  1.24           C  
ATOM     82  H   LEU A   5       7.918  10.475   1.482  1.00  1.24           H  
ATOM     83  HA  LEU A   5      10.680   9.303   1.464  1.00  1.24           H  
ATOM     84 1HB  LEU A   5       9.580  11.672  -0.063  1.00  1.24           H  
ATOM     85 2HB  LEU A   5      11.120  10.872  -0.312  1.00  1.24           H  
ATOM     86  HG  LEU A   5       8.373   9.747  -0.932  1.00  1.24           H  
ATOM     87 1HD1 LEU A   5       9.161   9.939  -3.180  1.00  1.24           H  
ATOM     88 2HD1 LEU A   5       9.157  11.489  -2.370  1.00  1.24           H  
ATOM     89 3HD1 LEU A   5      10.652  10.628  -2.622  1.00  1.24           H  
ATOM     90 1HD2 LEU A   5       9.567   7.817  -1.895  1.00  1.24           H  
ATOM     91 2HD2 LEU A   5      11.075   8.468  -1.297  1.00  1.24           H  
ATOM     92 3HD2 LEU A   5       9.877   7.950  -0.162  1.00  1.24           H  
ATOM     93  N   ILE A   6      11.707  11.129   2.835  1.00  1.31           N  
ATOM     94  CA  ILE A   6      12.271  12.162   3.683  1.00  1.31           C  
ATOM     95  C   ILE A   6      13.527  12.732   3.066  1.00  1.31           C  
ATOM     96  O   ILE A   6      14.572  12.079   3.046  1.00  1.31           O  
ATOM     97  CB  ILE A   6      12.603  11.619   5.079  1.00  1.31           C  
ATOM     98  CG1 ILE A   6      11.348  11.065   5.744  1.00  1.31           C  
ATOM     99  CG2 ILE A   6      13.249  12.713   5.912  1.00  1.31           C  
ATOM    100  CD1 ILE A   6      11.625  10.364   7.042  1.00  1.31           C  
ATOM    101  H   ILE A   6      12.250  10.297   2.620  1.00  1.31           H  
ATOM    102  HA  ILE A   6      11.545  12.971   3.788  1.00  1.31           H  
ATOM    103  HB  ILE A   6      13.295  10.789   4.977  1.00  1.31           H  
ATOM    104 1HG1 ILE A   6      10.653  11.884   5.919  1.00  1.31           H  
ATOM    105 2HG1 ILE A   6      10.878  10.346   5.072  1.00  1.31           H  
ATOM    106 1HG2 ILE A   6      13.504  12.323   6.895  1.00  1.31           H  
ATOM    107 2HG2 ILE A   6      14.156  13.073   5.418  1.00  1.31           H  
ATOM    108 3HG2 ILE A   6      12.548  13.529   6.016  1.00  1.31           H  
ATOM    109 1HD1 ILE A   6      10.693   9.987   7.460  1.00  1.31           H  
ATOM    110 2HD1 ILE A   6      12.307   9.530   6.861  1.00  1.31           H  
ATOM    111 3HD1 ILE A   6      12.083  11.059   7.743  1.00  1.31           H  
ATOM    112  N   LEU A   7      13.438  13.951   2.577  1.00  1.49           N  
ATOM    113  CA  LEU A   7      14.596  14.572   1.955  1.00  1.49           C  
ATOM    114  C   LEU A   7      15.102  15.612   2.921  1.00  1.49           C  
ATOM    115  O   LEU A   7      14.393  16.564   3.212  1.00  1.49           O  
ATOM    116  CB  LEU A   7      14.214  15.182   0.585  1.00  1.49           C  
ATOM    117  CG  LEU A   7      15.360  15.854  -0.228  1.00  1.49           C  
ATOM    118  CD1 LEU A   7      16.403  14.854  -0.470  1.00  1.49           C  
ATOM    119  CD2 LEU A   7      14.855  16.298  -1.616  1.00  1.49           C  
ATOM    120  H   LEU A   7      12.551  14.438   2.625  1.00  1.49           H  
ATOM    121  HA  LEU A   7      15.382  13.831   1.810  1.00  1.49           H  
ATOM    122 1HB  LEU A   7      13.745  14.446  -0.023  1.00  1.49           H  
ATOM    123 2HB  LEU A   7      13.473  15.962   0.775  1.00  1.49           H  
ATOM    124  HG  LEU A   7      15.773  16.696   0.323  1.00  1.49           H  
ATOM    125 1HD1 LEU A   7      17.182  15.284  -1.044  1.00  1.49           H  
ATOM    126 2HD1 LEU A   7      16.794  14.522   0.491  1.00  1.49           H  
ATOM    127 3HD1 LEU A   7      15.989  14.018  -1.014  1.00  1.49           H  
ATOM    128 1HD2 LEU A   7      15.676  16.737  -2.175  1.00  1.49           H  
ATOM    129 2HD2 LEU A   7      14.473  15.437  -2.153  1.00  1.49           H  
ATOM    130 3HD2 LEU A   7      14.094  17.005  -1.533  1.00  1.49           H  
ATOM    131  N   ASN A   8      16.309  15.465   3.446  1.00  1.77           N  
ATOM    132  CA  ASN A   8      16.761  16.420   4.462  1.00  1.77           C  
ATOM    133  C   ASN A   8      17.232  17.765   3.884  1.00  1.77           C  
ATOM    134  O   ASN A   8      18.412  18.113   3.877  1.00  1.77           O  
ATOM    135  CB  ASN A   8      17.757  15.762   5.399  1.00  1.77           C  
ATOM    136  CG  ASN A   8      17.042  14.794   6.372  1.00  1.77           C  
ATOM    137  OD1 ASN A   8      15.988  15.166   6.915  1.00  1.77           O  
ATOM    138  ND2 ASN A   8      17.556  13.611   6.601  1.00  1.77           N  
ATOM    139  H   ASN A   8      16.900  14.672   3.180  1.00  1.77           H  
ATOM    140  HA  ASN A   8      15.897  16.660   5.084  1.00  1.77           H  
ATOM    141 1HB  ASN A   8      18.489  15.203   4.823  1.00  1.77           H  
ATOM    142 2HB  ASN A   8      18.291  16.519   5.970  1.00  1.77           H  
ATOM    143 1HD2 ASN A   8      17.092  12.992   7.231  1.00  1.77           H  
ATOM    144 2HD2 ASN A   8      18.409  13.298   6.164  1.00  1.77           H  
ATOM    145  N   LEU A   9      16.228  18.486   3.404  1.00  2.14           N  
ATOM    146  CA  LEU A   9      16.228  19.790   2.763  1.00  2.14           C  
ATOM    147  C   LEU A   9      14.975  20.550   3.220  1.00  2.14           C  
ATOM    148  O   LEU A   9      13.852  20.053   3.090  1.00  2.14           O  
ATOM    149  CB  LEU A   9      16.244  19.620   1.232  1.00  2.14           C  
ATOM    150  CG  LEU A   9      16.097  20.902   0.401  1.00  2.14           C  
ATOM    151  CD1 LEU A   9      17.273  21.808   0.617  1.00  2.14           C  
ATOM    152  CD2 LEU A   9      15.950  20.564  -1.070  1.00  2.14           C  
ATOM    153  H   LEU A   9      15.329  18.032   3.491  1.00  2.14           H  
ATOM    154  HA  LEU A   9      17.114  20.341   3.077  1.00  2.14           H  
ATOM    155 1HB  LEU A   9      17.182  19.142   0.946  1.00  2.14           H  
ATOM    156 2HB  LEU A   9      15.432  18.958   0.961  1.00  2.14           H  
ATOM    157  HG  LEU A   9      15.228  21.400   0.718  1.00  2.14           H  
ATOM    158 1HD1 LEU A   9      17.134  22.724   0.033  1.00  2.14           H  
ATOM    159 2HD1 LEU A   9      17.357  22.061   1.670  1.00  2.14           H  
ATOM    160 3HD1 LEU A   9      18.182  21.302   0.290  1.00  2.14           H  
ATOM    161 1HD2 LEU A   9      15.821  21.487  -1.642  1.00  2.14           H  
ATOM    162 2HD2 LEU A   9      16.830  20.065  -1.414  1.00  2.14           H  
ATOM    163 3HD2 LEU A   9      15.096  19.927  -1.219  1.00  2.14           H  
ATOM    164  N   LYS A  10      15.144  21.768   3.723  1.00  2.55           N  
ATOM    165  CA  LYS A  10      14.004  22.549   4.224  1.00  2.55           C  
ATOM    166  C   LYS A  10      12.956  22.839   3.146  1.00  2.55           C  
ATOM    167  O   LYS A  10      11.775  23.019   3.432  1.00  2.55           O  
ATOM    168  CB  LYS A  10      14.498  23.857   4.829  1.00  2.55           C  
ATOM    169  CG  LYS A  10      15.269  23.686   6.137  1.00  2.55           C  
ATOM    170  CD  LYS A  10      15.741  25.027   6.691  1.00  2.55           C  
ATOM    171  CE  LYS A  10      16.500  24.852   8.002  1.00  2.55           C  
ATOM    172  NZ  LYS A  10      16.988  26.152   8.538  1.00  2.55           N  
ATOM    173  H   LYS A  10      16.078  22.150   3.794  1.00  2.55           H  
ATOM    174  HA  LYS A  10      13.516  21.970   5.009  1.00  2.55           H  
ATOM    175 1HB  LYS A  10      15.147  24.367   4.117  1.00  2.55           H  
ATOM    176 2HB  LYS A  10      13.647  24.511   5.023  1.00  2.55           H  
ATOM    177 1HG  LYS A  10      14.624  23.204   6.873  1.00  2.55           H  
ATOM    178 2HG  LYS A  10      16.135  23.046   5.967  1.00  2.55           H  
ATOM    179 1HD  LYS A  10      16.395  25.510   5.964  1.00  2.55           H  
ATOM    180 2HD  LYS A  10      14.879  25.672   6.864  1.00  2.55           H  
ATOM    181 1HE  LYS A  10      15.841  24.392   8.738  1.00  2.55           H  
ATOM    182 2HE  LYS A  10      17.355  24.197   7.835  1.00  2.55           H  
ATOM    183 1HZ  LYS A  10      17.484  25.996   9.404  1.00  2.55           H  
ATOM    184 2HZ  LYS A  10      17.609  26.582   7.867  1.00  2.55           H  
ATOM    185 3HZ  LYS A  10      16.201  26.763   8.707  1.00  2.55           H  
ATOM    186  N   GLN A  11      13.407  22.850   1.905  1.00  2.94           N  
ATOM    187  CA  GLN A  11      12.602  23.116   0.726  1.00  2.94           C  
ATOM    188  C   GLN A  11      11.929  21.849   0.176  1.00  2.94           C  
ATOM    189  O   GLN A  11      11.325  21.891  -0.904  1.00  2.94           O  
ATOM    190  CB  GLN A  11      13.493  23.702  -0.374  1.00  2.94           C  
ATOM    191  CG  GLN A  11      14.124  25.028  -0.046  1.00  2.94           C  
ATOM    192  CD  GLN A  11      15.071  25.481  -1.144  1.00  2.94           C  
ATOM    193  OE1 GLN A  11      15.545  24.670  -1.948  1.00  2.94           O  
ATOM    194  NE2 GLN A  11      15.356  26.778  -1.183  1.00  2.94           N  
ATOM    195  H   GLN A  11      14.390  22.679   1.776  1.00  2.94           H  
ATOM    196  HA  GLN A  11      11.823  23.832   0.990  1.00  2.94           H  
ATOM    197 1HB  GLN A  11      14.275  23.010  -0.621  1.00  2.94           H  
ATOM    198 2HB  GLN A  11      12.897  23.840  -1.275  1.00  2.94           H  
ATOM    199 1HG  GLN A  11      13.341  25.778   0.068  1.00  2.94           H  
ATOM    200 2HG  GLN A  11      14.691  24.929   0.879  1.00  2.94           H  
ATOM    201 1HE2 GLN A  11      15.976  27.135  -1.884  1.00  2.94           H  
ATOM    202 2HE2 GLN A  11      14.952  27.400  -0.512  1.00  2.94           H  
ATOM    203  N   ALA A  12      12.106  20.698   0.845  1.00  3.19           N  
ATOM    204  CA  ALA A  12      11.502  19.473   0.324  1.00  3.19           C  
ATOM    205  C   ALA A  12      11.052  18.426   1.335  1.00  3.19           C  
ATOM    206  O   ALA A  12      10.222  17.577   1.007  1.00  3.19           O  
ATOM    207  CB  ALA A  12      12.487  18.800  -0.557  1.00  3.19           C  
ATOM    208  H   ALA A  12      12.639  20.673   1.708  1.00  3.19           H  
ATOM    209  HA  ALA A  12      10.626  19.768  -0.249  1.00  3.19           H  
ATOM    210 1HB  ALA A  12      12.029  17.921  -1.004  1.00  3.19           H  
ATOM    211 2HB  ALA A  12      12.792  19.474  -1.302  1.00  3.19           H  
ATOM    212 3HB  ALA A  12      13.341  18.511   0.047  1.00  3.19           H  
ATOM    213  N   LYS A  13      11.610  18.434   2.535  1.00  3.22           N  
ATOM    214  CA  LYS A  13      11.434  17.337   3.490  1.00  3.22           C  
ATOM    215  C   LYS A  13       9.998  16.867   3.693  1.00  3.22           C  
ATOM    216  O   LYS A  13       9.754  15.673   3.853  1.00  3.22           O  
ATOM    217  CB  LYS A  13      12.022  17.738   4.844  1.00  3.22           C  
ATOM    218  CG  LYS A  13      12.008  16.636   5.878  1.00  3.22           C  
ATOM    219  CD  LYS A  13      12.686  17.085   7.165  1.00  3.22           C  
ATOM    220  CE  LYS A  13      12.667  15.994   8.220  1.00  3.22           C  
ATOM    221  NZ  LYS A  13      13.312  16.437   9.485  1.00  3.22           N  
ATOM    222  H   LYS A  13      12.271  19.164   2.775  1.00  3.22           H  
ATOM    223  HA  LYS A  13      11.989  16.483   3.115  1.00  3.22           H  
ATOM    224 1HB  LYS A  13      13.052  18.066   4.711  1.00  3.22           H  
ATOM    225 2HB  LYS A  13      11.464  18.583   5.244  1.00  3.22           H  
ATOM    226 1HG  LYS A  13      10.979  16.333   6.084  1.00  3.22           H  
ATOM    227 2HG  LYS A  13      12.552  15.788   5.471  1.00  3.22           H  
ATOM    228 1HD  LYS A  13      13.726  17.346   6.948  1.00  3.22           H  
ATOM    229 2HD  LYS A  13      12.178  17.968   7.553  1.00  3.22           H  
ATOM    230 1HE  LYS A  13      11.635  15.710   8.426  1.00  3.22           H  
ATOM    231 2HE  LYS A  13      13.204  15.126   7.839  1.00  3.22           H  
ATOM    232 1HZ  LYS A  13      13.285  15.685  10.157  1.00  3.22           H  
ATOM    233 2HZ  LYS A  13      14.275  16.694   9.307  1.00  3.22           H  
ATOM    234 3HZ  LYS A  13      12.817  17.235   9.853  1.00  3.22           H  
ATOM    235  N   GLU A  14       9.060  17.802   3.730  1.00  3.03           N  
ATOM    236  CA  GLU A  14       7.654  17.490   3.966  1.00  3.03           C  
ATOM    237  C   GLU A  14       6.788  17.481   2.694  1.00  3.03           C  
ATOM    238  O   GLU A  14       5.562  17.391   2.787  1.00  3.03           O  
ATOM    239  CB  GLU A  14       7.079  18.483   4.976  1.00  3.03           C  
ATOM    240  CG  GLU A  14       7.739  18.420   6.358  1.00  3.03           C  
ATOM    241  CD  GLU A  14       7.150  19.397   7.358  1.00  3.03           C  
ATOM    242  OE1 GLU A  14       6.263  20.134   6.997  1.00  3.03           O  
ATOM    243  OE2 GLU A  14       7.595  19.400   8.483  1.00  3.03           O  
ATOM    244  H   GLU A  14       9.335  18.763   3.582  1.00  3.03           H  
ATOM    245  HA  GLU A  14       7.604  16.492   4.405  1.00  3.03           H  
ATOM    246 1HB  GLU A  14       7.198  19.497   4.592  1.00  3.03           H  
ATOM    247 2HB  GLU A  14       6.011  18.302   5.099  1.00  3.03           H  
ATOM    248 1HG  GLU A  14       7.635  17.408   6.749  1.00  3.03           H  
ATOM    249 2HG  GLU A  14       8.804  18.623   6.245  1.00  3.03           H  
ATOM    250  N   GLU A  15       7.401  17.608   1.515  1.00  2.73           N  
ATOM    251  CA  GLU A  15       6.632  17.716   0.275  1.00  2.73           C  
ATOM    252  C   GLU A  15       6.340  16.435  -0.518  1.00  2.73           C  
ATOM    253  O   GLU A  15       5.758  16.527  -1.598  1.00  2.73           O  
ATOM    254  CB  GLU A  15       7.272  18.727  -0.689  1.00  2.73           C  
ATOM    255  CG  GLU A  15       7.255  20.172  -0.187  1.00  2.73           C  
ATOM    256  CD  GLU A  15       7.709  21.211  -1.219  1.00  2.73           C  
ATOM    257  OE1 GLU A  15       8.080  20.850  -2.333  1.00  2.73           O  
ATOM    258  OE2 GLU A  15       7.674  22.371  -0.891  1.00  2.73           O  
ATOM    259  H   GLU A  15       8.419  17.633   1.470  1.00  2.73           H  
ATOM    260  HA  GLU A  15       5.661  18.131   0.549  1.00  2.73           H  
ATOM    261 1HB  GLU A  15       8.312  18.447  -0.865  1.00  2.73           H  
ATOM    262 2HB  GLU A  15       6.756  18.695  -1.647  1.00  2.73           H  
ATOM    263 1HG  GLU A  15       6.244  20.416   0.135  1.00  2.73           H  
ATOM    264 2HG  GLU A  15       7.907  20.235   0.687  1.00  2.73           H  
ATOM    265  N   ALA A  16       6.728  15.244  -0.047  1.00  2.42           N  
ATOM    266  CA  ALA A  16       6.409  14.095  -0.899  1.00  2.42           C  
ATOM    267  C   ALA A  16       6.154  12.767  -0.188  1.00  2.42           C  
ATOM    268  O   ALA A  16       7.027  12.195   0.474  1.00  2.42           O  
ATOM    269  CB  ALA A  16       7.550  13.886  -1.885  1.00  2.42           C  
ATOM    270  H   ALA A  16       7.205  15.152   0.838  1.00  2.42           H  
ATOM    271  HA  ALA A  16       5.503  14.338  -1.451  1.00  2.42           H  
ATOM    272 1HB  ALA A  16       7.293  13.072  -2.563  1.00  2.42           H  
ATOM    273 2HB  ALA A  16       7.710  14.799  -2.461  1.00  2.42           H  
ATOM    274 3HB  ALA A  16       8.459  13.639  -1.341  1.00  2.42           H  
ATOM    275  N   ILE A  17       4.924  12.301  -0.412  1.00  2.16           N  
ATOM    276  CA  ILE A  17       4.347  11.026   0.008  1.00  2.16           C  
ATOM    277  C   ILE A  17       3.634  10.482  -1.232  1.00  2.16           C  
ATOM    278  O   ILE A  17       2.948  11.242  -1.918  1.00  2.16           O  
ATOM    279  CB  ILE A  17       3.375  11.165   1.204  1.00  2.16           C  
ATOM    280  CG1 ILE A  17       4.111  11.758   2.422  1.00  2.16           C  
ATOM    281  CG2 ILE A  17       2.791   9.806   1.561  1.00  2.16           C  
ATOM    282  CD1 ILE A  17       3.216  12.085   3.580  1.00  2.16           C  
ATOM    283  H   ILE A  17       4.319  12.902  -0.954  1.00  2.16           H  
ATOM    284  HA  ILE A  17       5.141  10.333   0.282  1.00  2.16           H  
ATOM    285  HB  ILE A  17       2.567  11.845   0.939  1.00  2.16           H  
ATOM    286 1HG1 ILE A  17       4.858  11.045   2.749  1.00  2.16           H  
ATOM    287 2HG1 ILE A  17       4.612  12.673   2.130  1.00  2.16           H  
ATOM    288 1HG2 ILE A  17       2.104   9.910   2.397  1.00  2.16           H  
ATOM    289 2HG2 ILE A  17       2.255   9.400   0.706  1.00  2.16           H  
ATOM    290 3HG2 ILE A  17       3.597   9.126   1.837  1.00  2.16           H  
ATOM    291 1HD1 ILE A  17       3.813  12.494   4.396  1.00  2.16           H  
ATOM    292 2HD1 ILE A  17       2.472  12.820   3.271  1.00  2.16           H  
ATOM    293 3HD1 ILE A  17       2.713  11.180   3.918  1.00  2.16           H  
ATOM    294  N   LYS A  18       3.825   9.211  -1.564  1.00  1.94           N  
ATOM    295  CA  LYS A  18       3.188   8.669  -2.766  1.00  1.94           C  
ATOM    296  C   LYS A  18       2.820   7.200  -2.670  1.00  1.94           C  
ATOM    297  O   LYS A  18       3.544   6.390  -2.094  1.00  1.94           O  
ATOM    298  CB  LYS A  18       4.071   8.891  -3.998  1.00  1.94           C  
ATOM    299  CG  LYS A  18       3.436   8.385  -5.331  1.00  1.94           C  
ATOM    300  CD  LYS A  18       4.268   8.743  -6.543  1.00  1.94           C  
ATOM    301  CE  LYS A  18       3.719   8.115  -7.812  1.00  1.94           C  
ATOM    302  NZ  LYS A  18       2.390   8.681  -8.196  1.00  1.94           N  
ATOM    303  H   LYS A  18       4.392   8.616  -0.960  1.00  1.94           H  
ATOM    304  HA  LYS A  18       2.257   9.215  -2.923  1.00  1.94           H  
ATOM    305 1HB  LYS A  18       4.262   9.957  -4.117  1.00  1.94           H  
ATOM    306 2HB  LYS A  18       5.029   8.406  -3.853  1.00  1.94           H  
ATOM    307 1HG  LYS A  18       3.332   7.307  -5.309  1.00  1.94           H  
ATOM    308 2HG  LYS A  18       2.445   8.818  -5.447  1.00  1.94           H  
ATOM    309 1HD  LYS A  18       4.267   9.822  -6.665  1.00  1.94           H  
ATOM    310 2HD  LYS A  18       5.287   8.402  -6.402  1.00  1.94           H  
ATOM    311 1HE  LYS A  18       4.427   8.285  -8.622  1.00  1.94           H  
ATOM    312 2HE  LYS A  18       3.611   7.043  -7.657  1.00  1.94           H  
ATOM    313 1HZ  LYS A  18       2.065   8.232  -9.040  1.00  1.94           H  
ATOM    314 2HZ  LYS A  18       1.726   8.514  -7.452  1.00  1.94           H  
ATOM    315 3HZ  LYS A  18       2.479   9.675  -8.355  1.00  1.94           H  
ATOM    316  N   GLU A  19       1.669   6.850  -3.231  1.00  1.79           N  
ATOM    317  CA  GLU A  19       1.249   5.458  -3.268  1.00  1.79           C  
ATOM    318  C   GLU A  19       1.832   4.695  -4.459  1.00  1.79           C  
ATOM    319  O   GLU A  19       1.500   4.978  -5.613  1.00  1.79           O  
ATOM    320  CB  GLU A  19      -0.271   5.380  -3.314  1.00  1.79           C  
ATOM    321  CG  GLU A  19      -0.954   5.934  -2.079  1.00  1.79           C  
ATOM    322  CD  GLU A  19      -2.462   5.826  -2.122  1.00  1.79           C  
ATOM    323  OE1 GLU A  19      -2.979   5.318  -3.088  1.00  1.79           O  
ATOM    324  OE2 GLU A  19      -3.094   6.256  -1.185  1.00  1.79           O  
ATOM    325  H   GLU A  19       1.092   7.557  -3.664  1.00  1.79           H  
ATOM    326  HA  GLU A  19       1.594   4.966  -2.365  1.00  1.79           H  
ATOM    327 1HB  GLU A  19      -0.640   5.925  -4.183  1.00  1.79           H  
ATOM    328 2HB  GLU A  19      -0.574   4.338  -3.424  1.00  1.79           H  
ATOM    329 1HG  GLU A  19      -0.591   5.383  -1.227  1.00  1.79           H  
ATOM    330 2HG  GLU A  19      -0.666   6.976  -1.950  1.00  1.79           H  
ATOM    331  N   LEU A  20       2.732   3.763  -4.170  1.00  1.67           N  
ATOM    332  CA  LEU A  20       3.380   2.931  -5.176  1.00  1.67           C  
ATOM    333  C   LEU A  20       3.247   1.492  -4.706  1.00  1.67           C  
ATOM    334  O   LEU A  20       3.018   1.246  -3.526  1.00  1.67           O  
ATOM    335  CB  LEU A  20       4.859   3.294  -5.414  1.00  1.67           C  
ATOM    336  CG  LEU A  20       5.146   4.747  -5.830  1.00  1.67           C  
ATOM    337  CD1 LEU A  20       5.631   5.518  -4.632  1.00  1.67           C  
ATOM    338  CD2 LEU A  20       6.147   4.770  -6.925  1.00  1.67           C  
ATOM    339  H   LEU A  20       2.954   3.611  -3.197  1.00  1.67           H  
ATOM    340  HA  LEU A  20       2.848   3.032  -6.123  1.00  1.67           H  
ATOM    341 1HB  LEU A  20       5.425   3.089  -4.530  1.00  1.67           H  
ATOM    342 2HB  LEU A  20       5.244   2.652  -6.206  1.00  1.67           H  
ATOM    343  HG  LEU A  20       4.232   5.212  -6.180  1.00  1.67           H  
ATOM    344 1HD1 LEU A  20       5.828   6.538  -4.918  1.00  1.67           H  
ATOM    345 2HD1 LEU A  20       4.882   5.492  -3.868  1.00  1.67           H  
ATOM    346 3HD1 LEU A  20       6.531   5.083  -4.255  1.00  1.67           H  
ATOM    347 1HD2 LEU A  20       6.350   5.802  -7.218  1.00  1.67           H  
ATOM    348 2HD2 LEU A  20       7.047   4.307  -6.590  1.00  1.67           H  
ATOM    349 3HD2 LEU A  20       5.755   4.218  -7.774  1.00  1.67           H  
ATOM    350  N   VAL A  21       3.384   0.533  -5.604  1.00  1.59           N  
ATOM    351  CA  VAL A  21       3.301  -0.870  -5.199  1.00  1.59           C  
ATOM    352  C   VAL A  21       4.635  -1.584  -5.362  1.00  1.59           C  
ATOM    353  O   VAL A  21       4.705  -2.812  -5.345  1.00  1.59           O  
ATOM    354  CB  VAL A  21       2.223  -1.585  -6.017  1.00  1.59           C  
ATOM    355  CG1 VAL A  21       0.864  -0.961  -5.723  1.00  1.59           C  
ATOM    356  CG2 VAL A  21       2.563  -1.479  -7.491  1.00  1.59           C  
ATOM    357  H   VAL A  21       3.547   0.766  -6.574  1.00  1.59           H  
ATOM    358  HA  VAL A  21       3.016  -0.913  -4.148  1.00  1.59           H  
ATOM    359  HB  VAL A  21       2.182  -2.633  -5.720  1.00  1.59           H  
ATOM    360 1HG1 VAL A  21       0.093  -1.479  -6.294  1.00  1.59           H  
ATOM    361 2HG1 VAL A  21       0.649  -1.051  -4.657  1.00  1.59           H  
ATOM    362 3HG1 VAL A  21       0.874   0.091  -6.003  1.00  1.59           H  
ATOM    363 1HG2 VAL A  21       1.801  -1.992  -8.077  1.00  1.59           H  
ATOM    364 2HG2 VAL A  21       2.601  -0.431  -7.781  1.00  1.59           H  
ATOM    365 3HG2 VAL A  21       3.535  -1.942  -7.672  1.00  1.59           H  
ATOM    366  N   ASP A  22       5.684  -0.793  -5.546  1.00  1.50           N  
ATOM    367  CA  ASP A  22       7.036  -1.288  -5.745  1.00  1.50           C  
ATOM    368  C   ASP A  22       8.093  -0.351  -5.178  1.00  1.50           C  
ATOM    369  O   ASP A  22       8.231   0.785  -5.634  1.00  1.50           O  
ATOM    370  CB  ASP A  22       7.270  -1.520  -7.238  1.00  1.50           C  
ATOM    371  CG  ASP A  22       8.647  -2.056  -7.582  1.00  1.50           C  
ATOM    372  OD1 ASP A  22       8.924  -3.198  -7.324  1.00  1.50           O  
ATOM    373  OD2 ASP A  22       9.437  -1.280  -8.120  1.00  1.50           O  
ATOM    374  H   ASP A  22       5.526   0.202  -5.533  1.00  1.50           H  
ATOM    375  HA  ASP A  22       7.124  -2.246  -5.231  1.00  1.50           H  
ATOM    376 1HB  ASP A  22       6.529  -2.235  -7.604  1.00  1.50           H  
ATOM    377 2HB  ASP A  22       7.106  -0.590  -7.778  1.00  1.50           H  
ATOM    378  N   ALA A  23       8.859  -0.849  -4.201  1.00  1.42           N  
ATOM    379  CA  ALA A  23       9.908  -0.058  -3.558  1.00  1.42           C  
ATOM    380  C   ALA A  23      10.946   0.393  -4.578  1.00  1.42           C  
ATOM    381  O   ALA A  23      11.505   1.476  -4.456  1.00  1.42           O  
ATOM    382  CB  ALA A  23      10.576  -0.846  -2.440  1.00  1.42           C  
ATOM    383  H   ALA A  23       8.696  -1.796  -3.888  1.00  1.42           H  
ATOM    384  HA  ALA A  23       9.447   0.827  -3.127  1.00  1.42           H  
ATOM    385 1HB  ALA A  23      11.332  -0.231  -1.958  1.00  1.42           H  
ATOM    386 2HB  ALA A  23       9.828  -1.137  -1.701  1.00  1.42           H  
ATOM    387 3HB  ALA A  23      11.046  -1.736  -2.850  1.00  1.42           H  
ATOM    388  N   GLY A  24      11.216  -0.430  -5.590  1.00  1.33           N  
ATOM    389  CA  GLY A  24      12.193  -0.071  -6.610  1.00  1.33           C  
ATOM    390  C   GLY A  24      11.769   1.228  -7.282  1.00  1.33           C  
ATOM    391  O   GLY A  24      12.527   2.206  -7.328  1.00  1.33           O  
ATOM    392  H   GLY A  24      10.719  -1.310  -5.675  1.00  1.33           H  
ATOM    393 1HA  GLY A  24      13.181   0.040  -6.161  1.00  1.33           H  
ATOM    394 2HA  GLY A  24      12.249  -0.870  -7.352  1.00  1.33           H  
ATOM    395  N   THR A  25      10.538   1.238  -7.778  1.00  1.26           N  
ATOM    396  CA  THR A  25       9.967   2.395  -8.433  1.00  1.26           C  
ATOM    397  C   THR A  25       9.960   3.586  -7.479  1.00  1.26           C  
ATOM    398  O   THR A  25      10.277   4.708  -7.879  1.00  1.26           O  
ATOM    399  CB  THR A  25       8.538   2.107  -8.881  1.00  1.26           C  
ATOM    400  OG1 THR A  25       8.540   0.966  -9.752  1.00  1.26           O  
ATOM    401  CG2 THR A  25       8.002   3.311  -9.638  1.00  1.26           C  
ATOM    402  H   THR A  25       9.986   0.377  -7.729  1.00  1.26           H  
ATOM    403  HA  THR A  25      10.576   2.645  -9.301  1.00  1.26           H  
ATOM    404  HB  THR A  25       7.912   1.902  -8.011  1.00  1.26           H  
ATOM    405  HG1 THR A  25       8.859   0.168  -9.230  1.00  1.26           H  
ATOM    406 1HG2 THR A  25       6.983   3.112  -9.965  1.00  1.26           H  
ATOM    407 2HG2 THR A  25       8.014   4.181  -8.989  1.00  1.26           H  
ATOM    408 3HG2 THR A  25       8.632   3.503 -10.504  1.00  1.26           H  
ATOM    409  N   ALA A  26       9.579   3.346  -6.217  1.00  1.23           N  
ATOM    410  CA  ALA A  26       9.533   4.401  -5.209  1.00  1.23           C  
ATOM    411  C   ALA A  26      10.901   5.034  -5.007  1.00  1.23           C  
ATOM    412  O   ALA A  26      11.008   6.259  -4.877  1.00  1.23           O  
ATOM    413  CB  ALA A  26       9.034   3.840  -3.902  1.00  1.23           C  
ATOM    414  H   ALA A  26       9.302   2.398  -5.955  1.00  1.23           H  
ATOM    415  HA  ALA A  26       8.854   5.175  -5.556  1.00  1.23           H  
ATOM    416 1HB  ALA A  26       8.976   4.631  -3.159  1.00  1.23           H  
ATOM    417 2HB  ALA A  26       8.055   3.394  -4.044  1.00  1.23           H  
ATOM    418 3HB  ALA A  26       9.718   3.085  -3.576  1.00  1.23           H  
ATOM    419  N   GLU A  27      11.954   4.212  -5.027  1.00  1.24           N  
ATOM    420  CA  GLU A  27      13.301   4.725  -4.881  1.00  1.24           C  
ATOM    421  C   GLU A  27      13.614   5.625  -6.066  1.00  1.24           C  
ATOM    422  O   GLU A  27      14.128   6.731  -5.889  1.00  1.24           O  
ATOM    423  CB  GLU A  27      14.333   3.596  -4.800  1.00  1.24           C  
ATOM    424  CG  GLU A  27      15.753   4.088  -4.538  1.00  1.24           C  
ATOM    425  CD  GLU A  27      16.797   2.983  -4.380  1.00  1.24           C  
ATOM    426  OE1 GLU A  27      16.511   1.980  -3.778  1.00  1.24           O  
ATOM    427  OE2 GLU A  27      17.893   3.164  -4.884  1.00  1.24           O  
ATOM    428  H   GLU A  27      11.812   3.206  -5.111  1.00  1.24           H  
ATOM    429  HA  GLU A  27      13.354   5.317  -3.968  1.00  1.24           H  
ATOM    430 1HB  GLU A  27      14.045   2.865  -4.071  1.00  1.24           H  
ATOM    431 2HB  GLU A  27      14.358   3.080  -5.755  1.00  1.24           H  
ATOM    432 1HG  GLU A  27      16.027   4.714  -5.380  1.00  1.24           H  
ATOM    433 2HG  GLU A  27      15.750   4.713  -3.644  1.00  1.24           H  
ATOM    434  N   LYS A  28      13.283   5.165  -7.283  1.00  1.27           N  
ATOM    435  CA  LYS A  28      13.537   5.960  -8.485  1.00  1.27           C  
ATOM    436  C   LYS A  28      12.828   7.303  -8.396  1.00  1.27           C  
ATOM    437  O   LYS A  28      13.425   8.349  -8.655  1.00  1.27           O  
ATOM    438  CB  LYS A  28      13.090   5.223  -9.746  1.00  1.27           C  
ATOM    439  CG  LYS A  28      13.356   5.998 -11.042  1.00  1.27           C  
ATOM    440  CD  LYS A  28      12.944   5.196 -12.270  1.00  1.27           C  
ATOM    441  CE  LYS A  28      13.166   5.991 -13.551  1.00  1.27           C  
ATOM    442  NZ  LYS A  28      12.777   5.213 -14.762  1.00  1.27           N  
ATOM    443  H   LYS A  28      12.862   4.236  -7.361  1.00  1.27           H  
ATOM    444  HA  LYS A  28      14.608   6.147  -8.554  1.00  1.27           H  
ATOM    445 1HB  LYS A  28      13.594   4.258  -9.802  1.00  1.27           H  
ATOM    446 2HB  LYS A  28      12.023   5.028  -9.692  1.00  1.27           H  
ATOM    447 1HG  LYS A  28      12.788   6.929 -11.019  1.00  1.27           H  
ATOM    448 2HG  LYS A  28      14.415   6.242 -11.111  1.00  1.27           H  
ATOM    449 1HD  LYS A  28      13.526   4.274 -12.318  1.00  1.27           H  
ATOM    450 2HD  LYS A  28      11.888   4.935 -12.193  1.00  1.27           H  
ATOM    451 1HE  LYS A  28      12.572   6.901 -13.512  1.00  1.27           H  
ATOM    452 2HE  LYS A  28      14.219   6.260 -13.627  1.00  1.27           H  
ATOM    453 1HZ  LYS A  28      12.937   5.771 -15.588  1.00  1.27           H  
ATOM    454 2HZ  LYS A  28      13.331   4.370 -14.812  1.00  1.27           H  
ATOM    455 3HZ  LYS A  28      11.798   4.968 -14.706  1.00  1.27           H  
ATOM    456  N   TYR A  29      11.559   7.267  -7.997  1.00  1.34           N  
ATOM    457  CA  TYR A  29      10.743   8.461  -7.826  1.00  1.34           C  
ATOM    458  C   TYR A  29      11.443   9.437  -6.886  1.00  1.34           C  
ATOM    459  O   TYR A  29      11.567  10.632  -7.183  1.00  1.34           O  
ATOM    460  CB  TYR A  29       9.335   8.059  -7.370  1.00  1.34           C  
ATOM    461  CG  TYR A  29       8.419   9.186  -7.014  1.00  1.34           C  
ATOM    462  CD1 TYR A  29       7.848   9.972  -7.997  1.00  1.34           C  
ATOM    463  CD2 TYR A  29       8.112   9.397  -5.693  1.00  1.34           C  
ATOM    464  CE1 TYR A  29       6.989  10.993  -7.645  1.00  1.34           C  
ATOM    465  CE2 TYR A  29       7.247  10.412  -5.331  1.00  1.34           C  
ATOM    466  CZ  TYR A  29       6.692  11.214  -6.306  1.00  1.34           C  
ATOM    467  OH  TYR A  29       5.828  12.225  -5.963  1.00  1.34           O  
ATOM    468  H   TYR A  29      11.135   6.359  -7.807  1.00  1.34           H  
ATOM    469  HA  TYR A  29      10.649   8.951  -8.792  1.00  1.34           H  
ATOM    470 1HB  TYR A  29       8.859   7.468  -8.154  1.00  1.34           H  
ATOM    471 2HB  TYR A  29       9.417   7.415  -6.503  1.00  1.34           H  
ATOM    472  HD1 TYR A  29       8.083   9.790  -9.047  1.00  1.34           H  
ATOM    473  HD2 TYR A  29       8.555   8.750  -4.938  1.00  1.34           H  
ATOM    474  HE1 TYR A  29       6.543  11.620  -8.417  1.00  1.34           H  
ATOM    475  HE2 TYR A  29       7.004  10.579  -4.280  1.00  1.34           H  
ATOM    476  HH  TYR A  29       5.630  12.171  -5.026  1.00  1.34           H  
ATOM    477  N   PHE A  30      11.934   8.926  -5.766  1.00  1.42           N  
ATOM    478  CA  PHE A  30      12.584   9.776  -4.797  1.00  1.42           C  
ATOM    479  C   PHE A  30      13.870  10.346  -5.367  1.00  1.42           C  
ATOM    480  O   PHE A  30      14.177  11.524  -5.157  1.00  1.42           O  
ATOM    481  CB  PHE A  30      12.941   9.012  -3.554  1.00  1.42           C  
ATOM    482  CG  PHE A  30      13.361   9.932  -2.466  1.00  1.42           C  
ATOM    483  CD1 PHE A  30      13.481  11.284  -2.703  1.00  1.42           C  
ATOM    484  CD2 PHE A  30      13.589   9.469  -1.225  1.00  1.42           C  
ATOM    485  CE1 PHE A  30      13.820  12.127  -1.706  1.00  1.42           C  
ATOM    486  CE2 PHE A  30      13.921  10.299  -0.208  1.00  1.42           C  
ATOM    487  CZ  PHE A  30      14.040  11.628  -0.446  1.00  1.42           C  
ATOM    488  H   PHE A  30      11.809   7.933  -5.562  1.00  1.42           H  
ATOM    489  HA  PHE A  30      11.917  10.597  -4.552  1.00  1.42           H  
ATOM    490 1HB  PHE A  30      12.100   8.418  -3.238  1.00  1.42           H  
ATOM    491 2HB  PHE A  30      13.760   8.325  -3.766  1.00  1.42           H  
ATOM    492  HD1 PHE A  30      13.289  11.664  -3.690  1.00  1.42           H  
ATOM    493  HD2 PHE A  30      13.492   8.432  -1.073  1.00  1.42           H  
ATOM    494  HE1 PHE A  30      13.908  13.185  -1.910  1.00  1.42           H  
ATOM    495  HE2 PHE A  30      14.098   9.909   0.789  1.00  1.42           H  
ATOM    496  HZ  PHE A  30      14.313  12.276   0.358  1.00  1.42           H  
ATOM    497  N   LYS A  31      14.660   9.517  -6.047  1.00  1.52           N  
ATOM    498  CA  LYS A  31      15.899  10.009  -6.623  1.00  1.52           C  
ATOM    499  C   LYS A  31      15.622  11.133  -7.608  1.00  1.52           C  
ATOM    500  O   LYS A  31      16.334  12.134  -7.618  1.00  1.52           O  
ATOM    501  CB  LYS A  31      16.684   8.874  -7.295  1.00  1.52           C  
ATOM    502  CG  LYS A  31      17.340   7.916  -6.329  1.00  1.52           C  
ATOM    503  CD  LYS A  31      18.045   6.770  -6.990  1.00  1.52           C  
ATOM    504  CE  LYS A  31      18.784   5.946  -5.935  1.00  1.52           C  
ATOM    505  NZ  LYS A  31      19.395   4.710  -6.507  1.00  1.52           N  
ATOM    506  H   LYS A  31      14.389   8.541  -6.176  1.00  1.52           H  
ATOM    507  HA  LYS A  31      16.506  10.414  -5.822  1.00  1.52           H  
ATOM    508 1HB  LYS A  31      16.005   8.300  -7.927  1.00  1.52           H  
ATOM    509 2HB  LYS A  31      17.455   9.296  -7.936  1.00  1.52           H  
ATOM    510 1HG  LYS A  31      18.087   8.448  -5.805  1.00  1.52           H  
ATOM    511 2HG  LYS A  31      16.606   7.534  -5.620  1.00  1.52           H  
ATOM    512 1HD  LYS A  31      17.309   6.132  -7.487  1.00  1.52           H  
ATOM    513 2HD  LYS A  31      18.752   7.138  -7.727  1.00  1.52           H  
ATOM    514 1HE  LYS A  31      19.572   6.558  -5.495  1.00  1.52           H  
ATOM    515 2HE  LYS A  31      18.090   5.677  -5.154  1.00  1.52           H  
ATOM    516 1HZ  LYS A  31      19.863   4.195  -5.767  1.00  1.52           H  
ATOM    517 2HZ  LYS A  31      18.667   4.125  -6.910  1.00  1.52           H  
ATOM    518 3HZ  LYS A  31      20.059   4.956  -7.221  1.00  1.52           H  
ATOM    519  N   LEU A  32      14.544  11.021  -8.382  1.00  1.63           N  
ATOM    520  CA  LEU A  32      14.205  12.074  -9.326  1.00  1.63           C  
ATOM    521  C   LEU A  32      13.893  13.382  -8.584  1.00  1.63           C  
ATOM    522  O   LEU A  32      14.336  14.455  -9.005  1.00  1.63           O  
ATOM    523  CB  LEU A  32      13.022  11.619 -10.187  1.00  1.63           C  
ATOM    524  CG  LEU A  32      13.339  10.470 -11.173  1.00  1.63           C  
ATOM    525  CD1 LEU A  32      12.052   9.964 -11.795  1.00  1.63           C  
ATOM    526  CD2 LEU A  32      14.294  10.972 -12.233  1.00  1.63           C  
ATOM    527  H   LEU A  32      13.979  10.170  -8.344  1.00  1.63           H  
ATOM    528  HA  LEU A  32      15.063  12.242  -9.974  1.00  1.63           H  
ATOM    529 1HB  LEU A  32      12.228  11.278  -9.530  1.00  1.63           H  
ATOM    530 2HB  LEU A  32      12.655  12.468 -10.758  1.00  1.63           H  
ATOM    531  HG  LEU A  32      13.804   9.652 -10.641  1.00  1.63           H  
ATOM    532 1HD1 LEU A  32      12.277   9.153 -12.479  1.00  1.63           H  
ATOM    533 2HD1 LEU A  32      11.394   9.602 -11.009  1.00  1.63           H  
ATOM    534 3HD1 LEU A  32      11.565  10.772 -12.335  1.00  1.63           H  
ATOM    535 1HD2 LEU A  32      14.525  10.161 -12.924  1.00  1.63           H  
ATOM    536 2HD2 LEU A  32      13.833  11.795 -12.779  1.00  1.63           H  
ATOM    537 3HD2 LEU A  32      15.212  11.318 -11.759  1.00  1.63           H  
ATOM    538  N   ILE A  33      13.196  13.288  -7.444  1.00  1.76           N  
ATOM    539  CA  ILE A  33      12.893  14.471  -6.634  1.00  1.76           C  
ATOM    540  C   ILE A  33      14.155  15.095  -6.048  1.00  1.76           C  
ATOM    541  O   ILE A  33      14.360  16.313  -6.128  1.00  1.76           O  
ATOM    542  CB  ILE A  33      11.931  14.121  -5.484  1.00  1.76           C  
ATOM    543  CG1 ILE A  33      10.563  13.756  -6.043  1.00  1.76           C  
ATOM    544  CG2 ILE A  33      11.852  15.273  -4.470  1.00  1.76           C  
ATOM    545  CD1 ILE A  33       9.665  13.127  -5.036  1.00  1.76           C  
ATOM    546  H   ILE A  33      12.842  12.372  -7.154  1.00  1.76           H  
ATOM    547  HA  ILE A  33      12.411  15.208  -7.276  1.00  1.76           H  
ATOM    548  HB  ILE A  33      12.300  13.244  -4.980  1.00  1.76           H  
ATOM    549 1HG1 ILE A  33      10.085  14.660  -6.413  1.00  1.76           H  
ATOM    550 2HG1 ILE A  33      10.686  13.061  -6.877  1.00  1.76           H  
ATOM    551 1HG2 ILE A  33      11.186  14.993  -3.655  1.00  1.76           H  
ATOM    552 2HG2 ILE A  33      12.843  15.477  -4.072  1.00  1.76           H  
ATOM    553 3HG2 ILE A  33      11.470  16.166  -4.964  1.00  1.76           H  
ATOM    554 1HD1 ILE A  33       8.721  12.910  -5.499  1.00  1.76           H  
ATOM    555 2HD1 ILE A  33      10.120  12.210  -4.683  1.00  1.76           H  
ATOM    556 3HD1 ILE A  33       9.515  13.807  -4.205  1.00  1.76           H  
ATOM    557  N   ALA A  34      15.007  14.256  -5.460  1.00  1.89           N  
ATOM    558  CA  ALA A  34      16.245  14.731  -4.871  1.00  1.89           C  
ATOM    559  C   ALA A  34      17.115  15.385  -5.935  1.00  1.89           C  
ATOM    560  O   ALA A  34      17.752  16.411  -5.686  1.00  1.89           O  
ATOM    561  CB  ALA A  34      16.978  13.580  -4.218  1.00  1.89           C  
ATOM    562  H   ALA A  34      14.779  13.263  -5.429  1.00  1.89           H  
ATOM    563  HA  ALA A  34      16.009  15.479  -4.126  1.00  1.89           H  
ATOM    564 1HB  ALA A  34      17.906  13.935  -3.766  1.00  1.89           H  
ATOM    565 2HB  ALA A  34      16.347  13.126  -3.453  1.00  1.89           H  
ATOM    566 3HB  ALA A  34      17.198  12.854  -4.988  1.00  1.89           H  
ATOM    567  N   ASN A  35      17.119  14.824  -7.147  1.00  2.02           N  
ATOM    568  CA  ASN A  35      17.913  15.387  -8.225  1.00  2.02           C  
ATOM    569  C   ASN A  35      17.338  16.726  -8.673  1.00  2.02           C  
ATOM    570  O   ASN A  35      18.076  17.696  -8.856  1.00  2.02           O  
ATOM    571  CB  ASN A  35      17.978  14.413  -9.384  1.00  2.02           C  
ATOM    572  CG  ASN A  35      18.855  13.216  -9.094  1.00  2.02           C  
ATOM    573  OD1 ASN A  35      19.733  13.248  -8.221  1.00  2.02           O  
ATOM    574  ND2 ASN A  35      18.628  12.150  -9.816  1.00  2.02           N  
ATOM    575  H   ASN A  35      16.595  13.966  -7.318  1.00  2.02           H  
ATOM    576  HA  ASN A  35      18.923  15.565  -7.856  1.00  2.02           H  
ATOM    577 1HB  ASN A  35      16.971  14.060  -9.610  1.00  2.02           H  
ATOM    578 2HB  ASN A  35      18.352  14.924 -10.270  1.00  2.02           H  
ATOM    579 1HD2 ASN A  35      19.170  11.324  -9.672  1.00  2.02           H  
ATOM    580 2HD2 ASN A  35      17.909  12.163 -10.508  1.00  2.02           H  
ATOM    581  N   ALA A  36      16.008  16.820  -8.758  1.00  2.11           N  
ATOM    582  CA  ALA A  36      15.336  18.051  -9.168  1.00  2.11           C  
ATOM    583  C   ALA A  36      15.680  19.200  -8.233  1.00  2.11           C  
ATOM    584  O   ALA A  36      15.838  20.344  -8.662  1.00  2.11           O  
ATOM    585  CB  ALA A  36      13.833  17.847  -9.192  1.00  2.11           C  
ATOM    586  H   ALA A  36      15.436  15.991  -8.589  1.00  2.11           H  
ATOM    587  HA  ALA A  36      15.684  18.308 -10.168  1.00  2.11           H  
ATOM    588 1HB  ALA A  36      13.345  18.762  -9.520  1.00  2.11           H  
ATOM    589 2HB  ALA A  36      13.589  17.034  -9.876  1.00  2.11           H  
ATOM    590 3HB  ALA A  36      13.489  17.591  -8.192  1.00  2.11           H  
ATOM    591  N   LYS A  37      15.826  18.878  -6.949  1.00  2.13           N  
ATOM    592  CA  LYS A  37      16.160  19.858  -5.929  1.00  2.13           C  
ATOM    593  C   LYS A  37      17.654  19.856  -5.577  1.00  2.13           C  
ATOM    594  O   LYS A  37      18.082  20.446  -4.579  1.00  2.13           O  
ATOM    595  CB  LYS A  37      15.239  19.688  -4.730  1.00  2.13           C  
ATOM    596  CG  LYS A  37      13.778  20.060  -5.103  1.00  2.13           C  
ATOM    597  CD  LYS A  37      12.822  20.003  -3.940  1.00  2.13           C  
ATOM    598  CE  LYS A  37      11.409  20.513  -4.328  1.00  2.13           C  
ATOM    599  NZ  LYS A  37      10.407  20.405  -3.190  1.00  2.13           N  
ATOM    600  H   LYS A  37      15.646  17.913  -6.666  1.00  2.13           H  
ATOM    601  HA  LYS A  37      15.943  20.844  -6.337  1.00  2.13           H  
ATOM    602 1HB  LYS A  37      15.262  18.647  -4.388  1.00  2.13           H  
ATOM    603 2HB  LYS A  37      15.568  20.323  -3.918  1.00  2.13           H  
ATOM    604 1HG  LYS A  37      13.761  21.065  -5.524  1.00  2.13           H  
ATOM    605 2HG  LYS A  37      13.430  19.363  -5.868  1.00  2.13           H  
ATOM    606 1HD  LYS A  37      12.752  18.976  -3.581  1.00  2.13           H  
ATOM    607 2HD  LYS A  37      13.208  20.643  -3.146  1.00  2.13           H  
ATOM    608 1HE  LYS A  37      11.494  21.561  -4.609  1.00  2.13           H  
ATOM    609 2HE  LYS A  37      11.037  19.947  -5.180  1.00  2.13           H  
ATOM    610 1HZ  LYS A  37       9.482  20.770  -3.452  1.00  2.13           H  
ATOM    611 2HZ  LYS A  37      10.281  19.447  -2.926  1.00  2.13           H  
ATOM    612 3HZ  LYS A  37      10.723  20.954  -2.360  1.00  2.13           H  
ATOM    613  N   THR A  38      18.452  19.206  -6.425  1.00  2.07           N  
ATOM    614  CA  THR A  38      19.900  19.108  -6.313  1.00  2.07           C  
ATOM    615  C   THR A  38      20.481  18.704  -4.960  1.00  2.07           C  
ATOM    616  O   THR A  38      21.442  19.323  -4.500  1.00  2.07           O  
ATOM    617  CB  THR A  38      20.533  20.445  -6.722  1.00  2.07           C  
ATOM    618  OG1 THR A  38      20.133  21.472  -5.794  1.00  2.07           O  
ATOM    619  CG2 THR A  38      20.071  20.825  -8.125  1.00  2.07           C  
ATOM    620  H   THR A  38      18.042  18.745  -7.232  1.00  2.07           H  
ATOM    621  HA  THR A  38      20.217  18.352  -7.033  1.00  2.07           H  
ATOM    622  HB  THR A  38      21.617  20.347  -6.698  1.00  2.07           H  
ATOM    623  HG1 THR A  38      19.646  21.065  -5.039  1.00  2.07           H  
ATOM    624 1HG2 THR A  38      20.520  21.772  -8.413  1.00  2.07           H  
ATOM    625 2HG2 THR A  38      20.372  20.048  -8.828  1.00  2.07           H  
ATOM    626 3HG2 THR A  38      18.982  20.919  -8.140  1.00  2.07           H  
ATOM    627  N   VAL A  39      19.940  17.652  -4.348  1.00  1.93           N  
ATOM    628  CA  VAL A  39      20.481  17.174  -3.076  1.00  1.93           C  
ATOM    629  C   VAL A  39      21.363  15.947  -3.269  1.00  1.93           C  
ATOM    630  O   VAL A  39      20.874  14.833  -3.486  1.00  1.93           O  
ATOM    631  CB  VAL A  39      19.337  16.807  -2.130  1.00  1.93           C  
ATOM    632  CG1 VAL A  39      19.895  16.306  -0.813  1.00  1.93           C  
ATOM    633  CG2 VAL A  39      18.472  18.002  -1.922  1.00  1.93           C  
ATOM    634  H   VAL A  39      19.139  17.192  -4.780  1.00  1.93           H  
ATOM    635  HA  VAL A  39      21.078  17.969  -2.624  1.00  1.93           H  
ATOM    636  HB  VAL A  39      18.753  16.006  -2.574  1.00  1.93           H  
ATOM    637 1HG1 VAL A  39      19.102  16.038  -0.131  1.00  1.93           H  
ATOM    638 2HG1 VAL A  39      20.523  15.437  -0.995  1.00  1.93           H  
ATOM    639 3HG1 VAL A  39      20.485  17.098  -0.367  1.00  1.93           H  
ATOM    640 1HG2 VAL A  39      17.657  17.752  -1.255  1.00  1.93           H  
ATOM    641 2HG2 VAL A  39      19.068  18.803  -1.482  1.00  1.93           H  
ATOM    642 3HG2 VAL A  39      18.070  18.333  -2.881  1.00  1.93           H  
ATOM    643  N   GLU A  40      22.677  16.116  -3.148  1.00  1.76           N  
ATOM    644  CA  GLU A  40      23.592  15.011  -3.430  1.00  1.76           C  
ATOM    645  C   GLU A  40      23.826  14.205  -2.170  1.00  1.76           C  
ATOM    646  O   GLU A  40      24.919  14.202  -1.602  1.00  1.76           O  
ATOM    647  CB  GLU A  40      24.919  15.536  -3.985  1.00  1.76           C  
ATOM    648  CG  GLU A  40      24.786  16.272  -5.325  1.00  1.76           C  
ATOM    649  CD  GLU A  40      26.110  16.750  -5.898  1.00  1.76           C  
ATOM    650  OE1 GLU A  40      27.114  16.628  -5.235  1.00  1.76           O  
ATOM    651  OE2 GLU A  40      26.108  17.236  -7.006  1.00  1.76           O  
ATOM    652  H   GLU A  40      23.053  17.026  -2.863  1.00  1.76           H  
ATOM    653  HA  GLU A  40      23.138  14.358  -4.174  1.00  1.76           H  
ATOM    654 1HB  GLU A  40      25.360  16.229  -3.265  1.00  1.76           H  
ATOM    655 2HB  GLU A  40      25.614  14.708  -4.116  1.00  1.76           H  
ATOM    656 1HG  GLU A  40      24.309  15.606  -6.043  1.00  1.76           H  
ATOM    657 2HG  GLU A  40      24.128  17.132  -5.181  1.00  1.76           H  
ATOM    658  N   GLY A  41      22.775  13.538  -1.737  1.00  1.57           N  
ATOM    659  CA  GLY A  41      22.802  12.837  -0.472  1.00  1.57           C  
ATOM    660  C   GLY A  41      23.058  11.349  -0.558  1.00  1.57           C  
ATOM    661  O   GLY A  41      23.511  10.825  -1.576  1.00  1.57           O  
ATOM    662  H   GLY A  41      21.927  13.594  -2.301  1.00  1.57           H  
ATOM    663 1HA  GLY A  41      23.569  13.285   0.152  1.00  1.57           H  
ATOM    664 2HA  GLY A  41      21.857  13.006   0.038  1.00  1.57           H  
ATOM    665  N   VAL A  42      22.749  10.677   0.538  1.00  1.42           N  
ATOM    666  CA  VAL A  42      22.892   9.243   0.676  1.00  1.42           C  
ATOM    667  C   VAL A  42      21.528   8.638   0.940  1.00  1.42           C  
ATOM    668  O   VAL A  42      20.790   9.125   1.796  1.00  1.42           O  
ATOM    669  CB  VAL A  42      23.847   8.902   1.834  1.00  1.42           C  
ATOM    670  CG1 VAL A  42      23.950   7.386   2.000  1.00  1.42           C  
ATOM    671  CG2 VAL A  42      25.216   9.515   1.550  1.00  1.42           C  
ATOM    672  H   VAL A  42      22.448  11.224   1.336  1.00  1.42           H  
ATOM    673  HA  VAL A  42      23.292   8.832  -0.251  1.00  1.42           H  
ATOM    674  HB  VAL A  42      23.450   9.314   2.764  1.00  1.42           H  
ATOM    675 1HG1 VAL A  42      24.621   7.157   2.826  1.00  1.42           H  
ATOM    676 2HG1 VAL A  42      22.965   6.967   2.213  1.00  1.42           H  
ATOM    677 3HG1 VAL A  42      24.340   6.947   1.083  1.00  1.42           H  
ATOM    678 1HG2 VAL A  42      25.893   9.284   2.370  1.00  1.42           H  
ATOM    679 2HG2 VAL A  42      25.611   9.101   0.622  1.00  1.42           H  
ATOM    680 3HG2 VAL A  42      25.120  10.598   1.453  1.00  1.42           H  
ATOM    681  N   TRP A  43      21.183   7.605   0.176  1.00  1.31           N  
ATOM    682  CA  TRP A  43      19.888   6.934   0.289  1.00  1.31           C  
ATOM    683  C   TRP A  43      19.836   5.743   1.244  1.00  1.31           C  
ATOM    684  O   TRP A  43      20.649   4.819   1.160  1.00  1.31           O  
ATOM    685  CB  TRP A  43      19.447   6.453  -1.097  1.00  1.31           C  
ATOM    686  CG  TRP A  43      18.909   7.512  -1.998  1.00  1.31           C  
ATOM    687  CD1 TRP A  43      17.589   7.687  -2.295  1.00  1.31           C  
ATOM    688  CD2 TRP A  43      19.613   8.581  -2.674  1.00  1.31           C  
ATOM    689  NE1 TRP A  43      17.433   8.758  -3.115  1.00  1.31           N  
ATOM    690  CE2 TRP A  43      18.657   9.328  -3.348  1.00  1.31           C  
ATOM    691  CE3 TRP A  43      20.943   8.964  -2.753  1.00  1.31           C  
ATOM    692  CZ2 TRP A  43      18.988  10.437  -4.091  1.00  1.31           C  
ATOM    693  CZ3 TRP A  43      21.264  10.086  -3.511  1.00  1.31           C  
ATOM    694  CH2 TRP A  43      20.308  10.799  -4.156  1.00  1.31           C  
ATOM    695  H   TRP A  43      21.846   7.268  -0.507  1.00  1.31           H  
ATOM    696  HA  TRP A  43      19.167   7.671   0.636  1.00  1.31           H  
ATOM    697 1HB  TRP A  43      20.289   5.979  -1.599  1.00  1.31           H  
ATOM    698 2HB  TRP A  43      18.674   5.692  -0.977  1.00  1.31           H  
ATOM    699  HD1 TRP A  43      16.779   7.057  -1.931  1.00  1.31           H  
ATOM    700  HE1 TRP A  43      16.553   9.095  -3.482  1.00  1.31           H  
ATOM    701  HE3 TRP A  43      21.720   8.404  -2.238  1.00  1.31           H  
ATOM    702  HZ2 TRP A  43      18.252  11.011  -4.609  1.00  1.31           H  
ATOM    703  HZ3 TRP A  43      22.307  10.387  -3.578  1.00  1.31           H  
ATOM    704  HH2 TRP A  43      20.596  11.677  -4.741  1.00  1.31           H  
ATOM    705  N   THR A  44      18.817   5.763   2.106  1.00  1.25           N  
ATOM    706  CA  THR A  44      18.506   4.689   3.048  1.00  1.25           C  
ATOM    707  C   THR A  44      17.047   4.250   2.907  1.00  1.25           C  
ATOM    708  O   THR A  44      16.149   5.086   2.821  1.00  1.25           O  
ATOM    709  CB  THR A  44      18.767   5.130   4.503  1.00  1.25           C  
ATOM    710  OG1 THR A  44      20.153   5.460   4.657  1.00  1.25           O  
ATOM    711  CG2 THR A  44      18.379   4.026   5.499  1.00  1.25           C  
ATOM    712  H   THR A  44      18.242   6.604   2.126  1.00  1.25           H  
ATOM    713  HA  THR A  44      19.141   3.833   2.825  1.00  1.25           H  
ATOM    714  HB  THR A  44      18.174   6.020   4.716  1.00  1.25           H  
ATOM    715  HG1 THR A  44      20.693   4.773   4.254  1.00  1.25           H  
ATOM    716 1HG2 THR A  44      18.574   4.370   6.513  1.00  1.25           H  
ATOM    717 2HG2 THR A  44      17.321   3.790   5.402  1.00  1.25           H  
ATOM    718 3HG2 THR A  44      18.969   3.133   5.301  1.00  1.25           H  
ATOM    719  N   TYR A  45      16.801   2.939   2.889  1.00  1.23           N  
ATOM    720  CA  TYR A  45      15.421   2.448   2.806  1.00  1.23           C  
ATOM    721  C   TYR A  45      15.040   1.526   3.951  1.00  1.23           C  
ATOM    722  O   TYR A  45      15.717   0.533   4.230  1.00  1.23           O  
ATOM    723  CB  TYR A  45      15.158   1.758   1.474  1.00  1.23           C  
ATOM    724  CG  TYR A  45      13.767   1.116   1.399  1.00  1.23           C  
ATOM    725  CD1 TYR A  45      12.621   1.886   1.523  1.00  1.23           C  
ATOM    726  CD2 TYR A  45      13.652  -0.239   1.173  1.00  1.23           C  
ATOM    727  CE1 TYR A  45      11.379   1.307   1.432  1.00  1.23           C  
ATOM    728  CE2 TYR A  45      12.408  -0.816   1.079  1.00  1.23           C  
ATOM    729  CZ  TYR A  45      11.281  -0.050   1.206  1.00  1.23           C  
ATOM    730  OH  TYR A  45      10.050  -0.640   1.125  1.00  1.23           O  
ATOM    731  H   TYR A  45      17.567   2.283   2.948  1.00  1.23           H  
ATOM    732  HA  TYR A  45      14.748   3.303   2.865  1.00  1.23           H  
ATOM    733 1HB  TYR A  45      15.258   2.472   0.671  1.00  1.23           H  
ATOM    734 2HB  TYR A  45      15.902   0.980   1.314  1.00  1.23           H  
ATOM    735  HD1 TYR A  45      12.706   2.952   1.696  1.00  1.23           H  
ATOM    736  HD2 TYR A  45      14.545  -0.851   1.068  1.00  1.23           H  
ATOM    737  HE1 TYR A  45      10.486   1.919   1.536  1.00  1.23           H  
ATOM    738  HE2 TYR A  45      12.313  -1.889   0.902  1.00  1.23           H  
ATOM    739  HH  TYR A  45      10.115  -1.598   1.357  1.00  1.23           H  
ATOM    740  N   LYS A  46      13.945   1.882   4.615  1.00  1.23           N  
ATOM    741  CA  LYS A  46      13.415   1.127   5.731  1.00  1.23           C  
ATOM    742  C   LYS A  46      12.084   0.455   5.376  1.00  1.23           C  
ATOM    743  O   LYS A  46      11.001   1.053   5.479  1.00  1.23           O  
ATOM    744  CB  LYS A  46      13.285   2.047   6.935  1.00  1.23           C  
ATOM    745  CG  LYS A  46      14.633   2.573   7.440  1.00  1.23           C  
ATOM    746  CD  LYS A  46      14.479   3.482   8.643  1.00  1.23           C  
ATOM    747  CE  LYS A  46      15.832   3.983   9.132  1.00  1.23           C  
ATOM    748  NZ  LYS A  46      15.697   4.879  10.316  1.00  1.23           N  
ATOM    749  H   LYS A  46      13.452   2.726   4.321  1.00  1.23           H  
ATOM    750  HA  LYS A  46      14.126   0.339   5.981  1.00  1.23           H  
ATOM    751 1HB  LYS A  46      12.662   2.904   6.670  1.00  1.23           H  
ATOM    752 2HB  LYS A  46      12.805   1.517   7.753  1.00  1.23           H  
ATOM    753 1HG  LYS A  46      15.273   1.731   7.704  1.00  1.23           H  
ATOM    754 2HG  LYS A  46      15.118   3.134   6.641  1.00  1.23           H  
ATOM    755 1HD  LYS A  46      13.872   4.343   8.366  1.00  1.23           H  
ATOM    756 2HD  LYS A  46      13.978   2.947   9.450  1.00  1.23           H  
ATOM    757 1HE  LYS A  46      16.452   3.130   9.402  1.00  1.23           H  
ATOM    758 2HE  LYS A  46      16.320   4.533   8.325  1.00  1.23           H  
ATOM    759 1HZ  LYS A  46      16.612   5.191  10.609  1.00  1.23           H  
ATOM    760 2HZ  LYS A  46      15.132   5.680  10.071  1.00  1.23           H  
ATOM    761 3HZ  LYS A  46      15.256   4.375  11.071  1.00  1.23           H  
ATOM    762  N   ASP A  47      12.166  -0.811   4.959  1.00  1.24           N  
ATOM    763  CA  ASP A  47      10.995  -1.552   4.479  1.00  1.24           C  
ATOM    764  C   ASP A  47       9.917  -1.722   5.536  1.00  1.24           C  
ATOM    765  O   ASP A  47       8.728  -1.751   5.219  1.00  1.24           O  
ATOM    766  CB  ASP A  47      11.407  -2.920   3.927  1.00  1.24           C  
ATOM    767  CG  ASP A  47      10.258  -3.635   3.170  1.00  1.24           C  
ATOM    768  OD1 ASP A  47       9.784  -3.110   2.160  1.00  1.24           O  
ATOM    769  OD2 ASP A  47       9.858  -4.688   3.597  1.00  1.24           O  
ATOM    770  H   ASP A  47      13.078  -1.250   4.923  1.00  1.24           H  
ATOM    771  HA  ASP A  47      10.553  -0.987   3.669  1.00  1.24           H  
ATOM    772 1HB  ASP A  47      12.260  -2.806   3.262  1.00  1.24           H  
ATOM    773 2HB  ASP A  47      11.723  -3.561   4.753  1.00  1.24           H  
ATOM    774  N   GLU A  48      10.325  -1.779   6.798  1.00  1.25           N  
ATOM    775  CA  GLU A  48       9.402  -1.954   7.912  1.00  1.25           C  
ATOM    776  C   GLU A  48       8.396  -0.807   8.009  1.00  1.25           C  
ATOM    777  O   GLU A  48       7.297  -0.980   8.537  1.00  1.25           O  
ATOM    778  CB  GLU A  48      10.175  -2.066   9.228  1.00  1.25           C  
ATOM    779  CG  GLU A  48      10.991  -3.349   9.371  1.00  1.25           C  
ATOM    780  CD  GLU A  48      11.776  -3.424  10.665  1.00  1.25           C  
ATOM    781  OE1 GLU A  48      11.816  -2.448  11.376  1.00  1.25           O  
ATOM    782  OE2 GLU A  48      12.332  -4.463  10.937  1.00  1.25           O  
ATOM    783  H   GLU A  48      11.314  -1.726   6.983  1.00  1.25           H  
ATOM    784  HA  GLU A  48       8.845  -2.879   7.752  1.00  1.25           H  
ATOM    785 1HB  GLU A  48      10.858  -1.220   9.319  1.00  1.25           H  
ATOM    786 2HB  GLU A  48       9.478  -2.015  10.065  1.00  1.25           H  
ATOM    787 1HG  GLU A  48      10.314  -4.201   9.321  1.00  1.25           H  
ATOM    788 2HG  GLU A  48      11.679  -3.419   8.528  1.00  1.25           H  
ATOM    789  N   ILE A  49       8.805   0.382   7.558  1.00  1.24           N  
ATOM    790  CA  ILE A  49       7.962   1.561   7.616  1.00  1.24           C  
ATOM    791  C   ILE A  49       7.706   2.153   6.226  1.00  1.24           C  
ATOM    792  O   ILE A  49       7.046   3.186   6.103  1.00  1.24           O  
ATOM    793  CB  ILE A  49       8.573   2.604   8.566  1.00  1.24           C  
ATOM    794  CG1 ILE A  49       9.925   3.005   8.062  1.00  1.24           C  
ATOM    795  CG2 ILE A  49       8.681   2.034   9.977  1.00  1.24           C  
ATOM    796  CD1 ILE A  49      10.517   4.195   8.774  1.00  1.24           C  
ATOM    797  H   ILE A  49       9.712   0.463   7.109  1.00  1.24           H  
ATOM    798  HA  ILE A  49       6.998   1.273   8.030  1.00  1.24           H  
ATOM    799  HB  ILE A  49       7.944   3.493   8.579  1.00  1.24           H  
ATOM    800 1HG1 ILE A  49      10.591   2.162   8.180  1.00  1.24           H  
ATOM    801 2HG1 ILE A  49       9.846   3.220   7.007  1.00  1.24           H  
ATOM    802 1HG2 ILE A  49       9.106   2.783  10.641  1.00  1.24           H  
ATOM    803 2HG2 ILE A  49       7.687   1.756  10.331  1.00  1.24           H  
ATOM    804 3HG2 ILE A  49       9.321   1.153   9.971  1.00  1.24           H  
ATOM    805 1HD1 ILE A  49      11.489   4.420   8.357  1.00  1.24           H  
ATOM    806 2HD1 ILE A  49       9.860   5.056   8.645  1.00  1.24           H  
ATOM    807 3HD1 ILE A  49      10.620   3.970   9.833  1.00  1.24           H  
ATOM    808  N   LYS A  50       8.239   1.500   5.183  1.00  1.21           N  
ATOM    809  CA  LYS A  50       8.079   1.924   3.787  1.00  1.21           C  
ATOM    810  C   LYS A  50       8.517   3.368   3.594  1.00  1.21           C  
ATOM    811  O   LYS A  50       7.803   4.178   2.989  1.00  1.21           O  
ATOM    812  CB  LYS A  50       6.635   1.728   3.322  1.00  1.21           C  
ATOM    813  CG  LYS A  50       6.116   0.299   3.483  1.00  1.21           C  
ATOM    814  CD  LYS A  50       6.835  -0.679   2.541  1.00  1.21           C  
ATOM    815  CE  LYS A  50       6.280  -2.094   2.687  1.00  1.21           C  
ATOM    816  NZ  LYS A  50       6.973  -3.082   1.790  1.00  1.21           N  
ATOM    817  H   LYS A  50       8.813   0.683   5.362  1.00  1.21           H  
ATOM    818  HA  LYS A  50       8.722   1.295   3.168  1.00  1.21           H  
ATOM    819 1HB  LYS A  50       5.971   2.399   3.869  1.00  1.21           H  
ATOM    820 2HB  LYS A  50       6.550   1.991   2.270  1.00  1.21           H  
ATOM    821 1HG  LYS A  50       6.286  -0.033   4.510  1.00  1.21           H  
ATOM    822 2HG  LYS A  50       5.049   0.273   3.284  1.00  1.21           H  
ATOM    823 1HD  LYS A  50       6.718  -0.356   1.509  1.00  1.21           H  
ATOM    824 2HD  LYS A  50       7.903  -0.702   2.782  1.00  1.21           H  
ATOM    825 1HE  LYS A  50       6.410  -2.413   3.722  1.00  1.21           H  
ATOM    826 2HE  LYS A  50       5.217  -2.085   2.448  1.00  1.21           H  
ATOM    827 1HZ  LYS A  50       6.581  -3.992   1.929  1.00  1.21           H  
ATOM    828 2HZ  LYS A  50       6.855  -2.807   0.834  1.00  1.21           H  
ATOM    829 3HZ  LYS A  50       7.987  -3.127   1.997  1.00  1.21           H  
ATOM    830  N   THR A  51       9.675   3.686   4.157  1.00  1.19           N  
ATOM    831  CA  THR A  51      10.201   5.037   4.076  1.00  1.19           C  
ATOM    832  C   THR A  51      11.597   5.096   3.487  1.00  1.19           C  
ATOM    833  O   THR A  51      12.478   4.289   3.807  1.00  1.19           O  
ATOM    834  CB  THR A  51      10.197   5.718   5.460  1.00  1.19           C  
ATOM    835  OG1 THR A  51       8.846   5.769   5.972  1.00  1.19           O  
ATOM    836  CG2 THR A  51      10.742   7.150   5.396  1.00  1.19           C  
ATOM    837  H   THR A  51      10.186   2.949   4.648  1.00  1.19           H  
ATOM    838  HA  THR A  51       9.550   5.612   3.424  1.00  1.19           H  
ATOM    839  HB  THR A  51      10.817   5.151   6.130  1.00  1.19           H  
ATOM    840  HG1 THR A  51       8.500   4.872   6.117  1.00  1.19           H  
ATOM    841 1HG2 THR A  51      10.715   7.578   6.390  1.00  1.19           H  
ATOM    842 2HG2 THR A  51      11.768   7.152   5.038  1.00  1.19           H  
ATOM    843 3HG2 THR A  51      10.131   7.751   4.733  1.00  1.19           H  
ATOM    844  N   PHE A  52      11.785   6.055   2.598  1.00  1.18           N  
ATOM    845  CA  PHE A  52      13.092   6.298   2.014  1.00  1.18           C  
ATOM    846  C   PHE A  52      13.615   7.620   2.528  1.00  1.18           C  
ATOM    847  O   PHE A  52      12.871   8.601   2.524  1.00  1.18           O  
ATOM    848  CB  PHE A  52      13.025   6.395   0.504  1.00  1.18           C  
ATOM    849  CG  PHE A  52      12.697   5.184  -0.227  1.00  1.18           C  
ATOM    850  CD1 PHE A  52      11.392   4.797  -0.436  1.00  1.18           C  
ATOM    851  CD2 PHE A  52      13.711   4.419  -0.738  1.00  1.18           C  
ATOM    852  CE1 PHE A  52      11.131   3.656  -1.144  1.00  1.18           C  
ATOM    853  CE2 PHE A  52      13.443   3.284  -1.436  1.00  1.18           C  
ATOM    854  CZ  PHE A  52      12.152   2.904  -1.640  1.00  1.18           C  
ATOM    855  H   PHE A  52      10.996   6.667   2.376  1.00  1.18           H  
ATOM    856  HA  PHE A  52      13.776   5.506   2.307  1.00  1.18           H  
ATOM    857 1HB  PHE A  52      12.295   7.143   0.250  1.00  1.18           H  
ATOM    858 2HB  PHE A  52      13.997   6.729   0.154  1.00  1.18           H  
ATOM    859  HD1 PHE A  52      10.575   5.403  -0.036  1.00  1.18           H  
ATOM    860  HD2 PHE A  52      14.745   4.728  -0.574  1.00  1.18           H  
ATOM    861  HE1 PHE A  52      10.123   3.345  -1.313  1.00  1.18           H  
ATOM    862  HE2 PHE A  52      14.263   2.678  -1.829  1.00  1.18           H  
ATOM    863  HZ  PHE A  52      11.944   2.007  -2.191  1.00  1.18           H  
ATOM    864  N   THR A  53      14.882   7.657   2.923  1.00  1.20           N  
ATOM    865  CA  THR A  53      15.484   8.886   3.423  1.00  1.20           C  
ATOM    866  C   THR A  53      16.753   9.259   2.665  1.00  1.20           C  
ATOM    867  O   THR A  53      17.585   8.393   2.370  1.00  1.20           O  
ATOM    868  CB  THR A  53      15.812   8.777   4.929  1.00  1.20           C  
ATOM    869  OG1 THR A  53      14.614   8.507   5.672  1.00  1.20           O  
ATOM    870  CG2 THR A  53      16.425  10.097   5.445  1.00  1.20           C  
ATOM    871  H   THR A  53      15.429   6.797   2.896  1.00  1.20           H  
ATOM    872  HA  THR A  53      14.770   9.692   3.292  1.00  1.20           H  
ATOM    873  HB  THR A  53      16.520   7.965   5.092  1.00  1.20           H  
ATOM    874  HG1 THR A  53      14.780   8.657   6.604  1.00  1.20           H  
ATOM    875 1HG2 THR A  53      16.641  10.002   6.505  1.00  1.20           H  
ATOM    876 2HG2 THR A  53      17.350  10.316   4.918  1.00  1.20           H  
ATOM    877 3HG2 THR A  53      15.725  10.915   5.291  1.00  1.20           H  
ATOM    878  N   VAL A  54      16.876  10.544   2.332  1.00  1.25           N  
ATOM    879  CA  VAL A  54      18.068  11.083   1.680  1.00  1.25           C  
ATOM    880  C   VAL A  54      18.725  12.186   2.493  1.00  1.25           C  
ATOM    881  O   VAL A  54      18.112  13.217   2.797  1.00  1.25           O  
ATOM    882  CB  VAL A  54      17.733  11.606   0.288  1.00  1.25           C  
ATOM    883  CG1 VAL A  54      18.953  12.246  -0.379  1.00  1.25           C  
ATOM    884  CG2 VAL A  54      17.342  10.521  -0.499  1.00  1.25           C  
ATOM    885  H   VAL A  54      16.115  11.172   2.584  1.00  1.25           H  
ATOM    886  HA  VAL A  54      18.775  10.275   1.561  1.00  1.25           H  
ATOM    887  HB  VAL A  54      16.941  12.306   0.361  1.00  1.25           H  
ATOM    888 1HG1 VAL A  54      18.685  12.587  -1.379  1.00  1.25           H  
ATOM    889 2HG1 VAL A  54      19.294  13.096   0.212  1.00  1.25           H  
ATOM    890 3HG1 VAL A  54      19.751  11.504  -0.452  1.00  1.25           H  
ATOM    891 1HG2 VAL A  54      17.086  10.879  -1.490  1.00  1.25           H  
ATOM    892 2HG2 VAL A  54      18.176   9.844  -0.534  1.00  1.25           H  
ATOM    893 3HG2 VAL A  54      16.514  10.022  -0.073  1.00  1.25           H  
ATOM    894  N   THR A  55      19.994  11.970   2.826  1.00  1.32           N  
ATOM    895  CA  THR A  55      20.716  12.945   3.638  1.00  1.32           C  
ATOM    896  C   THR A  55      21.985  13.436   2.969  1.00  1.32           C  
ATOM    897  O   THR A  55      22.752  12.639   2.439  1.00  1.32           O  
ATOM    898  CB  THR A  55      21.057  12.343   5.007  1.00  1.32           C  
ATOM    899  OG1 THR A  55      19.846  11.970   5.673  1.00  1.32           O  
ATOM    900  CG2 THR A  55      21.802  13.354   5.869  1.00  1.32           C  
ATOM    901  H   THR A  55      20.424  11.088   2.538  1.00  1.32           H  
ATOM    902  HA  THR A  55      20.078  13.809   3.795  1.00  1.32           H  
ATOM    903  HB  THR A  55      21.674  11.456   4.868  1.00  1.32           H  
ATOM    904  HG1 THR A  55      20.064  11.451   6.454  1.00  1.32           H  
ATOM    905 1HG2 THR A  55      22.025  12.910   6.836  1.00  1.32           H  
ATOM    906 2HG2 THR A  55      22.735  13.644   5.385  1.00  1.32           H  
ATOM    907 3HG2 THR A  55      21.181  14.240   6.011  1.00  1.32           H  
ATOM    908  N   GLU A  56      22.167  14.752   2.972  1.00  1.40           N  
ATOM    909  CA  GLU A  56      23.319  15.418   2.378  1.00  1.40           C  
ATOM    910  C   GLU A  56      24.090  16.151   3.461  1.00  1.40           C  
ATOM    911  O   GLU A  56      25.306  15.999   3.576  1.00  1.40           O  
ATOM    912  OXT GLU A  56      23.443  16.605   4.403  1.00  1.40           O  
ATOM    913  CB  GLU A  56      22.839  16.386   1.290  1.00  1.40           C  
ATOM    914  CG  GLU A  56      23.912  17.164   0.529  1.00  1.40           C  
ATOM    915  CD  GLU A  56      23.307  18.100  -0.515  1.00  1.40           C  
ATOM    916  OE1 GLU A  56      22.325  18.731  -0.211  1.00  1.40           O  
ATOM    917  OE2 GLU A  56      23.821  18.173  -1.611  1.00  1.40           O  
ATOM    918  H   GLU A  56      21.468  15.324   3.426  1.00  1.40           H  
ATOM    919  HA  GLU A  56      23.982  14.674   1.938  1.00  1.40           H  
ATOM    920 1HB  GLU A  56      22.310  15.809   0.547  1.00  1.40           H  
ATOM    921 2HB  GLU A  56      22.135  17.100   1.717  1.00  1.40           H  
ATOM    922 1HG  GLU A  56      24.505  17.746   1.233  1.00  1.40           H  
ATOM    923 2HG  GLU A  56      24.573  16.453   0.032  1.00  1.40           H  
ENDMDL

REMARK ID 698224 DOMAINID 688711 MODEL 5 GB98
MODEL     5
ATOM      1  N   THR A   1       1.363  -0.229  -1.088  1.00  1.54           N  
ATOM      2  CA  THR A   1       2.694  -0.050  -0.523  1.00  1.54           C  
ATOM      3  C   THR A   1       3.053   1.420  -0.321  1.00  1.54           C  
ATOM      4  O   THR A   1       3.926   1.752   0.504  1.00  1.54           O  
ATOM      5  CB  THR A   1       3.760  -0.738  -1.394  1.00  1.54           C  
ATOM      6  OG1 THR A   1       3.748  -0.175  -2.708  1.00  1.54           O  
ATOM      7  CG2 THR A   1       3.511  -2.236  -1.474  1.00  1.54           C  
ATOM      8 1H   THR A   1       0.989  -1.114  -0.777  1.00  1.54           H  
ATOM      9 2H   THR A   1       0.758   0.517  -0.774  1.00  1.54           H  
ATOM     10 3H   THR A   1       1.421  -0.225  -2.097  1.00  1.54           H  
ATOM     11  HA  THR A   1       2.697  -0.524   0.458  1.00  1.54           H  
ATOM     12  HB  THR A   1       4.735  -0.557  -0.956  1.00  1.54           H  
ATOM     13  HG1 THR A   1       4.652  -0.255  -3.105  1.00  1.54           H  
ATOM     14 1HG2 THR A   1       4.285  -2.696  -2.088  1.00  1.54           H  
ATOM     15 2HG2 THR A   1       3.536  -2.666  -0.475  1.00  1.54           H  
ATOM     16 3HG2 THR A   1       2.536  -2.418  -1.922  1.00  1.54           H  
ATOM     17  N   THR A   2       2.400   2.308  -1.078  1.00  1.40           N  
ATOM     18  CA  THR A   2       2.643   3.734  -0.906  1.00  1.40           C  
ATOM     19  C   THR A   2       1.825   4.249   0.254  1.00  1.40           C  
ATOM     20  O   THR A   2       0.629   3.963   0.338  1.00  1.40           O  
ATOM     21  CB  THR A   2       2.291   4.550  -2.168  1.00  1.40           C  
ATOM     22  OG1 THR A   2       3.076   4.092  -3.280  1.00  1.40           O  
ATOM     23  CG2 THR A   2       2.593   6.052  -1.924  1.00  1.40           C  
ATOM     24  H   THR A   2       1.735   2.021  -1.777  1.00  1.40           H  
ATOM     25  HA  THR A   2       3.678   3.905  -0.671  1.00  1.40           H  
ATOM     26  HB  THR A   2       1.235   4.425  -2.403  1.00  1.40           H  
ATOM     27  HG1 THR A   2       4.005   4.281  -3.123  1.00  1.40           H  
ATOM     28 1HG2 THR A   2       2.349   6.622  -2.818  1.00  1.40           H  
ATOM     29 2HG2 THR A   2       1.997   6.424  -1.093  1.00  1.40           H  
ATOM     30 3HG2 THR A   2       3.653   6.177  -1.691  1.00  1.40           H  
ATOM     31  N   TYR A   3       2.470   4.994   1.137  1.00  1.29           N  
ATOM     32  CA  TYR A   3       1.775   5.601   2.247  1.00  1.29           C  
ATOM     33  C   TYR A   3       1.896   7.097   2.172  1.00  1.29           C  
ATOM     34  O   TYR A   3       2.944   7.658   1.820  1.00  1.29           O  
ATOM     35  CB  TYR A   3       2.299   5.101   3.585  1.00  1.29           C  
ATOM     36  CG  TYR A   3       2.016   3.672   3.817  1.00  1.29           C  
ATOM     37  CD1 TYR A   3       2.869   2.727   3.336  1.00  1.29           C  
ATOM     38  CD2 TYR A   3       0.880   3.301   4.504  1.00  1.29           C  
ATOM     39  CE1 TYR A   3       2.597   1.408   3.524  1.00  1.29           C  
ATOM     40  CE2 TYR A   3       0.606   1.980   4.698  1.00  1.29           C  
ATOM     41  CZ  TYR A   3       1.462   1.022   4.201  1.00  1.29           C  
ATOM     42  OH  TYR A   3       1.178  -0.324   4.371  1.00  1.29           O  
ATOM     43  H   TYR A   3       3.465   5.159   1.016  1.00  1.29           H  
ATOM     44  HA  TYR A   3       0.718   5.354   2.177  1.00  1.29           H  
ATOM     45 1HB  TYR A   3       3.373   5.263   3.648  1.00  1.29           H  
ATOM     46 2HB  TYR A   3       1.820   5.662   4.373  1.00  1.29           H  
ATOM     47  HD1 TYR A   3       3.761   3.028   2.788  1.00  1.29           H  
ATOM     48  HD2 TYR A   3       0.198   4.064   4.882  1.00  1.29           H  
ATOM     49  HE1 TYR A   3       3.265   0.678   3.129  1.00  1.29           H  
ATOM     50  HE2 TYR A   3      -0.290   1.688   5.230  1.00  1.29           H  
ATOM     51  HH  TYR A   3       1.934  -0.868   4.055  1.00  1.29           H  
ATOM     52  N   LYS A   4       0.817   7.747   2.536  1.00  1.23           N  
ATOM     53  CA  LYS A   4       0.794   9.187   2.519  1.00  1.23           C  
ATOM     54  C   LYS A   4       0.847   9.742   3.920  1.00  1.23           C  
ATOM     55  O   LYS A   4       0.442   9.078   4.878  1.00  1.23           O  
ATOM     56  CB  LYS A   4      -0.461   9.677   1.808  1.00  1.23           C  
ATOM     57  CG  LYS A   4      -0.564   9.306   0.341  1.00  1.23           C  
ATOM     58  CD  LYS A   4      -1.850   9.823  -0.255  1.00  1.23           C  
ATOM     59  CE  LYS A   4      -1.972   9.440  -1.722  1.00  1.23           C  
ATOM     60  NZ  LYS A   4      -3.256   9.910  -2.311  1.00  1.23           N  
ATOM     61  H   LYS A   4      -0.014   7.211   2.808  1.00  1.23           H  
ATOM     62  HA  LYS A   4       1.672   9.545   1.987  1.00  1.23           H  
ATOM     63 1HB  LYS A   4      -1.329   9.250   2.294  1.00  1.23           H  
ATOM     64 2HB  LYS A   4      -0.537  10.761   1.899  1.00  1.23           H  
ATOM     65 1HG  LYS A   4       0.250   9.730  -0.213  1.00  1.23           H  
ATOM     66 2HG  LYS A   4      -0.533   8.221   0.236  1.00  1.23           H  
ATOM     67 1HD  LYS A   4      -2.696   9.401   0.298  1.00  1.23           H  
ATOM     68 2HD  LYS A   4      -1.882  10.909  -0.163  1.00  1.23           H  
ATOM     69 1HE  LYS A   4      -1.144   9.881  -2.276  1.00  1.23           H  
ATOM     70 2HE  LYS A   4      -1.919   8.355  -1.811  1.00  1.23           H  
ATOM     71 1HZ  LYS A   4      -3.303   9.636  -3.282  1.00  1.23           H  
ATOM     72 2HZ  LYS A   4      -4.026   9.493  -1.804  1.00  1.23           H  
ATOM     73 3HZ  LYS A   4      -3.312  10.916  -2.242  1.00  1.23           H  
ATOM     74  N   LEU A   5       1.329  10.966   4.023  1.00  1.25           N  
ATOM     75  CA  LEU A   5       1.334  11.690   5.273  1.00  1.25           C  
ATOM     76  C   LEU A   5       0.769  13.078   5.094  1.00  1.25           C  
ATOM     77  O   LEU A   5       1.265  13.877   4.298  1.00  1.25           O  
ATOM     78  CB  LEU A   5       2.737  11.810   5.855  1.00  1.25           C  
ATOM     79  CG  LEU A   5       2.834  12.674   7.140  1.00  1.25           C  
ATOM     80  CD1 LEU A   5       2.025  12.012   8.237  1.00  1.25           C  
ATOM     81  CD2 LEU A   5       4.310  12.859   7.550  1.00  1.25           C  
ATOM     82  H   LEU A   5       1.679  11.428   3.199  1.00  1.25           H  
ATOM     83  HA  LEU A   5       0.719  11.153   5.985  1.00  1.25           H  
ATOM     84 1HB  LEU A   5       3.067  10.828   6.102  1.00  1.25           H  
ATOM     85 2HB  LEU A   5       3.409  12.229   5.099  1.00  1.25           H  
ATOM     86  HG  LEU A   5       2.400  13.647   6.952  1.00  1.25           H  
ATOM     87 1HD1 LEU A   5       2.076  12.616   9.134  1.00  1.25           H  
ATOM     88 2HD1 LEU A   5       0.995  11.922   7.923  1.00  1.25           H  
ATOM     89 3HD1 LEU A   5       2.410  11.042   8.429  1.00  1.25           H  
ATOM     90 1HD2 LEU A   5       4.371  13.468   8.439  1.00  1.25           H  
ATOM     91 2HD2 LEU A   5       4.759  11.918   7.750  1.00  1.25           H  
ATOM     92 3HD2 LEU A   5       4.843  13.353   6.743  1.00  1.25           H  
ATOM     93  N   ILE A   6      -0.264  13.370   5.849  1.00  1.35           N  
ATOM     94  CA  ILE A   6      -0.838  14.685   5.806  1.00  1.35           C  
ATOM     95  C   ILE A   6      -0.590  15.413   7.096  1.00  1.35           C  
ATOM     96  O   ILE A   6      -1.061  15.001   8.154  1.00  1.35           O  
ATOM     97  CB  ILE A   6      -2.347  14.641   5.569  1.00  1.35           C  
ATOM     98  CG1 ILE A   6      -2.656  13.968   4.240  1.00  1.35           C  
ATOM     99  CG2 ILE A   6      -2.913  16.067   5.643  1.00  1.35           C  
ATOM    100  CD1 ILE A   6      -4.121  13.704   4.045  1.00  1.35           C  
ATOM    101  H   ILE A   6      -0.650  12.650   6.458  1.00  1.35           H  
ATOM    102  HA  ILE A   6      -0.376  15.249   4.999  1.00  1.35           H  
ATOM    103  HB  ILE A   6      -2.809  14.037   6.338  1.00  1.35           H  
ATOM    104 1HG1 ILE A   6      -2.298  14.604   3.424  1.00  1.35           H  
ATOM    105 2HG1 ILE A   6      -2.130  13.013   4.192  1.00  1.35           H  
ATOM    106 1HG2 ILE A   6      -3.991  16.043   5.496  1.00  1.35           H  
ATOM    107 2HG2 ILE A   6      -2.696  16.500   6.621  1.00  1.35           H  
ATOM    108 3HG2 ILE A   6      -2.457  16.682   4.867  1.00  1.35           H  
ATOM    109 1HD1 ILE A   6      -4.277  13.220   3.080  1.00  1.35           H  
ATOM    110 2HD1 ILE A   6      -4.485  13.054   4.843  1.00  1.35           H  
ATOM    111 3HD1 ILE A   6      -4.666  14.647   4.070  1.00  1.35           H  
ATOM    112  N   LEU A   7       0.121  16.508   6.997  1.00  1.54           N  
ATOM    113  CA  LEU A   7       0.361  17.345   8.144  1.00  1.54           C  
ATOM    114  C   LEU A   7      -0.562  18.540   7.958  1.00  1.54           C  
ATOM    115  O   LEU A   7      -0.434  19.291   6.991  1.00  1.54           O  
ATOM    116  CB  LEU A   7       1.850  17.721   8.240  1.00  1.54           C  
ATOM    117  CG  LEU A   7       2.833  16.502   8.377  1.00  1.54           C  
ATOM    118  CD1 LEU A   7       4.268  16.956   8.399  1.00  1.54           C  
ATOM    119  CD2 LEU A   7       2.505  15.769   9.633  1.00  1.54           C  
ATOM    120  H   LEU A   7       0.501  16.768   6.101  1.00  1.54           H  
ATOM    121  HA  LEU A   7       0.070  16.821   9.055  1.00  1.54           H  
ATOM    122 1HB  LEU A   7       2.129  18.273   7.348  1.00  1.54           H  
ATOM    123 2HB  LEU A   7       1.996  18.365   9.101  1.00  1.54           H  
ATOM    124  HG  LEU A   7       2.714  15.844   7.522  1.00  1.54           H  
ATOM    125 1HD1 LEU A   7       4.926  16.092   8.491  1.00  1.54           H  
ATOM    126 2HD1 LEU A   7       4.479  17.465   7.470  1.00  1.54           H  
ATOM    127 3HD1 LEU A   7       4.431  17.628   9.242  1.00  1.54           H  
ATOM    128 1HD2 LEU A   7       3.155  14.913   9.754  1.00  1.54           H  
ATOM    129 2HD2 LEU A   7       2.623  16.433  10.489  1.00  1.54           H  
ATOM    130 3HD2 LEU A   7       1.475  15.435   9.556  1.00  1.54           H  
ATOM    131  N   ASN A   8      -1.465  18.750   8.903  1.00  1.82           N  
ATOM    132  CA  ASN A   8      -2.465  19.817   8.793  1.00  1.82           C  
ATOM    133  C   ASN A   8      -1.999  21.127   9.405  1.00  1.82           C  
ATOM    134  O   ASN A   8      -2.793  21.959   9.835  1.00  1.82           O  
ATOM    135  CB  ASN A   8      -3.794  19.390   9.379  1.00  1.82           C  
ATOM    136  CG  ASN A   8      -4.569  18.458   8.488  1.00  1.82           C  
ATOM    137  OD1 ASN A   8      -4.599  18.655   7.265  1.00  1.82           O  
ATOM    138  ND2 ASN A   8      -5.210  17.477   9.052  1.00  1.82           N  
ATOM    139  H   ASN A   8      -1.500  18.108   9.702  1.00  1.82           H  
ATOM    140  HA  ASN A   8      -2.631  20.011   7.732  1.00  1.82           H  
ATOM    141 1HB  ASN A   8      -3.619  18.883  10.321  1.00  1.82           H  
ATOM    142 2HB  ASN A   8      -4.402  20.268   9.587  1.00  1.82           H  
ATOM    143 1HD2 ASN A   8      -5.760  16.865   8.484  1.00  1.82           H  
ATOM    144 2HD2 ASN A   8      -5.170  17.342  10.056  1.00  1.82           H  
ATOM    145  N   LEU A   9      -0.684  21.294   9.411  1.00  2.14           N  
ATOM    146  CA  LEU A   9      -0.006  22.476   9.898  1.00  2.14           C  
ATOM    147  C   LEU A   9       0.235  23.463   8.761  1.00  2.14           C  
ATOM    148  O   LEU A   9       0.876  24.497   8.944  1.00  2.14           O  
ATOM    149  CB  LEU A   9       1.343  22.084  10.478  1.00  2.14           C  
ATOM    150  CG  LEU A   9       1.290  21.519  11.853  1.00  2.14           C  
ATOM    151  CD1 LEU A   9       0.683  20.068  11.783  1.00  2.14           C  
ATOM    152  CD2 LEU A   9       2.660  21.566  12.423  1.00  2.14           C  
ATOM    153  H   LEU A   9      -0.125  20.542   9.040  1.00  2.14           H  
ATOM    154  HA  LEU A   9      -0.618  22.953  10.662  1.00  2.14           H  
ATOM    155 1HB  LEU A   9       1.802  21.341   9.826  1.00  2.14           H  
ATOM    156 2HB  LEU A   9       1.983  22.966  10.504  1.00  2.14           H  
ATOM    157  HG  LEU A   9       0.631  22.122  12.478  1.00  2.14           H  
ATOM    158 1HD1 LEU A   9       0.621  19.645  12.762  1.00  2.14           H  
ATOM    159 2HD1 LEU A   9      -0.307  20.106  11.367  1.00  2.14           H  
ATOM    160 3HD1 LEU A   9       1.311  19.436  11.162  1.00  2.14           H  
ATOM    161 1HD2 LEU A   9       2.656  21.174  13.434  1.00  2.14           H  
ATOM    162 2HD2 LEU A   9       3.316  20.983  11.793  1.00  2.14           H  
ATOM    163 3HD2 LEU A   9       3.007  22.599  12.448  1.00  2.14           H  
ATOM    164  N   LYS A  10      -0.199  23.087   7.553  1.00  2.47           N  
ATOM    165  CA  LYS A  10      -0.053  23.841   6.295  1.00  2.47           C  
ATOM    166  C   LYS A  10       1.385  23.900   5.768  1.00  2.47           C  
ATOM    167  O   LYS A  10       1.659  23.498   4.636  1.00  2.47           O  
ATOM    168  CB  LYS A  10      -0.583  25.275   6.435  1.00  2.47           C  
ATOM    169  CG  LYS A  10      -2.087  25.390   6.636  1.00  2.47           C  
ATOM    170  CD  LYS A  10      -2.500  26.853   6.756  1.00  2.47           C  
ATOM    171  CE  LYS A  10      -4.000  27.005   6.967  1.00  2.47           C  
ATOM    172  NZ  LYS A  10      -4.392  28.436   7.121  1.00  2.47           N  
ATOM    173  H   LYS A  10      -0.698  22.210   7.507  1.00  2.47           H  
ATOM    174  HA  LYS A  10      -0.657  23.343   5.538  1.00  2.47           H  
ATOM    175 1HB  LYS A  10      -0.092  25.806   7.236  1.00  2.47           H  
ATOM    176 2HB  LYS A  10      -0.348  25.819   5.520  1.00  2.47           H  
ATOM    177 1HG  LYS A  10      -2.604  24.938   5.791  1.00  2.47           H  
ATOM    178 2HG  LYS A  10      -2.376  24.860   7.545  1.00  2.47           H  
ATOM    179 1HD  LYS A  10      -1.976  27.310   7.598  1.00  2.47           H  
ATOM    180 2HD  LYS A  10      -2.217  27.383   5.847  1.00  2.47           H  
ATOM    181 1HE  LYS A  10      -4.524  26.585   6.110  1.00  2.47           H  
ATOM    182 2HE  LYS A  10      -4.292  26.459   7.864  1.00  2.47           H  
ATOM    183 1HZ  LYS A  10      -5.391  28.500   7.258  1.00  2.47           H  
ATOM    184 2HZ  LYS A  10      -3.917  28.831   7.920  1.00  2.47           H  
ATOM    185 3HZ  LYS A  10      -4.134  28.947   6.289  1.00  2.47           H  
ATOM    186  N   GLN A  11       2.314  24.305   6.621  1.00  2.75           N  
ATOM    187  CA  GLN A  11       3.716  24.500   6.267  1.00  2.75           C  
ATOM    188  C   GLN A  11       4.377  23.239   5.718  1.00  2.75           C  
ATOM    189  O   GLN A  11       5.281  23.328   4.890  1.00  2.75           O  
ATOM    190  CB  GLN A  11       4.495  24.952   7.508  1.00  2.75           C  
ATOM    191  CG  GLN A  11       4.153  26.348   7.988  1.00  2.75           C  
ATOM    192  CD  GLN A  11       4.910  26.738   9.253  1.00  2.75           C  
ATOM    193  OE1 GLN A  11       5.372  25.884  10.020  1.00  2.75           O  
ATOM    194  NE2 GLN A  11       5.042  28.042   9.479  1.00  2.75           N  
ATOM    195  H   GLN A  11       1.999  24.569   7.548  1.00  2.75           H  
ATOM    196  HA  GLN A  11       3.773  25.274   5.503  1.00  2.75           H  
ATOM    197 1HB  GLN A  11       4.294  24.261   8.328  1.00  2.75           H  
ATOM    198 2HB  GLN A  11       5.563  24.912   7.301  1.00  2.75           H  
ATOM    199 1HG  GLN A  11       4.396  27.063   7.205  1.00  2.75           H  
ATOM    200 2HG  GLN A  11       3.080  26.380   8.207  1.00  2.75           H  
ATOM    201 1HE2 GLN A  11       5.528  28.362  10.294  1.00  2.75           H  
ATOM    202 2HE2 GLN A  11       4.654  28.703   8.837  1.00  2.75           H  
ATOM    203  N   ALA A  12       3.948  22.074   6.195  1.00  2.91           N  
ATOM    204  CA  ALA A  12       4.519  20.802   5.756  1.00  2.91           C  
ATOM    205  C   ALA A  12       3.445  19.883   5.163  1.00  2.91           C  
ATOM    206  O   ALA A  12       3.569  18.650   5.169  1.00  2.91           O  
ATOM    207  CB  ALA A  12       5.209  20.135   6.923  1.00  2.91           C  
ATOM    208  H   ALA A  12       3.199  22.075   6.872  1.00  2.91           H  
ATOM    209  HA  ALA A  12       5.254  21.004   4.973  1.00  2.91           H  
ATOM    210 1HB  ALA A  12       5.659  19.209   6.575  1.00  2.91           H  
ATOM    211 2HB  ALA A  12       5.983  20.796   7.304  1.00  2.91           H  
ATOM    212 3HB  ALA A  12       4.485  19.928   7.707  1.00  2.91           H  
ATOM    213  N   LYS A  13       2.349  20.471   4.701  1.00  2.91           N  
ATOM    214  CA  LYS A  13       1.272  19.662   4.148  1.00  2.91           C  
ATOM    215  C   LYS A  13       1.772  18.923   2.899  1.00  2.91           C  
ATOM    216  O   LYS A  13       2.483  19.499   2.079  1.00  2.91           O  
ATOM    217  CB  LYS A  13       0.038  20.526   3.884  1.00  2.91           C  
ATOM    218  CG  LYS A  13      -1.245  19.754   3.529  1.00  2.91           C  
ATOM    219  CD  LYS A  13      -2.422  20.698   3.363  1.00  2.91           C  
ATOM    220  CE  LYS A  13      -3.717  19.948   3.058  1.00  2.91           C  
ATOM    221  NZ  LYS A  13      -3.735  19.369   1.668  1.00  2.91           N  
ATOM    222  H   LYS A  13       2.263  21.491   4.694  1.00  2.91           H  
ATOM    223  HA  LYS A  13       0.992  18.911   4.885  1.00  2.91           H  
ATOM    224 1HB  LYS A  13      -0.175  21.107   4.775  1.00  2.91           H  
ATOM    225 2HB  LYS A  13       0.252  21.229   3.080  1.00  2.91           H  
ATOM    226 1HG  LYS A  13      -1.124  19.181   2.635  1.00  2.91           H  
ATOM    227 2HG  LYS A  13      -1.469  19.065   4.345  1.00  2.91           H  
ATOM    228 1HD  LYS A  13      -2.553  21.273   4.281  1.00  2.91           H  
ATOM    229 2HD  LYS A  13      -2.213  21.390   2.548  1.00  2.91           H  
ATOM    230 1HE  LYS A  13      -3.839  19.139   3.780  1.00  2.91           H  
ATOM    231 2HE  LYS A  13      -4.552  20.640   3.160  1.00  2.91           H  
ATOM    232 1HZ  LYS A  13      -4.608  18.896   1.515  1.00  2.91           H  
ATOM    233 2HZ  LYS A  13      -3.637  20.109   0.994  1.00  2.91           H  
ATOM    234 3HZ  LYS A  13      -2.975  18.687   1.519  1.00  2.91           H  
ATOM    235  N   GLU A  14       1.418  17.640   2.789  1.00  2.76           N  
ATOM    236  CA  GLU A  14       1.775  16.734   1.685  1.00  2.76           C  
ATOM    237  C   GLU A  14       3.257  16.328   1.630  1.00  2.76           C  
ATOM    238  O   GLU A  14       3.697  15.760   0.627  1.00  2.76           O  
ATOM    239  CB  GLU A  14       1.420  17.329   0.305  1.00  2.76           C  
ATOM    240  CG  GLU A  14      -0.009  17.865   0.130  1.00  2.76           C  
ATOM    241  CD  GLU A  14      -1.091  16.843   0.325  1.00  2.76           C  
ATOM    242  OE1 GLU A  14      -0.898  15.718  -0.058  1.00  2.76           O  
ATOM    243  OE2 GLU A  14      -2.127  17.194   0.868  1.00  2.76           O  
ATOM    244  H   GLU A  14       0.853  17.252   3.524  1.00  2.76           H  
ATOM    245  HA  GLU A  14       1.198  15.817   1.818  1.00  2.76           H  
ATOM    246 1HB  GLU A  14       2.113  18.130   0.056  1.00  2.76           H  
ATOM    247 2HB  GLU A  14       1.557  16.556  -0.450  1.00  2.76           H  
ATOM    248 1HG  GLU A  14      -0.161  18.698   0.779  1.00  2.76           H  
ATOM    249 2HG  GLU A  14      -0.086  18.244  -0.887  1.00  2.76           H  
ATOM    250  N   GLU A  15       4.030  16.585   2.685  1.00  2.51           N  
ATOM    251  CA  GLU A  15       5.415  16.126   2.667  1.00  2.51           C  
ATOM    252  C   GLU A  15       5.517  14.651   3.055  1.00  2.51           C  
ATOM    253  O   GLU A  15       4.648  14.113   3.729  1.00  2.51           O  
ATOM    254  CB  GLU A  15       6.320  16.981   3.565  1.00  2.51           C  
ATOM    255  CG  GLU A  15       6.495  18.427   3.084  1.00  2.51           C  
ATOM    256  CD  GLU A  15       7.500  19.228   3.900  1.00  2.51           C  
ATOM    257  OE1 GLU A  15       7.881  18.789   4.965  1.00  2.51           O  
ATOM    258  OE2 GLU A  15       7.900  20.270   3.449  1.00  2.51           O  
ATOM    259  H   GLU A  15       3.673  17.106   3.489  1.00  2.51           H  
ATOM    260  HA  GLU A  15       5.789  16.225   1.649  1.00  2.51           H  
ATOM    261 1HB  GLU A  15       5.898  17.018   4.573  1.00  2.51           H  
ATOM    262 2HB  GLU A  15       7.305  16.523   3.638  1.00  2.51           H  
ATOM    263 1HG  GLU A  15       6.817  18.412   2.044  1.00  2.51           H  
ATOM    264 2HG  GLU A  15       5.524  18.922   3.124  1.00  2.51           H  
ATOM    265  N   ALA A  16       6.623  14.021   2.649  1.00  2.24           N  
ATOM    266  CA  ALA A  16       6.942  12.623   2.971  1.00  2.24           C  
ATOM    267  C   ALA A  16       5.982  11.580   2.404  1.00  2.24           C  
ATOM    268  O   ALA A  16       5.538  10.691   3.127  1.00  2.24           O  
ATOM    269  CB  ALA A  16       7.001  12.437   4.473  1.00  2.24           C  
ATOM    270  H   ALA A  16       7.281  14.544   2.093  1.00  2.24           H  
ATOM    271  HA  ALA A  16       7.931  12.420   2.556  1.00  2.24           H  
ATOM    272 1HB  ALA A  16       7.309  11.416   4.693  1.00  2.24           H  
ATOM    273 2HB  ALA A  16       7.724  13.133   4.885  1.00  2.24           H  
ATOM    274 3HB  ALA A  16       6.040  12.610   4.921  1.00  2.24           H  
ATOM    275  N   ILE A  17       5.689  11.646   1.115  1.00  1.99           N  
ATOM    276  CA  ILE A  17       4.854  10.609   0.517  1.00  1.99           C  
ATOM    277  C   ILE A  17       5.825   9.526   0.049  1.00  1.99           C  
ATOM    278  O   ILE A  17       6.705   9.810  -0.771  1.00  1.99           O  
ATOM    279  CB  ILE A  17       4.048  11.150  -0.664  1.00  1.99           C  
ATOM    280  CG1 ILE A  17       3.284  12.426  -0.215  1.00  1.99           C  
ATOM    281  CG2 ILE A  17       3.108  10.063  -1.152  1.00  1.99           C  
ATOM    282  CD1 ILE A  17       2.367  12.242   0.953  1.00  1.99           C  
ATOM    283  H   ILE A  17       6.049  12.402   0.549  1.00  1.99           H  
ATOM    284  HA  ILE A  17       4.181  10.186   1.267  1.00  1.99           H  
ATOM    285  HB  ILE A  17       4.720  11.441  -1.470  1.00  1.99           H  
ATOM    286 1HG1 ILE A  17       4.017  13.188   0.057  1.00  1.99           H  
ATOM    287 2HG1 ILE A  17       2.693  12.799  -1.054  1.00  1.99           H  
ATOM    288 1HG2 ILE A  17       2.520  10.428  -1.991  1.00  1.99           H  
ATOM    289 2HG2 ILE A  17       3.689   9.195  -1.463  1.00  1.99           H  
ATOM    290 3HG2 ILE A  17       2.457   9.778  -0.343  1.00  1.99           H  
ATOM    291 1HD1 ILE A  17       1.892  13.199   1.196  1.00  1.99           H  
ATOM    292 2HD1 ILE A  17       1.615  11.518   0.701  1.00  1.99           H  
ATOM    293 3HD1 ILE A  17       2.950  11.901   1.808  1.00  1.99           H  
ATOM    294  N   LYS A  18       5.752   8.330   0.644  1.00  1.79           N  
ATOM    295  CA  LYS A  18       6.779   7.304   0.409  1.00  1.79           C  
ATOM    296  C   LYS A  18       6.290   5.870   0.229  1.00  1.79           C  
ATOM    297  O   LYS A  18       5.260   5.477   0.776  1.00  1.79           O  
ATOM    298  CB  LYS A  18       7.786   7.311   1.564  1.00  1.79           C  
ATOM    299  CG  LYS A  18       8.585   8.590   1.742  1.00  1.79           C  
ATOM    300  CD  LYS A  18       9.587   8.781   0.615  1.00  1.79           C  
ATOM    301  CE  LYS A  18      10.414  10.038   0.816  1.00  1.79           C  
ATOM    302  NZ  LYS A  18      11.343  10.281  -0.327  1.00  1.79           N  
ATOM    303  H   LYS A  18       4.961   8.135   1.262  1.00  1.79           H  
ATOM    304  HA  LYS A  18       7.308   7.574  -0.504  1.00  1.79           H  
ATOM    305 1HB  LYS A  18       7.251   7.149   2.495  1.00  1.79           H  
ATOM    306 2HB  LYS A  18       8.487   6.485   1.440  1.00  1.79           H  
ATOM    307 1HG  LYS A  18       7.941   9.452   1.824  1.00  1.79           H  
ATOM    308 2HG  LYS A  18       9.143   8.508   2.652  1.00  1.79           H  
ATOM    309 1HD  LYS A  18      10.252   7.918   0.574  1.00  1.79           H  
ATOM    310 2HD  LYS A  18       9.060   8.855  -0.335  1.00  1.79           H  
ATOM    311 1HE  LYS A  18       9.742  10.891   0.917  1.00  1.79           H  
ATOM    312 2HE  LYS A  18      10.996   9.939   1.731  1.00  1.79           H  
ATOM    313 1HZ  LYS A  18      11.873  11.124  -0.159  1.00  1.79           H  
ATOM    314 2HZ  LYS A  18      11.973   9.499  -0.420  1.00  1.79           H  
ATOM    315 3HZ  LYS A  18      10.805  10.385  -1.177  1.00  1.79           H  
ATOM    316  N   GLU A  19       7.064   5.060  -0.505  1.00  1.64           N  
ATOM    317  CA  GLU A  19       6.742   3.635  -0.583  1.00  1.64           C  
ATOM    318  C   GLU A  19       7.444   2.919   0.561  1.00  1.64           C  
ATOM    319  O   GLU A  19       8.673   2.848   0.601  1.00  1.64           O  
ATOM    320  CB  GLU A  19       7.119   3.030  -1.931  1.00  1.64           C  
ATOM    321  CG  GLU A  19       6.678   1.579  -2.061  1.00  1.64           C  
ATOM    322  CD  GLU A  19       6.969   0.956  -3.400  1.00  1.64           C  
ATOM    323  OE1 GLU A  19       7.728   1.516  -4.153  1.00  1.64           O  
ATOM    324  OE2 GLU A  19       6.365  -0.059  -3.694  1.00  1.64           O  
ATOM    325  H   GLU A  19       7.886   5.421  -0.969  1.00  1.64           H  
ATOM    326  HA  GLU A  19       5.688   3.493  -0.437  1.00  1.64           H  
ATOM    327 1HB  GLU A  19       6.650   3.600  -2.733  1.00  1.64           H  
ATOM    328 2HB  GLU A  19       8.198   3.077  -2.071  1.00  1.64           H  
ATOM    329 1HG  GLU A  19       7.154   0.987  -1.279  1.00  1.64           H  
ATOM    330 2HG  GLU A  19       5.611   1.556  -1.888  1.00  1.64           H  
ATOM    331  N   LEU A  20       6.650   2.484   1.534  1.00  1.54           N  
ATOM    332  CA  LEU A  20       7.190   1.922   2.765  1.00  1.54           C  
ATOM    333  C   LEU A  20       6.784   0.461   2.962  1.00  1.54           C  
ATOM    334  O   LEU A  20       7.342  -0.242   3.806  1.00  1.54           O  
ATOM    335  CB  LEU A  20       6.729   2.803   3.929  1.00  1.54           C  
ATOM    336  CG  LEU A  20       7.146   4.320   3.771  1.00  1.54           C  
ATOM    337  CD1 LEU A  20       6.548   5.147   4.832  1.00  1.54           C  
ATOM    338  CD2 LEU A  20       8.660   4.456   3.836  1.00  1.54           C  
ATOM    339  H   LEU A  20       5.645   2.543   1.390  1.00  1.54           H  
ATOM    340  HA  LEU A  20       8.276   1.962   2.714  1.00  1.54           H  
ATOM    341 1HB  LEU A  20       5.658   2.747   4.015  1.00  1.54           H  
ATOM    342 2HB  LEU A  20       7.167   2.425   4.855  1.00  1.54           H  
ATOM    343  HG  LEU A  20       6.772   4.681   2.824  1.00  1.54           H  
ATOM    344 1HD1 LEU A  20       6.827   6.184   4.686  1.00  1.54           H  
ATOM    345 2HD1 LEU A  20       5.466   5.062   4.807  1.00  1.54           H  
ATOM    346 3HD1 LEU A  20       6.933   4.804   5.757  1.00  1.54           H  
ATOM    347 1HD2 LEU A  20       8.941   5.502   3.720  1.00  1.54           H  
ATOM    348 2HD2 LEU A  20       9.015   4.096   4.804  1.00  1.54           H  
ATOM    349 3HD2 LEU A  20       9.116   3.868   3.040  1.00  1.54           H  
ATOM    350  N   VAL A  21       5.782   0.014   2.192  1.00  1.47           N  
ATOM    351  CA  VAL A  21       5.215  -1.346   2.232  1.00  1.47           C  
ATOM    352  C   VAL A  21       4.460  -1.660   3.533  1.00  1.47           C  
ATOM    353  O   VAL A  21       3.245  -1.877   3.527  1.00  1.47           O  
ATOM    354  CB  VAL A  21       6.312  -2.414   1.982  1.00  1.47           C  
ATOM    355  CG1 VAL A  21       5.730  -3.812   2.144  1.00  1.47           C  
ATOM    356  CG2 VAL A  21       6.900  -2.214   0.585  1.00  1.47           C  
ATOM    357  H   VAL A  21       5.357   0.662   1.537  1.00  1.47           H  
ATOM    358  HA  VAL A  21       4.511  -1.431   1.417  1.00  1.47           H  
ATOM    359  HB  VAL A  21       7.097  -2.319   2.717  1.00  1.47           H  
ATOM    360 1HG1 VAL A  21       6.514  -4.548   1.974  1.00  1.47           H  
ATOM    361 2HG1 VAL A  21       5.332  -3.941   3.146  1.00  1.47           H  
ATOM    362 3HG1 VAL A  21       4.933  -3.958   1.419  1.00  1.47           H  
ATOM    363 1HG2 VAL A  21       7.677  -2.956   0.410  1.00  1.47           H  
ATOM    364 2HG2 VAL A  21       6.124  -2.332  -0.157  1.00  1.47           H  
ATOM    365 3HG2 VAL A  21       7.330  -1.215   0.502  1.00  1.47           H  
ATOM    366  N   ASP A  22       5.184  -1.681   4.641  1.00  1.41           N  
ATOM    367  CA  ASP A  22       4.629  -1.970   5.958  1.00  1.41           C  
ATOM    368  C   ASP A  22       4.036  -0.760   6.677  1.00  1.41           C  
ATOM    369  O   ASP A  22       4.738   0.208   6.975  1.00  1.41           O  
ATOM    370  CB  ASP A  22       5.699  -2.625   6.826  1.00  1.41           C  
ATOM    371  CG  ASP A  22       5.231  -2.963   8.220  1.00  1.41           C  
ATOM    372  OD1 ASP A  22       4.355  -3.772   8.379  1.00  1.41           O  
ATOM    373  OD2 ASP A  22       5.760  -2.359   9.145  1.00  1.41           O  
ATOM    374  H   ASP A  22       6.171  -1.458   4.544  1.00  1.41           H  
ATOM    375  HA  ASP A  22       3.827  -2.695   5.822  1.00  1.41           H  
ATOM    376 1HB  ASP A  22       6.032  -3.545   6.345  1.00  1.41           H  
ATOM    377 2HB  ASP A  22       6.565  -1.968   6.885  1.00  1.41           H  
ATOM    378  N   ALA A  23       2.739  -0.834   6.995  1.00  1.35           N  
ATOM    379  CA  ALA A  23       2.049   0.260   7.686  1.00  1.35           C  
ATOM    380  C   ALA A  23       2.680   0.536   9.046  1.00  1.35           C  
ATOM    381  O   ALA A  23       2.712   1.679   9.492  1.00  1.35           O  
ATOM    382  CB  ALA A  23       0.572  -0.043   7.862  1.00  1.35           C  
ATOM    383  H   ALA A  23       2.220  -1.661   6.731  1.00  1.35           H  
ATOM    384  HA  ALA A  23       2.149   1.155   7.077  1.00  1.35           H  
ATOM    385 1HB  ALA A  23       0.086   0.801   8.349  1.00  1.35           H  
ATOM    386 2HB  ALA A  23       0.112  -0.208   6.888  1.00  1.35           H  
ATOM    387 3HB  ALA A  23       0.451  -0.934   8.473  1.00  1.35           H  
ATOM    388  N   GLY A  24       3.177  -0.509   9.715  1.00  1.30           N  
ATOM    389  CA  GLY A  24       3.812  -0.356  11.022  1.00  1.30           C  
ATOM    390  C   GLY A  24       4.994   0.593  10.888  1.00  1.30           C  
ATOM    391  O   GLY A  24       5.089   1.611  11.588  1.00  1.30           O  
ATOM    392  H   GLY A  24       3.144  -1.434   9.297  1.00  1.30           H  
ATOM    393 1HA  GLY A  24       3.095   0.030  11.747  1.00  1.30           H  
ATOM    394 2HA  GLY A  24       4.157  -1.330  11.371  1.00  1.30           H  
ATOM    395  N   THR A  25       5.873   0.264   9.951  1.00  1.26           N  
ATOM    396  CA  THR A  25       7.041   1.057   9.649  1.00  1.26           C  
ATOM    397  C   THR A  25       6.627   2.459   9.259  1.00  1.26           C  
ATOM    398  O   THR A  25       7.234   3.431   9.712  1.00  1.26           O  
ATOM    399  CB  THR A  25       7.826   0.434   8.493  1.00  1.26           C  
ATOM    400  OG1 THR A  25       8.240  -0.889   8.873  1.00  1.26           O  
ATOM    401  CG2 THR A  25       9.030   1.299   8.140  1.00  1.26           C  
ATOM    402  H   THR A  25       5.736  -0.614   9.448  1.00  1.26           H  
ATOM    403  HA  THR A  25       7.672   1.111  10.535  1.00  1.26           H  
ATOM    404  HB  THR A  25       7.181   0.357   7.621  1.00  1.26           H  
ATOM    405  HG1 THR A  25       7.417  -1.450   8.998  1.00  1.26           H  
ATOM    406 1HG2 THR A  25       9.572   0.842   7.313  1.00  1.26           H  
ATOM    407 2HG2 THR A  25       8.686   2.294   7.844  1.00  1.26           H  
ATOM    408 3HG2 THR A  25       9.686   1.383   9.005  1.00  1.26           H  
ATOM    409  N   ALA A  26       5.595   2.574   8.417  1.00  1.24           N  
ATOM    410  CA  ALA A  26       5.127   3.876   7.986  1.00  1.24           C  
ATOM    411  C   ALA A  26       4.681   4.736   9.147  1.00  1.24           C  
ATOM    412  O   ALA A  26       5.043   5.909   9.216  1.00  1.24           O  
ATOM    413  CB  ALA A  26       3.984   3.719   7.004  1.00  1.24           C  
ATOM    414  H   ALA A  26       5.146   1.732   8.056  1.00  1.24           H  
ATOM    415  HA  ALA A  26       5.953   4.378   7.523  1.00  1.24           H  
ATOM    416 1HB  ALA A  26       3.660   4.694   6.662  1.00  1.24           H  
ATOM    417 2HB  ALA A  26       4.310   3.122   6.155  1.00  1.24           H  
ATOM    418 3HB  ALA A  26       3.167   3.222   7.497  1.00  1.24           H  
ATOM    419  N   GLU A  27       3.990   4.152  10.124  1.00  1.25           N  
ATOM    420  CA  GLU A  27       3.566   4.948  11.261  1.00  1.25           C  
ATOM    421  C   GLU A  27       4.782   5.491  11.989  1.00  1.25           C  
ATOM    422  O   GLU A  27       4.836   6.675  12.332  1.00  1.25           O  
ATOM    423  CB  GLU A  27       2.717   4.127  12.233  1.00  1.25           C  
ATOM    424  CG  GLU A  27       2.155   4.956  13.396  1.00  1.25           C  
ATOM    425  CD  GLU A  27       1.203   4.211  14.327  1.00  1.25           C  
ATOM    426  OE1 GLU A  27       0.904   3.073  14.088  1.00  1.25           O  
ATOM    427  OE2 GLU A  27       0.795   4.807  15.301  1.00  1.25           O  
ATOM    428  H   GLU A  27       3.712   3.174  10.045  1.00  1.25           H  
ATOM    429  HA  GLU A  27       2.982   5.790  10.896  1.00  1.25           H  
ATOM    430 1HB  GLU A  27       1.933   3.602  11.715  1.00  1.25           H  
ATOM    431 2HB  GLU A  27       3.350   3.360  12.675  1.00  1.25           H  
ATOM    432 1HG  GLU A  27       3.001   5.312  13.979  1.00  1.25           H  
ATOM    433 2HG  GLU A  27       1.645   5.827  12.985  1.00  1.25           H  
ATOM    434  N   LYS A  28       5.774   4.624  12.218  1.00  1.30           N  
ATOM    435  CA  LYS A  28       6.984   5.040  12.918  1.00  1.30           C  
ATOM    436  C   LYS A  28       7.707   6.142  12.161  1.00  1.30           C  
ATOM    437  O   LYS A  28       8.060   7.176  12.731  1.00  1.30           O  
ATOM    438  CB  LYS A  28       7.927   3.857  13.121  1.00  1.30           C  
ATOM    439  CG  LYS A  28       9.223   4.208  13.862  1.00  1.30           C  
ATOM    440  CD  LYS A  28      10.094   2.973  14.085  1.00  1.30           C  
ATOM    441  CE  LYS A  28      11.405   3.331  14.775  1.00  1.30           C  
ATOM    442  NZ  LYS A  28      12.252   2.128  15.012  1.00  1.30           N  
ATOM    443  H   LYS A  28       5.666   3.654  11.905  1.00  1.30           H  
ATOM    444  HA  LYS A  28       6.699   5.432  13.894  1.00  1.30           H  
ATOM    445 1HB  LYS A  28       7.411   3.073  13.675  1.00  1.30           H  
ATOM    446 2HB  LYS A  28       8.198   3.440  12.150  1.00  1.30           H  
ATOM    447 1HG  LYS A  28       9.782   4.933  13.270  1.00  1.30           H  
ATOM    448 2HG  LYS A  28       8.984   4.659  14.823  1.00  1.30           H  
ATOM    449 1HD  LYS A  28       9.555   2.251  14.701  1.00  1.30           H  
ATOM    450 2HD  LYS A  28      10.315   2.510  13.123  1.00  1.30           H  
ATOM    451 1HE  LYS A  28      11.956   4.030  14.150  1.00  1.30           H  
ATOM    452 2HE  LYS A  28      11.188   3.807  15.731  1.00  1.30           H  
ATOM    453 1HZ  LYS A  28      13.110   2.403  15.469  1.00  1.30           H  
ATOM    454 2HZ  LYS A  28      11.753   1.475  15.601  1.00  1.30           H  
ATOM    455 3HZ  LYS A  28      12.468   1.686  14.129  1.00  1.30           H  
ATOM    456  N   TYR A  29       7.895   5.926  10.865  1.00  1.37           N  
ATOM    457  CA  TYR A  29       8.586   6.853   9.988  1.00  1.37           C  
ATOM    458  C   TYR A  29       7.920   8.216  10.051  1.00  1.37           C  
ATOM    459  O   TYR A  29       8.577   9.241  10.257  1.00  1.37           O  
ATOM    460  CB  TYR A  29       8.587   6.260   8.572  1.00  1.37           C  
ATOM    461  CG  TYR A  29       9.195   7.075   7.479  1.00  1.37           C  
ATOM    462  CD1 TYR A  29      10.562   7.149   7.352  1.00  1.37           C  
ATOM    463  CD2 TYR A  29       8.383   7.697   6.572  1.00  1.37           C  
ATOM    464  CE1 TYR A  29      11.117   7.868   6.322  1.00  1.37           C  
ATOM    465  CE2 TYR A  29       8.922   8.420   5.530  1.00  1.37           C  
ATOM    466  CZ  TYR A  29      10.300   8.507   5.408  1.00  1.37           C  
ATOM    467  OH  TYR A  29      10.881   9.218   4.384  1.00  1.37           O  
ATOM    468  H   TYR A  29       7.550   5.057  10.464  1.00  1.37           H  
ATOM    469  HA  TYR A  29       9.612   6.962  10.331  1.00  1.37           H  
ATOM    470 1HB  TYR A  29       9.095   5.294   8.595  1.00  1.37           H  
ATOM    471 2HB  TYR A  29       7.558   6.059   8.289  1.00  1.37           H  
ATOM    472  HD1 TYR A  29      11.204   6.639   8.070  1.00  1.37           H  
ATOM    473  HD2 TYR A  29       7.317   7.606   6.686  1.00  1.37           H  
ATOM    474  HE1 TYR A  29      12.201   7.930   6.226  1.00  1.37           H  
ATOM    475  HE2 TYR A  29       8.266   8.915   4.812  1.00  1.37           H  
ATOM    476  HH  TYR A  29      11.837   9.193   4.486  1.00  1.37           H  
ATOM    477  N   PHE A  30       6.609   8.231   9.887  1.00  1.47           N  
ATOM    478  CA  PHE A  30       5.864   9.467   9.903  1.00  1.47           C  
ATOM    479  C   PHE A  30       5.927  10.165  11.255  1.00  1.47           C  
ATOM    480  O   PHE A  30       6.047  11.393  11.307  1.00  1.47           O  
ATOM    481  CB  PHE A  30       4.448   9.184   9.500  1.00  1.47           C  
ATOM    482  CG  PHE A  30       4.365   8.824   8.030  1.00  1.47           C  
ATOM    483  CD1 PHE A  30       5.248   9.348   7.110  1.00  1.47           C  
ATOM    484  CD2 PHE A  30       3.429   7.962   7.585  1.00  1.47           C  
ATOM    485  CE1 PHE A  30       5.171   9.011   5.779  1.00  1.47           C  
ATOM    486  CE2 PHE A  30       3.344   7.620   6.254  1.00  1.47           C  
ATOM    487  CZ  PHE A  30       4.212   8.145   5.348  1.00  1.47           C  
ATOM    488  H   PHE A  30       6.107   7.356   9.731  1.00  1.47           H  
ATOM    489  HA  PHE A  30       6.299  10.132   9.163  1.00  1.47           H  
ATOM    490 1HB  PHE A  30       4.063   8.343  10.083  1.00  1.47           H  
ATOM    491 2HB  PHE A  30       3.836  10.038   9.706  1.00  1.47           H  
ATOM    492  HD1 PHE A  30       6.009  10.032   7.443  1.00  1.47           H  
ATOM    493  HD2 PHE A  30       2.754   7.541   8.309  1.00  1.47           H  
ATOM    494  HE1 PHE A  30       5.875   9.436   5.076  1.00  1.47           H  
ATOM    495  HE2 PHE A  30       2.592   6.937   5.928  1.00  1.47           H  
ATOM    496  HZ  PHE A  30       4.146   7.876   4.293  1.00  1.47           H  
ATOM    497  N   LYS A  31       5.870   9.405  12.361  1.00  1.58           N  
ATOM    498  CA  LYS A  31       5.998  10.025  13.675  1.00  1.58           C  
ATOM    499  C   LYS A  31       7.369  10.655  13.837  1.00  1.58           C  
ATOM    500  O   LYS A  31       7.484  11.760  14.359  1.00  1.58           O  
ATOM    501  CB  LYS A  31       5.726   9.032  14.813  1.00  1.58           C  
ATOM    502  CG  LYS A  31       4.262   8.660  14.990  1.00  1.58           C  
ATOM    503  CD  LYS A  31       4.038   7.653  16.088  1.00  1.58           C  
ATOM    504  CE  LYS A  31       2.544   7.408  16.284  1.00  1.58           C  
ATOM    505  NZ  LYS A  31       2.275   6.376  17.325  1.00  1.58           N  
ATOM    506  H   LYS A  31       5.735   8.394  12.294  1.00  1.58           H  
ATOM    507  HA  LYS A  31       5.264  10.823  13.751  1.00  1.58           H  
ATOM    508 1HB  LYS A  31       6.280   8.110  14.619  1.00  1.58           H  
ATOM    509 2HB  LYS A  31       6.089   9.444  15.752  1.00  1.58           H  
ATOM    510 1HG  LYS A  31       3.737   9.538  15.292  1.00  1.58           H  
ATOM    511 2HG  LYS A  31       3.840   8.297  14.054  1.00  1.58           H  
ATOM    512 1HD  LYS A  31       4.521   6.710  15.819  1.00  1.58           H  
ATOM    513 2HD  LYS A  31       4.467   8.017  17.017  1.00  1.58           H  
ATOM    514 1HE  LYS A  31       2.066   8.342  16.579  1.00  1.58           H  
ATOM    515 2HE  LYS A  31       2.114   7.086  15.345  1.00  1.58           H  
ATOM    516 1HZ  LYS A  31       1.272   6.244  17.416  1.00  1.58           H  
ATOM    517 2HZ  LYS A  31       2.706   5.498  17.057  1.00  1.58           H  
ATOM    518 3HZ  LYS A  31       2.656   6.678  18.207  1.00  1.58           H  
ATOM    519  N   LEU A  32       8.413  10.004  13.327  1.00  1.70           N  
ATOM    520  CA  LEU A  32       9.751  10.570  13.438  1.00  1.70           C  
ATOM    521  C   LEU A  32       9.836  11.892  12.672  1.00  1.70           C  
ATOM    522  O   LEU A  32      10.428  12.859  13.160  1.00  1.70           O  
ATOM    523  CB  LEU A  32      10.779   9.562  12.916  1.00  1.70           C  
ATOM    524  CG  LEU A  32      10.963   8.309  13.789  1.00  1.70           C  
ATOM    525  CD1 LEU A  32      11.827   7.307  13.055  1.00  1.70           C  
ATOM    526  CD2 LEU A  32      11.591   8.708  15.105  1.00  1.70           C  
ATOM    527  H   LEU A  32       8.282   9.086  12.900  1.00  1.70           H  
ATOM    528  HA  LEU A  32       9.957  10.764  14.487  1.00  1.70           H  
ATOM    529 1HB  LEU A  32      10.469   9.232  11.927  1.00  1.70           H  
ATOM    530 2HB  LEU A  32      11.742  10.058  12.827  1.00  1.70           H  
ATOM    531  HG  LEU A  32      10.002   7.852  13.983  1.00  1.70           H  
ATOM    532 1HD1 LEU A  32      11.952   6.423  13.668  1.00  1.70           H  
ATOM    533 2HD1 LEU A  32      11.342   7.035  12.118  1.00  1.70           H  
ATOM    534 3HD1 LEU A  32      12.799   7.748  12.848  1.00  1.70           H  
ATOM    535 1HD2 LEU A  32      11.717   7.824  15.729  1.00  1.70           H  
ATOM    536 2HD2 LEU A  32      12.562   9.167  14.921  1.00  1.70           H  
ATOM    537 3HD2 LEU A  32      10.942   9.422  15.614  1.00  1.70           H  
ATOM    538  N   ILE A  33       9.190  11.955  11.508  1.00  1.83           N  
ATOM    539  CA  ILE A  33       9.161  13.175  10.704  1.00  1.83           C  
ATOM    540  C   ILE A  33       8.378  14.277  11.400  1.00  1.83           C  
ATOM    541  O   ILE A  33       8.839  15.419  11.509  1.00  1.83           O  
ATOM    542  CB  ILE A  33       8.544  12.869   9.338  1.00  1.83           C  
ATOM    543  CG1 ILE A  33       9.501  11.967   8.594  1.00  1.83           C  
ATOM    544  CG2 ILE A  33       8.234  14.139   8.567  1.00  1.83           C  
ATOM    545  CD1 ILE A  33       8.928  11.355   7.402  1.00  1.83           C  
ATOM    546  H   ILE A  33       8.737  11.110  11.153  1.00  1.83           H  
ATOM    547  HA  ILE A  33      10.181  13.516  10.558  1.00  1.83           H  
ATOM    548  HB  ILE A  33       7.625  12.310   9.481  1.00  1.83           H  
ATOM    549 1HG1 ILE A  33      10.367  12.552   8.295  1.00  1.83           H  
ATOM    550 2HG1 ILE A  33       9.834  11.173   9.261  1.00  1.83           H  
ATOM    551 1HG2 ILE A  33       7.794  13.880   7.603  1.00  1.83           H  
ATOM    552 2HG2 ILE A  33       7.529  14.750   9.132  1.00  1.83           H  
ATOM    553 3HG2 ILE A  33       9.156  14.687   8.413  1.00  1.83           H  
ATOM    554 1HD1 ILE A  33       9.681  10.746   6.939  1.00  1.83           H  
ATOM    555 2HD1 ILE A  33       8.086  10.746   7.678  1.00  1.83           H  
ATOM    556 3HD1 ILE A  33       8.621  12.126   6.731  1.00  1.83           H  
ATOM    557  N   ALA A  34       7.191  13.946  11.880  1.00  1.96           N  
ATOM    558  CA  ALA A  34       6.383  14.917  12.579  1.00  1.96           C  
ATOM    559  C   ALA A  34       7.133  15.416  13.822  1.00  1.96           C  
ATOM    560  O   ALA A  34       7.112  16.606  14.136  1.00  1.96           O  
ATOM    561  CB  ALA A  34       5.051  14.296  12.914  1.00  1.96           C  
ATOM    562  H   ALA A  34       6.845  12.993  11.762  1.00  1.96           H  
ATOM    563  HA  ALA A  34       6.222  15.773  11.922  1.00  1.96           H  
ATOM    564 1HB  ALA A  34       4.419  15.005  13.428  1.00  1.96           H  
ATOM    565 2HB  ALA A  34       4.562  13.971  11.996  1.00  1.96           H  
ATOM    566 3HB  ALA A  34       5.242  13.436  13.541  1.00  1.96           H  
ATOM    567  N   ASN A  35       7.864  14.524  14.502  1.00  2.07           N  
ATOM    568  CA  ASN A  35       8.633  14.927  15.670  1.00  2.07           C  
ATOM    569  C   ASN A  35       9.786  15.848  15.259  1.00  2.07           C  
ATOM    570  O   ASN A  35      10.040  16.867  15.899  1.00  2.07           O  
ATOM    571  CB  ASN A  35       9.155  13.707  16.402  1.00  2.07           C  
ATOM    572  CG  ASN A  35       8.065  12.948  17.134  1.00  2.07           C  
ATOM    573  OD1 ASN A  35       6.995  13.482  17.449  1.00  2.07           O  
ATOM    574  ND2 ASN A  35       8.327  11.696  17.409  1.00  2.07           N  
ATOM    575  H   ASN A  35       7.862  13.544  14.234  1.00  2.07           H  
ATOM    576  HA  ASN A  35       7.981  15.488  16.340  1.00  2.07           H  
ATOM    577 1HB  ASN A  35       9.623  13.035  15.685  1.00  2.07           H  
ATOM    578 2HB  ASN A  35       9.920  14.009  17.114  1.00  2.07           H  
ATOM    579 1HD2 ASN A  35       7.650  11.139  17.887  1.00  2.07           H  
ATOM    580 2HD2 ASN A  35       9.202  11.300  17.140  1.00  2.07           H  
ATOM    581  N   ALA A  36      10.435  15.551  14.128  1.00  2.13           N  
ATOM    582  CA  ALA A  36      11.536  16.374  13.616  1.00  2.13           C  
ATOM    583  C   ALA A  36      11.067  17.800  13.347  1.00  2.13           C  
ATOM    584  O   ALA A  36      11.803  18.766  13.552  1.00  2.13           O  
ATOM    585  CB  ALA A  36      12.100  15.772  12.341  1.00  2.13           C  
ATOM    586  H   ALA A  36      10.201  14.694  13.630  1.00  2.13           H  
ATOM    587  HA  ALA A  36      12.315  16.405  14.375  1.00  2.13           H  
ATOM    588 1HB  ALA A  36      12.929  16.380  11.987  1.00  2.13           H  
ATOM    589 2HB  ALA A  36      12.447  14.758  12.543  1.00  2.13           H  
ATOM    590 3HB  ALA A  36      11.326  15.742  11.581  1.00  2.13           H  
ATOM    591  N   LYS A  37       9.808  17.921  12.927  1.00  2.13           N  
ATOM    592  CA  LYS A  37       9.171  19.193  12.618  1.00  2.13           C  
ATOM    593  C   LYS A  37       8.484  19.787  13.856  1.00  2.13           C  
ATOM    594  O   LYS A  37       7.802  20.810  13.769  1.00  2.13           O  
ATOM    595  CB  LYS A  37       8.167  19.009  11.478  1.00  2.13           C  
ATOM    596  CG  LYS A  37       8.800  18.593  10.148  1.00  2.13           C  
ATOM    597  CD  LYS A  37       7.752  18.434   9.073  1.00  2.13           C  
ATOM    598  CE  LYS A  37       8.342  17.875   7.784  1.00  2.13           C  
ATOM    599  NZ  LYS A  37       9.349  18.789   7.146  1.00  2.13           N  
ATOM    600  H   LYS A  37       9.278  17.063  12.757  1.00  2.13           H  
ATOM    601  HA  LYS A  37       9.940  19.893  12.295  1.00  2.13           H  
ATOM    602 1HB  LYS A  37       7.472  18.216  11.750  1.00  2.13           H  
ATOM    603 2HB  LYS A  37       7.594  19.922  11.331  1.00  2.13           H  
ATOM    604 1HG  LYS A  37       9.525  19.342   9.835  1.00  2.13           H  
ATOM    605 2HG  LYS A  37       9.319  17.642  10.279  1.00  2.13           H  
ATOM    606 1HD  LYS A  37       6.982  17.751   9.431  1.00  2.13           H  
ATOM    607 2HD  LYS A  37       7.295  19.395   8.870  1.00  2.13           H  
ATOM    608 1HE  LYS A  37       8.829  16.942   8.009  1.00  2.13           H  
ATOM    609 2HE  LYS A  37       7.530  17.685   7.084  1.00  2.13           H  
ATOM    610 1HZ  LYS A  37       9.705  18.345   6.301  1.00  2.13           H  
ATOM    611 2HZ  LYS A  37       8.944  19.685   6.895  1.00  2.13           H  
ATOM    612 3HZ  LYS A  37      10.106  18.942   7.786  1.00  2.13           H  
ATOM    613  N   THR A  38       8.685  19.148  15.014  1.00  2.06           N  
ATOM    614  CA  THR A  38       8.123  19.491  16.320  1.00  2.06           C  
ATOM    615  C   THR A  38       6.615  19.676  16.313  1.00  2.06           C  
ATOM    616  O   THR A  38       6.098  20.622  16.908  1.00  2.06           O  
ATOM    617  CB  THR A  38       8.765  20.774  16.880  1.00  2.06           C  
ATOM    618  OG1 THR A  38       8.332  21.924  16.123  1.00  2.06           O  
ATOM    619  CG2 THR A  38      10.281  20.651  16.783  1.00  2.06           C  
ATOM    620  H   THR A  38       9.281  18.328  15.013  1.00  2.06           H  
ATOM    621  HA  THR A  38       8.351  18.670  17.000  1.00  2.06           H  
ATOM    622  HB  THR A  38       8.482  20.905  17.924  1.00  2.06           H  
ATOM    623  HG1 THR A  38       8.079  21.653  15.223  1.00  2.06           H  
ATOM    624 1HG2 THR A  38      10.747  21.550  17.180  1.00  2.06           H  
ATOM    625 2HG2 THR A  38      10.609  19.785  17.358  1.00  2.06           H  
ATOM    626 3HG2 THR A  38      10.579  20.522  15.742  1.00  2.06           H  
ATOM    627  N   VAL A  39       5.908  18.751  15.673  1.00  1.93           N  
ATOM    628  CA  VAL A  39       4.463  18.842  15.618  1.00  1.93           C  
ATOM    629  C   VAL A  39       3.838  18.284  16.891  1.00  1.93           C  
ATOM    630  O   VAL A  39       4.025  17.107  17.214  1.00  1.93           O  
ATOM    631  CB  VAL A  39       3.951  18.022  14.427  1.00  1.93           C  
ATOM    632  CG1 VAL A  39       2.471  18.083  14.382  1.00  1.93           C  
ATOM    633  CG2 VAL A  39       4.598  18.509  13.152  1.00  1.93           C  
ATOM    634  H   VAL A  39       6.390  17.989  15.195  1.00  1.93           H  
ATOM    635  HA  VAL A  39       4.177  19.890  15.503  1.00  1.93           H  
ATOM    636  HB  VAL A  39       4.220  16.983  14.571  1.00  1.93           H  
ATOM    637 1HG1 VAL A  39       2.116  17.507  13.545  1.00  1.93           H  
ATOM    638 2HG1 VAL A  39       2.055  17.696  15.300  1.00  1.93           H  
ATOM    639 3HG1 VAL A  39       2.180  19.106  14.267  1.00  1.93           H  
ATOM    640 1HG2 VAL A  39       4.250  17.918  12.307  1.00  1.93           H  
ATOM    641 2HG2 VAL A  39       4.358  19.524  13.007  1.00  1.93           H  
ATOM    642 3HG2 VAL A  39       5.671  18.415  13.243  1.00  1.93           H  
ATOM    643  N   GLU A  40       3.102  19.113  17.623  1.00  1.76           N  
ATOM    644  CA  GLU A  40       2.455  18.667  18.855  1.00  1.76           C  
ATOM    645  C   GLU A  40       1.001  18.342  18.566  1.00  1.76           C  
ATOM    646  O   GLU A  40       0.093  19.008  19.069  1.00  1.76           O  
ATOM    647  CB  GLU A  40       2.569  19.725  19.951  1.00  1.76           C  
ATOM    648  CG  GLU A  40       4.011  20.029  20.388  1.00  1.76           C  
ATOM    649  CD  GLU A  40       4.099  21.052  21.505  1.00  1.76           C  
ATOM    650  OE1 GLU A  40       3.086  21.608  21.860  1.00  1.76           O  
ATOM    651  OE2 GLU A  40       5.179  21.265  22.007  1.00  1.76           O  
ATOM    652  H   GLU A  40       2.963  20.076  17.294  1.00  1.76           H  
ATOM    653  HA  GLU A  40       2.945  17.756  19.200  1.00  1.76           H  
ATOM    654 1HB  GLU A  40       2.127  20.659  19.595  1.00  1.76           H  
ATOM    655 2HB  GLU A  40       2.007  19.407  20.827  1.00  1.76           H  
ATOM    656 1HG  GLU A  40       4.478  19.102  20.719  1.00  1.76           H  
ATOM    657 2HG  GLU A  40       4.567  20.394  19.522  1.00  1.76           H  
ATOM    658  N   GLY A  41       0.788  17.339  17.734  1.00  1.60           N  
ATOM    659  CA  GLY A  41      -0.548  17.028  17.270  1.00  1.60           C  
ATOM    660  C   GLY A  41      -1.091  15.678  17.676  1.00  1.60           C  
ATOM    661  O   GLY A  41      -0.633  15.052  18.633  1.00  1.60           O  
ATOM    662  H   GLY A  41       1.586  16.819  17.390  1.00  1.60           H  
ATOM    663 1HA  GLY A  41      -1.236  17.798  17.614  1.00  1.60           H  
ATOM    664 2HA  GLY A  41      -0.541  17.084  16.184  1.00  1.60           H  
ATOM    665  N   VAL A  42      -2.088  15.245  16.922  1.00  1.47           N  
ATOM    666  CA  VAL A  42      -2.751  13.972  17.117  1.00  1.47           C  
ATOM    667  C   VAL A  42      -2.611  13.136  15.863  1.00  1.47           C  
ATOM    668  O   VAL A  42      -2.889  13.618  14.764  1.00  1.47           O  
ATOM    669  CB  VAL A  42      -4.243  14.176  17.441  1.00  1.47           C  
ATOM    670  CG1 VAL A  42      -4.932  12.825  17.594  1.00  1.47           C  
ATOM    671  CG2 VAL A  42      -4.371  14.999  18.719  1.00  1.47           C  
ATOM    672  H   VAL A  42      -2.416  15.877  16.196  1.00  1.47           H  
ATOM    673  HA  VAL A  42      -2.277  13.447  17.947  1.00  1.47           H  
ATOM    674  HB  VAL A  42      -4.722  14.704  16.616  1.00  1.47           H  
ATOM    675 1HG1 VAL A  42      -5.987  12.978  17.814  1.00  1.47           H  
ATOM    676 2HG1 VAL A  42      -4.838  12.253  16.668  1.00  1.47           H  
ATOM    677 3HG1 VAL A  42      -4.468  12.271  18.409  1.00  1.47           H  
ATOM    678 1HG2 VAL A  42      -5.425  15.153  18.947  1.00  1.47           H  
ATOM    679 2HG2 VAL A  42      -3.894  14.467  19.542  1.00  1.47           H  
ATOM    680 3HG2 VAL A  42      -3.887  15.966  18.583  1.00  1.47           H  
ATOM    681  N   TRP A  43      -2.151  11.899  16.023  1.00  1.39           N  
ATOM    682  CA  TRP A  43      -1.953  10.981  14.904  1.00  1.39           C  
ATOM    683  C   TRP A  43      -3.155  10.072  14.634  1.00  1.39           C  
ATOM    684  O   TRP A  43      -3.664   9.409  15.544  1.00  1.39           O  
ATOM    685  CB  TRP A  43      -0.714  10.119  15.170  1.00  1.39           C  
ATOM    686  CG  TRP A  43       0.613  10.833  14.994  1.00  1.39           C  
ATOM    687  CD1 TRP A  43       1.459  10.684  13.938  1.00  1.39           C  
ATOM    688  CD2 TRP A  43       1.223  11.835  15.850  1.00  1.39           C  
ATOM    689  NE1 TRP A  43       2.549  11.507  14.081  1.00  1.39           N  
ATOM    690  CE2 TRP A  43       2.421  12.216  15.244  1.00  1.39           C  
ATOM    691  CE3 TRP A  43       0.859  12.432  17.052  1.00  1.39           C  
ATOM    692  CZ2 TRP A  43       3.259  13.166  15.811  1.00  1.39           C  
ATOM    693  CZ3 TRP A  43       1.709  13.385  17.605  1.00  1.39           C  
ATOM    694  CH2 TRP A  43       2.869  13.739  16.997  1.00  1.39           C  
ATOM    695  H   TRP A  43      -1.938  11.579  16.959  1.00  1.39           H  
ATOM    696  HA  TRP A  43      -1.772  11.575  14.009  1.00  1.39           H  
ATOM    697 1HB  TRP A  43      -0.759   9.729  16.186  1.00  1.39           H  
ATOM    698 2HB  TRP A  43      -0.727   9.261  14.495  1.00  1.39           H  
ATOM    699  HD1 TRP A  43       1.295  10.013  13.097  1.00  1.39           H  
ATOM    700  HE1 TRP A  43       3.317  11.582  13.429  1.00  1.39           H  
ATOM    701  HE3 TRP A  43      -0.068  12.161  17.556  1.00  1.39           H  
ATOM    702  HZ2 TRP A  43       4.185  13.466  15.372  1.00  1.39           H  
ATOM    703  HZ3 TRP A  43       1.423  13.845  18.549  1.00  1.39           H  
ATOM    704  HH2 TRP A  43       3.510  14.492  17.465  1.00  1.39           H  
ATOM    705  N   THR A  44      -3.566  10.025  13.366  1.00  1.35           N  
ATOM    706  CA  THR A  44      -4.657   9.179  12.881  1.00  1.35           C  
ATOM    707  C   THR A  44      -4.225   8.333  11.684  1.00  1.35           C  
ATOM    708  O   THR A  44      -3.549   8.826  10.783  1.00  1.35           O  
ATOM    709  CB  THR A  44      -5.889  10.027  12.490  1.00  1.35           C  
ATOM    710  OG1 THR A  44      -6.365  10.733  13.643  1.00  1.35           O  
ATOM    711  CG2 THR A  44      -7.013   9.155  11.913  1.00  1.35           C  
ATOM    712  H   THR A  44      -3.105  10.649  12.703  1.00  1.35           H  
ATOM    713  HA  THR A  44      -4.950   8.501  13.681  1.00  1.35           H  
ATOM    714  HB  THR A  44      -5.591  10.757  11.738  1.00  1.35           H  
ATOM    715  HG1 THR A  44      -6.420  10.127  14.388  1.00  1.35           H  
ATOM    716 1HG2 THR A  44      -7.859   9.786  11.648  1.00  1.35           H  
ATOM    717 2HG2 THR A  44      -6.664   8.639  11.022  1.00  1.35           H  
ATOM    718 3HG2 THR A  44      -7.325   8.424  12.656  1.00  1.35           H  
ATOM    719  N   TYR A  45      -4.612   7.055  11.667  1.00  1.36           N  
ATOM    720  CA  TYR A  45      -4.291   6.196  10.524  1.00  1.36           C  
ATOM    721  C   TYR A  45      -5.527   5.612   9.862  1.00  1.36           C  
ATOM    722  O   TYR A  45      -6.347   4.951  10.506  1.00  1.36           O  
ATOM    723  CB  TYR A  45      -3.362   5.059  10.923  1.00  1.36           C  
ATOM    724  CG  TYR A  45      -3.070   4.100   9.759  1.00  1.36           C  
ATOM    725  CD1 TYR A  45      -2.693   4.595   8.519  1.00  1.36           C  
ATOM    726  CD2 TYR A  45      -3.172   2.738   9.942  1.00  1.36           C  
ATOM    727  CE1 TYR A  45      -2.424   3.740   7.479  1.00  1.36           C  
ATOM    728  CE2 TYR A  45      -2.901   1.883   8.897  1.00  1.36           C  
ATOM    729  CZ  TYR A  45      -2.526   2.382   7.677  1.00  1.36           C  
ATOM    730  OH  TYR A  45      -2.272   1.526   6.644  1.00  1.36           O  
ATOM    731  H   TYR A  45      -5.149   6.685  12.439  1.00  1.36           H  
ATOM    732  HA  TYR A  45      -3.784   6.796   9.767  1.00  1.36           H  
ATOM    733 1HB  TYR A  45      -2.427   5.462  11.289  1.00  1.36           H  
ATOM    734 2HB  TYR A  45      -3.811   4.486  11.733  1.00  1.36           H  
ATOM    735  HD1 TYR A  45      -2.608   5.663   8.375  1.00  1.36           H  
ATOM    736  HD2 TYR A  45      -3.468   2.339  10.910  1.00  1.36           H  
ATOM    737  HE1 TYR A  45      -2.129   4.139   6.515  1.00  1.36           H  
ATOM    738  HE2 TYR A  45      -2.984   0.803   9.035  1.00  1.36           H  
ATOM    739  HH  TYR A  45      -2.837   0.718   6.727  1.00  1.36           H  
ATOM    740  N   LYS A  46      -5.649   5.870   8.565  1.00  1.39           N  
ATOM    741  CA  LYS A  46      -6.751   5.386   7.761  1.00  1.39           C  
ATOM    742  C   LYS A  46      -6.276   4.306   6.777  1.00  1.39           C  
ATOM    743  O   LYS A  46      -5.830   4.599   5.654  1.00  1.39           O  
ATOM    744  CB  LYS A  46      -7.395   6.566   7.051  1.00  1.39           C  
ATOM    745  CG  LYS A  46      -8.030   7.577   8.016  1.00  1.39           C  
ATOM    746  CD  LYS A  46      -8.645   8.756   7.288  1.00  1.39           C  
ATOM    747  CE  LYS A  46      -9.267   9.744   8.265  1.00  1.39           C  
ATOM    748  NZ  LYS A  46      -9.855  10.920   7.564  1.00  1.39           N  
ATOM    749  H   LYS A  46      -4.934   6.437   8.110  1.00  1.39           H  
ATOM    750  HA  LYS A  46      -7.491   4.934   8.422  1.00  1.39           H  
ATOM    751 1HB  LYS A  46      -6.641   7.087   6.459  1.00  1.39           H  
ATOM    752 2HB  LYS A  46      -8.172   6.212   6.380  1.00  1.39           H  
ATOM    753 1HG  LYS A  46      -8.795   7.080   8.613  1.00  1.39           H  
ATOM    754 2HG  LYS A  46      -7.261   7.953   8.689  1.00  1.39           H  
ATOM    755 1HD  LYS A  46      -7.869   9.274   6.727  1.00  1.39           H  
ATOM    756 2HD  LYS A  46      -9.407   8.406   6.591  1.00  1.39           H  
ATOM    757 1HE  LYS A  46     -10.049   9.240   8.831  1.00  1.39           H  
ATOM    758 2HE  LYS A  46      -8.498  10.092   8.957  1.00  1.39           H  
ATOM    759 1HZ  LYS A  46     -10.256  11.551   8.243  1.00  1.39           H  
ATOM    760 2HZ  LYS A  46      -9.130  11.399   7.046  1.00  1.39           H  
ATOM    761 3HZ  LYS A  46     -10.575  10.609   6.928  1.00  1.39           H  
ATOM    762  N   ASP A  47      -6.375   3.044   7.198  1.00  1.42           N  
ATOM    763  CA  ASP A  47      -5.861   1.913   6.417  1.00  1.42           C  
ATOM    764  C   ASP A  47      -6.524   1.769   5.059  1.00  1.42           C  
ATOM    765  O   ASP A  47      -5.893   1.343   4.095  1.00  1.42           O  
ATOM    766  CB  ASP A  47      -5.974   0.603   7.200  1.00  1.42           C  
ATOM    767  CG  ASP A  47      -5.229  -0.584   6.525  1.00  1.42           C  
ATOM    768  OD1 ASP A  47      -4.007  -0.524   6.360  1.00  1.42           O  
ATOM    769  OD2 ASP A  47      -5.879  -1.537   6.174  1.00  1.42           O  
ATOM    770  H   ASP A  47      -6.773   2.870   8.115  1.00  1.42           H  
ATOM    771  HA  ASP A  47      -4.808   2.095   6.227  1.00  1.42           H  
ATOM    772 1HB  ASP A  47      -5.580   0.744   8.207  1.00  1.42           H  
ATOM    773 2HB  ASP A  47      -7.026   0.335   7.300  1.00  1.42           H  
ATOM    774  N   GLU A  48      -7.787   2.175   4.968  1.00  1.43           N  
ATOM    775  CA  GLU A  48      -8.548   2.075   3.727  1.00  1.43           C  
ATOM    776  C   GLU A  48      -7.916   2.897   2.601  1.00  1.43           C  
ATOM    777  O   GLU A  48      -8.113   2.596   1.422  1.00  1.43           O  
ATOM    778  CB  GLU A  48      -9.991   2.533   3.954  1.00  1.43           C  
ATOM    779  CG  GLU A  48     -10.814   1.592   4.836  1.00  1.43           C  
ATOM    780  CD  GLU A  48     -12.231   2.072   5.077  1.00  1.43           C  
ATOM    781  OE1 GLU A  48     -12.544   3.175   4.693  1.00  1.43           O  
ATOM    782  OE2 GLU A  48     -12.998   1.328   5.645  1.00  1.43           O  
ATOM    783  H   GLU A  48      -8.235   2.534   5.795  1.00  1.43           H  
ATOM    784  HA  GLU A  48      -8.558   1.031   3.417  1.00  1.43           H  
ATOM    785 1HB  GLU A  48      -9.989   3.520   4.420  1.00  1.43           H  
ATOM    786 2HB  GLU A  48     -10.498   2.626   2.994  1.00  1.43           H  
ATOM    787 1HG  GLU A  48     -10.851   0.613   4.361  1.00  1.43           H  
ATOM    788 2HG  GLU A  48     -10.306   1.480   5.793  1.00  1.43           H  
ATOM    789  N   ILE A  49      -7.211   3.971   2.966  1.00  1.39           N  
ATOM    790  CA  ILE A  49      -6.578   4.848   1.996  1.00  1.39           C  
ATOM    791  C   ILE A  49      -5.056   4.909   2.188  1.00  1.39           C  
ATOM    792  O   ILE A  49      -4.363   5.639   1.475  1.00  1.39           O  
ATOM    793  CB  ILE A  49      -7.213   6.245   2.054  1.00  1.39           C  
ATOM    794  CG1 ILE A  49      -7.019   6.824   3.422  1.00  1.39           C  
ATOM    795  CG2 ILE A  49      -8.697   6.162   1.721  1.00  1.39           C  
ATOM    796  CD1 ILE A  49      -7.382   8.280   3.527  1.00  1.39           C  
ATOM    797  H   ILE A  49      -7.059   4.162   3.952  1.00  1.39           H  
ATOM    798  HA  ILE A  49      -6.765   4.447   1.002  1.00  1.39           H  
ATOM    799  HB  ILE A  49      -6.714   6.897   1.341  1.00  1.39           H  
ATOM    800 1HG1 ILE A  49      -7.629   6.261   4.114  1.00  1.39           H  
ATOM    801 2HG1 ILE A  49      -5.984   6.690   3.705  1.00  1.39           H  
ATOM    802 1HG2 ILE A  49      -9.136   7.157   1.758  1.00  1.39           H  
ATOM    803 2HG2 ILE A  49      -8.821   5.747   0.720  1.00  1.39           H  
ATOM    804 3HG2 ILE A  49      -9.202   5.520   2.443  1.00  1.39           H  
ATOM    805 1HD1 ILE A  49      -7.217   8.621   4.541  1.00  1.39           H  
ATOM    806 2HD1 ILE A  49      -6.758   8.857   2.845  1.00  1.39           H  
ATOM    807 3HD1 ILE A  49      -8.429   8.413   3.266  1.00  1.39           H  
ATOM    808  N   LYS A  50      -4.543   4.138   3.159  1.00  1.33           N  
ATOM    809  CA  LYS A  50      -3.110   4.054   3.464  1.00  1.33           C  
ATOM    810  C   LYS A  50      -2.520   5.427   3.744  1.00  1.33           C  
ATOM    811  O   LYS A  50      -1.459   5.789   3.221  1.00  1.33           O  
ATOM    812  CB  LYS A  50      -2.364   3.359   2.323  1.00  1.33           C  
ATOM    813  CG  LYS A  50      -2.918   1.967   1.985  1.00  1.33           C  
ATOM    814  CD  LYS A  50      -2.671   0.966   3.121  1.00  1.33           C  
ATOM    815  CE  LYS A  50      -3.217  -0.415   2.782  1.00  1.33           C  
ATOM    816  NZ  LYS A  50      -2.956  -1.414   3.874  1.00  1.33           N  
ATOM    817  H   LYS A  50      -5.180   3.602   3.740  1.00  1.33           H  
ATOM    818  HA  LYS A  50      -2.994   3.448   4.365  1.00  1.33           H  
ATOM    819 1HB  LYS A  50      -2.401   3.974   1.423  1.00  1.33           H  
ATOM    820 2HB  LYS A  50      -1.315   3.246   2.584  1.00  1.33           H  
ATOM    821 1HG  LYS A  50      -3.996   2.036   1.818  1.00  1.33           H  
ATOM    822 2HG  LYS A  50      -2.448   1.601   1.075  1.00  1.33           H  
ATOM    823 1HD  LYS A  50      -1.608   0.877   3.305  1.00  1.33           H  
ATOM    824 2HD  LYS A  50      -3.157   1.317   4.038  1.00  1.33           H  
ATOM    825 1HE  LYS A  50      -4.295  -0.336   2.635  1.00  1.33           H  
ATOM    826 2HE  LYS A  50      -2.758  -0.768   1.863  1.00  1.33           H  
ATOM    827 1HZ  LYS A  50      -3.343  -2.302   3.618  1.00  1.33           H  
ATOM    828 2HZ  LYS A  50      -1.969  -1.506   4.021  1.00  1.33           H  
ATOM    829 3HZ  LYS A  50      -3.395  -1.111   4.762  1.00  1.33           H  
ATOM    830  N   THR A  51      -3.247   6.200   4.539  1.00  1.25           N  
ATOM    831  CA  THR A  51      -2.826   7.547   4.872  1.00  1.25           C  
ATOM    832  C   THR A  51      -2.768   7.819   6.357  1.00  1.25           C  
ATOM    833  O   THR A  51      -3.678   7.474   7.121  1.00  1.25           O  
ATOM    834  CB  THR A  51      -3.750   8.587   4.209  1.00  1.25           C  
ATOM    835  OG1 THR A  51      -3.710   8.425   2.773  1.00  1.25           O  
ATOM    836  CG2 THR A  51      -3.335  10.018   4.565  1.00  1.25           C  
ATOM    837  H   THR A  51      -4.118   5.814   4.916  1.00  1.25           H  
ATOM    838  HA  THR A  51      -1.819   7.697   4.481  1.00  1.25           H  
ATOM    839  HB  THR A  51      -4.754   8.435   4.557  1.00  1.25           H  
ATOM    840  HG1 THR A  51      -3.968   7.518   2.521  1.00  1.25           H  
ATOM    841 1HG2 THR A  51      -4.012  10.709   4.077  1.00  1.25           H  
ATOM    842 2HG2 THR A  51      -3.390  10.170   5.638  1.00  1.25           H  
ATOM    843 3HG2 THR A  51      -2.320  10.211   4.231  1.00  1.25           H  
ATOM    844  N   PHE A  52      -1.689   8.458   6.762  1.00  1.20           N  
ATOM    845  CA  PHE A  52      -1.523   8.894   8.127  1.00  1.20           C  
ATOM    846  C   PHE A  52      -1.728  10.401   8.162  1.00  1.20           C  
ATOM    847  O   PHE A  52      -1.287  11.103   7.248  1.00  1.20           O  
ATOM    848  CB  PHE A  52      -0.132   8.532   8.619  1.00  1.20           C  
ATOM    849  CG  PHE A  52       0.097   7.058   8.776  1.00  1.20           C  
ATOM    850  CD1 PHE A  52       0.471   6.270   7.696  1.00  1.20           C  
ATOM    851  CD2 PHE A  52      -0.029   6.465  10.000  1.00  1.20           C  
ATOM    852  CE1 PHE A  52       0.722   4.927   7.859  1.00  1.20           C  
ATOM    853  CE2 PHE A  52       0.206   5.127  10.157  1.00  1.20           C  
ATOM    854  CZ  PHE A  52       0.591   4.354   9.088  1.00  1.20           C  
ATOM    855  H   PHE A  52      -0.957   8.676   6.083  1.00  1.20           H  
ATOM    856  HA  PHE A  52      -2.269   8.415   8.756  1.00  1.20           H  
ATOM    857 1HB  PHE A  52       0.605   8.922   7.915  1.00  1.20           H  
ATOM    858 2HB  PHE A  52       0.046   9.012   9.580  1.00  1.20           H  
ATOM    859  HD1 PHE A  52       0.569   6.735   6.716  1.00  1.20           H  
ATOM    860  HD2 PHE A  52      -0.326   7.071  10.858  1.00  1.20           H  
ATOM    861  HE1 PHE A  52       1.019   4.325   7.020  1.00  1.20           H  
ATOM    862  HE2 PHE A  52       0.086   4.675  11.141  1.00  1.20           H  
ATOM    863  HZ  PHE A  52       0.783   3.290   9.223  1.00  1.20           H  
ATOM    864  N   THR A  53      -2.400  10.889   9.188  1.00  1.17           N  
ATOM    865  CA  THR A  53      -2.635  12.318   9.329  1.00  1.17           C  
ATOM    866  C   THR A  53      -2.205  12.815  10.694  1.00  1.17           C  
ATOM    867  O   THR A  53      -2.453  12.145  11.702  1.00  1.17           O  
ATOM    868  CB  THR A  53      -4.126  12.666   9.120  1.00  1.17           C  
ATOM    869  OG1 THR A  53      -4.551  12.244   7.815  1.00  1.17           O  
ATOM    870  CG2 THR A  53      -4.346  14.183   9.244  1.00  1.17           C  
ATOM    871  H   THR A  53      -2.767  10.242   9.884  1.00  1.17           H  
ATOM    872  HA  THR A  53      -2.050  12.841   8.580  1.00  1.17           H  
ATOM    873  HB  THR A  53      -4.728  12.155   9.868  1.00  1.17           H  
ATOM    874  HG1 THR A  53      -3.914  12.543   7.165  1.00  1.17           H  
ATOM    875 1HG2 THR A  53      -5.397  14.407   9.088  1.00  1.17           H  
ATOM    876 2HG2 THR A  53      -4.058  14.531  10.233  1.00  1.17           H  
ATOM    877 3HG2 THR A  53      -3.752  14.705   8.496  1.00  1.17           H  
ATOM    878  N   VAL A  54      -1.539  13.970  10.739  1.00  1.18           N  
ATOM    879  CA  VAL A  54      -1.198  14.542  12.032  1.00  1.18           C  
ATOM    880  C   VAL A  54      -1.804  15.938  12.106  1.00  1.18           C  
ATOM    881  O   VAL A  54      -1.519  16.803  11.261  1.00  1.18           O  
ATOM    882  CB  VAL A  54       0.307  14.647  12.240  1.00  1.18           C  
ATOM    883  CG1 VAL A  54       0.595  15.159  13.648  1.00  1.18           C  
ATOM    884  CG2 VAL A  54       0.908  13.363  11.956  1.00  1.18           C  
ATOM    885  H   VAL A  54      -1.326  14.456   9.872  1.00  1.18           H  
ATOM    886  HA  VAL A  54      -1.614  13.927  12.818  1.00  1.18           H  
ATOM    887  HB  VAL A  54       0.697  15.384  11.593  1.00  1.18           H  
ATOM    888 1HG1 VAL A  54       1.669  15.247  13.786  1.00  1.18           H  
ATOM    889 2HG1 VAL A  54       0.124  16.128  13.793  1.00  1.18           H  
ATOM    890 3HG1 VAL A  54       0.196  14.450  14.378  1.00  1.18           H  
ATOM    891 1HG2 VAL A  54       1.984  13.418  12.095  1.00  1.18           H  
ATOM    892 2HG2 VAL A  54       0.468  12.670  12.625  1.00  1.18           H  
ATOM    893 3HG2 VAL A  54       0.687  13.074  10.936  1.00  1.18           H  
ATOM    894  N   THR A  55      -2.629  16.164  13.111  1.00  1.22           N  
ATOM    895  CA  THR A  55      -3.274  17.461  13.229  1.00  1.22           C  
ATOM    896  C   THR A  55      -2.829  18.159  14.492  1.00  1.22           C  
ATOM    897  O   THR A  55      -2.830  17.547  15.558  1.00  1.22           O  
ATOM    898  CB  THR A  55      -4.801  17.307  13.230  1.00  1.22           C  
ATOM    899  OG1 THR A  55      -5.231  16.665  12.011  1.00  1.22           O  
ATOM    900  CG2 THR A  55      -5.467  18.671  13.324  1.00  1.22           C  
ATOM    901  H   THR A  55      -2.821  15.404  13.770  1.00  1.22           H  
ATOM    902  HA  THR A  55      -2.981  18.086  12.388  1.00  1.22           H  
ATOM    903  HB  THR A  55      -5.100  16.693  14.080  1.00  1.22           H  
ATOM    904  HG1 THR A  55      -6.146  16.385  12.110  1.00  1.22           H  
ATOM    905 1HG2 THR A  55      -6.548  18.547  13.323  1.00  1.22           H  
ATOM    906 2HG2 THR A  55      -5.163  19.171  14.247  1.00  1.22           H  
ATOM    907 3HG2 THR A  55      -5.171  19.281  12.472  1.00  1.22           H  
ATOM    908  N   GLU A  56      -2.414  19.413  14.363  1.00  1.27           N  
ATOM    909  CA  GLU A  56      -1.944  20.208  15.489  1.00  1.27           C  
ATOM    910  C   GLU A  56      -2.909  21.355  15.733  1.00  1.27           C  
ATOM    911  O   GLU A  56      -4.040  21.129  16.162  1.00  1.27           O  
ATOM    912  OXT GLU A  56      -2.692  22.410  15.142  1.00  1.27           O  
ATOM    913  CB  GLU A  56      -0.536  20.744  15.209  1.00  1.27           C  
ATOM    914  CG  GLU A  56       0.114  21.550  16.335  1.00  1.27           C  
ATOM    915  CD  GLU A  56       1.478  22.122  15.957  1.00  1.27           C  
ATOM    916  OE1 GLU A  56       1.497  23.069  15.207  1.00  1.27           O  
ATOM    917  OE2 GLU A  56       2.491  21.617  16.398  1.00  1.27           O  
ATOM    918  H   GLU A  56      -2.440  19.836  13.442  1.00  1.27           H  
ATOM    919  HA  GLU A  56      -1.922  19.591  16.384  1.00  1.27           H  
ATOM    920 1HB  GLU A  56       0.116  19.907  15.010  1.00  1.27           H  
ATOM    921 2HB  GLU A  56      -0.561  21.367  14.325  1.00  1.27           H  
ATOM    922 1HG  GLU A  56      -0.547  22.369  16.609  1.00  1.27           H  
ATOM    923 2HG  GLU A  56       0.227  20.907  17.203  1.00  1.27           H  
ENDMDL

