REMARK ID 698250 DOMAINID 688732 MODEL 1 Structure prediction of GB98
MODEL     1
ATOM      1  N   THR A   1       1.543  -0.803  -1.743  1.00  1.30           N  
ATOM      2  CA  THR A   1       2.932  -0.403  -1.490  1.00  1.30           C  
ATOM      3  C   THR A   1       3.238   1.071  -1.740  1.00  1.30           C  
ATOM      4  O   THR A   1       3.206   1.589  -2.880  1.00  1.30           O  
ATOM      5  CB  THR A   1       3.929  -1.239  -2.305  1.00  1.30           C  
ATOM      6  OG1 THR A   1       3.792  -2.621  -1.957  1.00  1.30           O  
ATOM      7  CG2 THR A   1       5.353  -0.783  -1.996  1.00  1.30           C  
ATOM      8 1H   THR A   1       1.525  -1.546  -2.424  1.00  1.30           H  
ATOM      9 2H   THR A   1       1.172  -1.165  -0.876  1.00  1.30           H  
ATOM     10 3H   THR A   1       0.927  -0.038  -2.027  1.00  1.30           H  
ATOM     11  HA  THR A   1       3.139  -0.594  -0.439  1.00  1.30           H  
ATOM     12  HB  THR A   1       3.756  -1.114  -3.350  1.00  1.30           H  
ATOM     13  HG1 THR A   1       2.884  -2.897  -2.105  1.00  1.30           H  
ATOM     14 1HG2 THR A   1       6.051  -1.381  -2.573  1.00  1.30           H  
ATOM     15 2HG2 THR A   1       5.477   0.265  -2.256  1.00  1.30           H  
ATOM     16 3HG2 THR A   1       5.553  -0.909  -0.936  1.00  1.30           H  
ATOM     17  N   THR A   2       3.553   1.743  -0.632  1.00  1.19           N  
ATOM     18  CA  THR A   2       3.914   3.153  -0.644  1.00  1.19           C  
ATOM     19  C   THR A   2       5.372   3.284  -1.014  1.00  1.19           C  
ATOM     20  O   THR A   2       6.209   2.562  -0.475  1.00  1.19           O  
ATOM     21  CB  THR A   2       3.684   3.829   0.726  1.00  1.19           C  
ATOM     22  OG1 THR A   2       2.296   3.732   1.089  1.00  1.19           O  
ATOM     23  CG2 THR A   2       4.085   5.321   0.649  1.00  1.19           C  
ATOM     24  H   THR A   2       3.557   1.258   0.254  1.00  1.19           H  
ATOM     25  HA  THR A   2       3.334   3.669  -1.375  1.00  1.19           H  
ATOM     26  HB  THR A   2       4.286   3.332   1.487  1.00  1.19           H  
ATOM     27  HG1 THR A   2       1.764   4.245   0.478  1.00  1.19           H  
ATOM     28 1HG2 THR A   2       3.916   5.794   1.614  1.00  1.19           H  
ATOM     29 2HG2 THR A   2       5.138   5.415   0.392  1.00  1.19           H  
ATOM     30 3HG2 THR A   2       3.484   5.823  -0.112  1.00  1.19           H  
ATOM     31  N   TYR A   3       5.668   4.197  -1.928  1.00  1.10           N  
ATOM     32  CA  TYR A   3       7.046   4.445  -2.277  1.00  1.10           C  
ATOM     33  C   TYR A   3       7.424   5.846  -1.870  1.00  1.10           C  
ATOM     34  O   TYR A   3       6.612   6.779  -1.910  1.00  1.10           O  
ATOM     35  CB  TYR A   3       7.297   4.254  -3.764  1.00  1.10           C  
ATOM     36  CG  TYR A   3       7.171   2.847  -4.234  1.00  1.10           C  
ATOM     37  CD1 TYR A   3       5.951   2.336  -4.563  1.00  1.10           C  
ATOM     38  CD2 TYR A   3       8.297   2.070  -4.344  1.00  1.10           C  
ATOM     39  CE1 TYR A   3       5.848   1.043  -4.994  1.00  1.10           C  
ATOM     40  CE2 TYR A   3       8.194   0.784  -4.770  1.00  1.10           C  
ATOM     41  CZ  TYR A   3       6.972   0.259  -5.095  1.00  1.10           C  
ATOM     42  OH  TYR A   3       6.878  -1.058  -5.515  1.00  1.10           O  
ATOM     43  H   TYR A   3       4.934   4.743  -2.371  1.00  1.10           H  
ATOM     44  HA  TYR A   3       7.683   3.758  -1.725  1.00  1.10           H  
ATOM     45 1HB  TYR A   3       6.618   4.883  -4.343  1.00  1.10           H  
ATOM     46 2HB  TYR A   3       8.304   4.561  -3.967  1.00  1.10           H  
ATOM     47  HD1 TYR A   3       5.061   2.957  -4.469  1.00  1.10           H  
ATOM     48  HD2 TYR A   3       9.269   2.483  -4.077  1.00  1.10           H  
ATOM     49  HE1 TYR A   3       4.889   0.642  -5.241  1.00  1.10           H  
ATOM     50  HE2 TYR A   3       9.079   0.174  -4.850  1.00  1.10           H  
ATOM     51  HH  TYR A   3       5.949  -1.268  -5.752  1.00  1.10           H  
ATOM     52  N   LYS A   4       8.675   6.004  -1.491  1.00  1.06           N  
ATOM     53  CA  LYS A   4       9.138   7.323  -1.102  1.00  1.06           C  
ATOM     54  C   LYS A   4      10.280   7.779  -1.979  1.00  1.06           C  
ATOM     55  O   LYS A   4      11.083   6.957  -2.422  1.00  1.06           O  
ATOM     56  CB  LYS A   4       9.585   7.294   0.361  1.00  1.06           C  
ATOM     57  CG  LYS A   4       8.466   6.955   1.338  1.00  1.06           C  
ATOM     58  CD  LYS A   4       8.923   7.022   2.767  1.00  1.06           C  
ATOM     59  CE  LYS A   4       7.786   6.669   3.715  1.00  1.06           C  
ATOM     60  NZ  LYS A   4       8.221   6.707   5.137  1.00  1.06           N  
ATOM     61  H   LYS A   4       9.294   5.189  -1.455  1.00  1.06           H  
ATOM     62  HA  LYS A   4       8.326   8.039  -1.216  1.00  1.06           H  
ATOM     63 1HB  LYS A   4      10.371   6.544   0.485  1.00  1.06           H  
ATOM     64 2HB  LYS A   4      10.000   8.263   0.636  1.00  1.06           H  
ATOM     65 1HG  LYS A   4       7.654   7.629   1.209  1.00  1.06           H  
ATOM     66 2HG  LYS A   4       8.107   5.943   1.139  1.00  1.06           H  
ATOM     67 1HD  LYS A   4       9.754   6.328   2.919  1.00  1.06           H  
ATOM     68 2HD  LYS A   4       9.268   8.034   2.986  1.00  1.06           H  
ATOM     69 1HE  LYS A   4       6.970   7.377   3.572  1.00  1.06           H  
ATOM     70 2HE  LYS A   4       7.426   5.667   3.480  1.00  1.06           H  
ATOM     71 1HZ  LYS A   4       7.443   6.467   5.735  1.00  1.06           H  
ATOM     72 2HZ  LYS A   4       8.970   6.044   5.278  1.00  1.06           H  
ATOM     73 3HZ  LYS A   4       8.546   7.635   5.368  1.00  1.06           H  
ATOM     74  N   LEU A   5      10.358   9.084  -2.200  1.00  1.07           N  
ATOM     75  CA  LEU A   5      11.473   9.685  -2.900  1.00  1.07           C  
ATOM     76  C   LEU A   5      12.206  10.690  -2.064  1.00  1.07           C  
ATOM     77  O   LEU A   5      11.614  11.626  -1.529  1.00  1.07           O  
ATOM     78  CB  LEU A   5      11.002  10.380  -4.154  1.00  1.07           C  
ATOM     79  CG  LEU A   5      12.032  11.238  -4.914  1.00  1.07           C  
ATOM     80  CD1 LEU A   5      13.119  10.344  -5.483  1.00  1.07           C  
ATOM     81  CD2 LEU A   5      11.307  12.056  -6.010  1.00  1.07           C  
ATOM     82  H   LEU A   5       9.603   9.701  -1.891  1.00  1.07           H  
ATOM     83  HA  LEU A   5      12.156   8.897  -3.182  1.00  1.07           H  
ATOM     84 1HB  LEU A   5      10.747   9.600  -4.807  1.00  1.07           H  
ATOM     85 2HB  LEU A   5      10.127  10.961  -3.936  1.00  1.07           H  
ATOM     86  HG  LEU A   5      12.505  11.916  -4.225  1.00  1.07           H  
ATOM     87 1HD1 LEU A   5      13.848  10.946  -6.004  1.00  1.07           H  
ATOM     88 2HD1 LEU A   5      13.604   9.815  -4.687  1.00  1.07           H  
ATOM     89 3HD1 LEU A   5      12.690   9.636  -6.155  1.00  1.07           H  
ATOM     90 1HD2 LEU A   5      11.997  12.667  -6.547  1.00  1.07           H  
ATOM     91 2HD2 LEU A   5      10.839  11.418  -6.689  1.00  1.07           H  
ATOM     92 3HD2 LEU A   5      10.563  12.688  -5.553  1.00  1.07           H  
ATOM     93  N   ILE A   6      13.505  10.512  -1.970  1.00  1.16           N  
ATOM     94  CA  ILE A   6      14.318  11.466  -1.276  1.00  1.16           C  
ATOM     95  C   ILE A   6      15.221  12.182  -2.243  1.00  1.16           C  
ATOM     96  O   ILE A   6      16.193  11.612  -2.741  1.00  1.16           O  
ATOM     97  CB  ILE A   6      15.197  10.802  -0.214  1.00  1.16           C  
ATOM     98  CG1 ILE A   6      14.332  10.071   0.808  1.00  1.16           C  
ATOM     99  CG2 ILE A   6      16.095  11.864   0.432  1.00  1.16           C  
ATOM    100  CD1 ILE A   6      15.133   9.233   1.764  1.00  1.16           C  
ATOM    101  H   ILE A   6      13.925   9.697  -2.409  1.00  1.16           H  
ATOM    102  HA  ILE A   6      13.676  12.206  -0.793  1.00  1.16           H  
ATOM    103  HB  ILE A   6      15.824  10.050  -0.689  1.00  1.16           H  
ATOM    104 1HG1 ILE A   6      13.754  10.803   1.375  1.00  1.16           H  
ATOM    105 2HG1 ILE A   6      13.639   9.413   0.282  1.00  1.16           H  
ATOM    106 1HG2 ILE A   6      16.741  11.401   1.173  1.00  1.16           H  
ATOM    107 2HG2 ILE A   6      16.712  12.340  -0.336  1.00  1.16           H  
ATOM    108 3HG2 ILE A   6      15.476  12.625   0.912  1.00  1.16           H  
ATOM    109 1HD1 ILE A   6      14.459   8.733   2.462  1.00  1.16           H  
ATOM    110 2HD1 ILE A   6      15.698   8.484   1.207  1.00  1.16           H  
ATOM    111 3HD1 ILE A   6      15.821   9.869   2.318  1.00  1.16           H  
ATOM    112  N   LEU A   7      14.937  13.441  -2.456  1.00  1.34           N  
ATOM    113  CA  LEU A   7      15.791  14.233  -3.296  1.00  1.34           C  
ATOM    114  C   LEU A   7      16.690  14.908  -2.296  1.00  1.34           C  
ATOM    115  O   LEU A   7      16.189  15.407  -1.300  1.00  1.34           O  
ATOM    116  CB  LEU A   7      14.952  15.228  -4.111  1.00  1.34           C  
ATOM    117  CG  LEU A   7      13.944  14.569  -5.080  1.00  1.34           C  
ATOM    118  CD1 LEU A   7      13.096  15.567  -5.816  1.00  1.34           C  
ATOM    119  CD2 LEU A   7      14.711  13.781  -6.022  1.00  1.34           C  
ATOM    120  H   LEU A   7      14.115  13.854  -2.025  1.00  1.34           H  
ATOM    121  HA  LEU A   7      16.383  13.603  -3.955  1.00  1.34           H  
ATOM    122 1HB  LEU A   7      14.392  15.847  -3.425  1.00  1.34           H  
ATOM    123 2HB  LEU A   7      15.604  15.863  -4.668  1.00  1.34           H  
ATOM    124  HG  LEU A   7      13.277  13.941  -4.520  1.00  1.34           H  
ATOM    125 1HD1 LEU A   7      12.421  15.037  -6.473  1.00  1.34           H  
ATOM    126 2HD1 LEU A   7      12.523  16.123  -5.112  1.00  1.34           H  
ATOM    127 3HD1 LEU A   7      13.710  16.227  -6.398  1.00  1.34           H  
ATOM    128 1HD2 LEU A   7      14.070  13.273  -6.709  1.00  1.34           H  
ATOM    129 2HD2 LEU A   7      15.384  14.425  -6.578  1.00  1.34           H  
ATOM    130 3HD2 LEU A   7      15.267  13.057  -5.447  1.00  1.34           H  
ATOM    131  N   ASN A   8      17.992  14.964  -2.541  1.00  1.61           N  
ATOM    132  CA  ASN A   8      18.865  15.587  -1.545  1.00  1.61           C  
ATOM    133  C   ASN A   8      19.083  17.091  -1.702  1.00  1.61           C  
ATOM    134  O   ASN A   8      19.902  17.688  -0.996  1.00  1.61           O  
ATOM    135  CB  ASN A   8      20.157  14.806  -1.386  1.00  1.61           C  
ATOM    136  CG  ASN A   8      19.957  13.561  -0.492  1.00  1.61           C  
ATOM    137  OD1 ASN A   8      19.252  13.685   0.523  1.00  1.61           O  
ATOM    138  ND2 ASN A   8      20.523  12.421  -0.802  1.00  1.61           N  
ATOM    139  H   ASN A   8      18.392  14.503  -3.366  1.00  1.61           H  
ATOM    140  HA  ASN A   8      18.361  15.477  -0.583  1.00  1.61           H  
ATOM    141 1HB  ASN A   8      20.512  14.480  -2.367  1.00  1.61           H  
ATOM    142 2HB  ASN A   8      20.925  15.441  -0.951  1.00  1.61           H  
ATOM    143 1HD2 ASN A   8      20.386  11.635  -0.200  1.00  1.61           H  
ATOM    144 2HD2 ASN A   8      21.084  12.296  -1.626  1.00  1.61           H  
ATOM    145  N   LEU A   9      18.324  17.712  -2.597  1.00  1.93           N  
ATOM    146  CA  LEU A   9      18.346  19.162  -2.732  1.00  1.93           C  
ATOM    147  C   LEU A   9      17.386  19.659  -1.661  1.00  1.93           C  
ATOM    148  O   LEU A   9      16.222  19.268  -1.668  1.00  1.93           O  
ATOM    149  CB  LEU A   9      17.868  19.610  -4.113  1.00  1.93           C  
ATOM    150  CG  LEU A   9      17.901  21.123  -4.351  1.00  1.93           C  
ATOM    151  CD1 LEU A   9      19.343  21.582  -4.337  1.00  1.93           C  
ATOM    152  CD2 LEU A   9      17.213  21.470  -5.679  1.00  1.93           C  
ATOM    153  H   LEU A   9      17.694  17.162  -3.160  1.00  1.93           H  
ATOM    154  HA  LEU A   9      19.350  19.542  -2.535  1.00  1.93           H  
ATOM    155 1HB  LEU A   9      18.490  19.139  -4.871  1.00  1.93           H  
ATOM    156 2HB  LEU A   9      16.842  19.276  -4.243  1.00  1.93           H  
ATOM    157  HG  LEU A   9      17.391  21.623  -3.538  1.00  1.93           H  
ATOM    158 1HD1 LEU A   9      19.383  22.661  -4.484  1.00  1.93           H  
ATOM    159 2HD1 LEU A   9      19.796  21.331  -3.377  1.00  1.93           H  
ATOM    160 3HD1 LEU A   9      19.890  21.085  -5.138  1.00  1.93           H  
ATOM    161 1HD2 LEU A   9      17.242  22.547  -5.834  1.00  1.93           H  
ATOM    162 2HD2 LEU A   9      17.731  20.979  -6.506  1.00  1.93           H  
ATOM    163 3HD2 LEU A   9      16.171  21.143  -5.656  1.00  1.93           H  
ATOM    164  N   LYS A  10      17.845  20.513  -0.750  1.00  2.28           N  
ATOM    165  CA  LYS A  10      17.046  20.915   0.422  1.00  2.28           C  
ATOM    166  C   LYS A  10      15.570  21.235   0.167  1.00  2.28           C  
ATOM    167  O   LYS A  10      14.686  20.704   0.852  1.00  2.28           O  
ATOM    168  CB  LYS A  10      17.701  22.130   1.080  1.00  2.28           C  
ATOM    169  CG  LYS A  10      17.000  22.633   2.339  1.00  2.28           C  
ATOM    170  CD  LYS A  10      17.740  23.828   2.943  1.00  2.28           C  
ATOM    171  CE  LYS A  10      17.020  24.367   4.174  1.00  2.28           C  
ATOM    172  NZ  LYS A  10      17.737  25.527   4.772  1.00  2.28           N  
ATOM    173  H   LYS A  10      18.800  20.836  -0.829  1.00  2.28           H  
ATOM    174  HA  LYS A  10      17.072  20.098   1.134  1.00  2.28           H  
ATOM    175 1HB  LYS A  10      18.729  21.885   1.347  1.00  2.28           H  
ATOM    176 2HB  LYS A  10      17.735  22.953   0.370  1.00  2.28           H  
ATOM    177 1HG  LYS A  10      15.982  22.937   2.089  1.00  2.28           H  
ATOM    178 2HG  LYS A  10      16.950  21.833   3.075  1.00  2.28           H  
ATOM    179 1HD  LYS A  10      18.749  23.529   3.225  1.00  2.28           H  
ATOM    180 2HD  LYS A  10      17.808  24.622   2.201  1.00  2.28           H  
ATOM    181 1HE  LYS A  10      16.016  24.679   3.891  1.00  2.28           H  
ATOM    182 2HE  LYS A  10      16.946  23.575   4.920  1.00  2.28           H  
ATOM    183 1HZ  LYS A  10      17.230  25.854   5.582  1.00  2.28           H  
ATOM    184 2HZ  LYS A  10      18.666  25.244   5.049  1.00  2.28           H  
ATOM    185 3HZ  LYS A  10      17.801  26.271   4.092  1.00  2.28           H  
ATOM    186  N   GLN A  11      15.291  22.046  -0.845  1.00  2.56           N  
ATOM    187  CA  GLN A  11      13.927  22.471  -1.150  1.00  2.56           C  
ATOM    188  C   GLN A  11      12.995  21.331  -1.552  1.00  2.56           C  
ATOM    189  O   GLN A  11      11.777  21.510  -1.597  1.00  2.56           O  
ATOM    190  CB  GLN A  11      13.918  23.521  -2.265  1.00  2.56           C  
ATOM    191  CG  GLN A  11      14.340  22.993  -3.625  1.00  2.56           C  
ATOM    192  CD  GLN A  11      14.325  24.061  -4.708  1.00  2.56           C  
ATOM    193  OE1 GLN A  11      13.293  24.290  -5.350  1.00  2.56           O  
ATOM    194  NE2 GLN A  11      15.454  24.737  -4.906  1.00  2.56           N  
ATOM    195  H   GLN A  11      16.053  22.407  -1.398  1.00  2.56           H  
ATOM    196  HA  GLN A  11      13.512  22.928  -0.250  1.00  2.56           H  
ATOM    197 1HB  GLN A  11      12.915  23.937  -2.363  1.00  2.56           H  
ATOM    198 2HB  GLN A  11      14.588  24.336  -2.000  1.00  2.56           H  
ATOM    199 1HG  GLN A  11      15.339  22.602  -3.541  1.00  2.56           H  
ATOM    200 2HG  GLN A  11      13.657  22.201  -3.928  1.00  2.56           H  
ATOM    201 1HE2 GLN A  11      15.488  25.453  -5.605  1.00  2.56           H  
ATOM    202 2HE2 GLN A  11      16.263  24.542  -4.353  1.00  2.56           H  
ATOM    203  N   ALA A  12      13.559  20.182  -1.913  1.00  2.69           N  
ATOM    204  CA  ALA A  12      12.770  19.071  -2.383  1.00  2.69           C  
ATOM    205  C   ALA A  12      12.924  17.807  -1.527  1.00  2.69           C  
ATOM    206  O   ALA A  12      12.589  16.712  -1.978  1.00  2.69           O  
ATOM    207  CB  ALA A  12      13.161  18.795  -3.809  1.00  2.69           C  
ATOM    208  H   ALA A  12      14.565  20.053  -1.831  1.00  2.69           H  
ATOM    209  HA  ALA A  12      11.721  19.363  -2.357  1.00  2.69           H  
ATOM    210 1HB  ALA A  12      12.545  18.017  -4.175  1.00  2.69           H  
ATOM    211 2HB  ALA A  12      13.012  19.691  -4.398  1.00  2.69           H  
ATOM    212 3HB  ALA A  12      14.209  18.500  -3.852  1.00  2.69           H  
ATOM    213  N   LYS A  13      13.340  17.958  -0.261  1.00  2.61           N  
ATOM    214  CA  LYS A  13      13.480  16.793   0.636  1.00  2.61           C  
ATOM    215  C   LYS A  13      12.150  16.336   1.257  1.00  2.61           C  
ATOM    216  O   LYS A  13      12.096  15.344   1.984  1.00  2.61           O  
ATOM    217  CB  LYS A  13      14.489  17.064   1.761  1.00  2.61           C  
ATOM    218  CG  LYS A  13      15.946  17.168   1.325  1.00  2.61           C  
ATOM    219  CD  LYS A  13      16.884  17.449   2.494  1.00  2.61           C  
ATOM    220  CE  LYS A  13      18.347  17.453   2.032  1.00  2.61           C  
ATOM    221  NZ  LYS A  13      19.293  17.752   3.147  1.00  2.61           N  
ATOM    222  H   LYS A  13      13.621  18.885   0.076  1.00  2.61           H  
ATOM    223  HA  LYS A  13      13.866  15.963   0.041  1.00  2.61           H  
ATOM    224 1HB  LYS A  13      14.231  18.009   2.249  1.00  2.61           H  
ATOM    225 2HB  LYS A  13      14.418  16.280   2.510  1.00  2.61           H  
ATOM    226 1HG  LYS A  13      16.243  16.218   0.912  1.00  2.61           H  
ATOM    227 2HG  LYS A  13      16.055  17.927   0.555  1.00  2.61           H  
ATOM    228 1HD  LYS A  13      16.639  18.418   2.930  1.00  2.61           H  
ATOM    229 2HD  LYS A  13      16.755  16.681   3.254  1.00  2.61           H  
ATOM    230 1HE  LYS A  13      18.590  16.473   1.621  1.00  2.61           H  
ATOM    231 2HE  LYS A  13      18.475  18.198   1.251  1.00  2.61           H  
ATOM    232 1HZ  LYS A  13      20.240  17.738   2.791  1.00  2.61           H  
ATOM    233 2HZ  LYS A  13      19.090  18.664   3.528  1.00  2.61           H  
ATOM    234 3HZ  LYS A  13      19.195  17.053   3.867  1.00  2.61           H  
ATOM    235  N   GLU A  14      11.094  17.090   0.988  1.00  2.36           N  
ATOM    236  CA  GLU A  14       9.742  16.865   1.501  1.00  2.36           C  
ATOM    237  C   GLU A  14       8.767  16.492   0.376  1.00  2.36           C  
ATOM    238  O   GLU A  14       9.155  16.379  -0.784  1.00  2.36           O  
ATOM    239  CB  GLU A  14       9.247  18.119   2.234  1.00  2.36           C  
ATOM    240  CG  GLU A  14      10.101  18.516   3.439  1.00  2.36           C  
ATOM    241  CD  GLU A  14       9.576  19.730   4.192  1.00  2.36           C  
ATOM    242  OE1 GLU A  14       8.586  20.286   3.780  1.00  2.36           O  
ATOM    243  OE2 GLU A  14      10.174  20.093   5.178  1.00  2.36           O  
ATOM    244  H   GLU A  14      11.242  17.879   0.379  1.00  2.36           H  
ATOM    245  HA  GLU A  14       9.774  16.038   2.211  1.00  2.36           H  
ATOM    246 1HB  GLU A  14       9.234  18.961   1.539  1.00  2.36           H  
ATOM    247 2HB  GLU A  14       8.226  17.968   2.581  1.00  2.36           H  
ATOM    248 1HG  GLU A  14      10.151  17.670   4.125  1.00  2.36           H  
ATOM    249 2HG  GLU A  14      11.112  18.725   3.093  1.00  2.36           H  
ATOM    250  N   GLU A  15       7.507  16.223   0.748  1.00  2.05           N  
ATOM    251  CA  GLU A  15       6.365  16.025  -0.178  1.00  2.05           C  
ATOM    252  C   GLU A  15       6.279  14.733  -1.005  1.00  2.05           C  
ATOM    253  O   GLU A  15       5.213  14.121  -1.093  1.00  2.05           O  
ATOM    254  CB  GLU A  15       6.285  17.198  -1.174  1.00  2.05           C  
ATOM    255  CG  GLU A  15       5.951  18.565  -0.555  1.00  2.05           C  
ATOM    256  CD  GLU A  15       5.948  19.709  -1.583  1.00  2.05           C  
ATOM    257  OE1 GLU A  15       6.284  19.465  -2.731  1.00  2.05           O  
ATOM    258  OE2 GLU A  15       5.621  20.814  -1.214  1.00  2.05           O  
ATOM    259  H   GLU A  15       7.304  16.248   1.735  1.00  2.05           H  
ATOM    260  HA  GLU A  15       5.466  16.062   0.437  1.00  2.05           H  
ATOM    261 1HB  GLU A  15       7.193  17.298  -1.752  1.00  2.05           H  
ATOM    262 2HB  GLU A  15       5.495  16.985  -1.887  1.00  2.05           H  
ATOM    263 1HG  GLU A  15       4.969  18.505  -0.084  1.00  2.05           H  
ATOM    264 2HG  GLU A  15       6.678  18.786   0.224  1.00  2.05           H  
ATOM    265  N   ALA A  16       7.372  14.334  -1.640  1.00  1.76           N  
ATOM    266  CA  ALA A  16       7.336  13.273  -2.659  1.00  1.76           C  
ATOM    267  C   ALA A  16       7.149  11.832  -2.151  1.00  1.76           C  
ATOM    268  O   ALA A  16       8.040  10.988  -2.275  1.00  1.76           O  
ATOM    269  CB  ALA A  16       8.614  13.337  -3.456  1.00  1.76           C  
ATOM    270  H   ALA A  16       8.224  14.871  -1.480  1.00  1.76           H  
ATOM    271  HA  ALA A  16       6.498  13.496  -3.321  1.00  1.76           H  
ATOM    272 1HB  ALA A  16       8.561  12.609  -4.259  1.00  1.76           H  
ATOM    273 2HB  ALA A  16       8.735  14.336  -3.877  1.00  1.76           H  
ATOM    274 3HB  ALA A  16       9.466  13.116  -2.807  1.00  1.76           H  
ATOM    275  N   ILE A  17       5.958  11.565  -1.617  1.00  1.53           N  
ATOM    276  CA  ILE A  17       5.544  10.238  -1.141  1.00  1.53           C  
ATOM    277  C   ILE A  17       4.229   9.832  -1.823  1.00  1.53           C  
ATOM    278  O   ILE A  17       3.277  10.614  -1.851  1.00  1.53           O  
ATOM    279  CB  ILE A  17       5.385  10.203   0.390  1.00  1.53           C  
ATOM    280  CG1 ILE A  17       6.738  10.561   1.053  1.00  1.53           C  
ATOM    281  CG2 ILE A  17       4.890   8.825   0.825  1.00  1.53           C  
ATOM    282  CD1 ILE A  17       6.667  10.697   2.546  1.00  1.53           C  
ATOM    283  H   ILE A  17       5.318  12.350  -1.531  1.00  1.53           H  
ATOM    284  HA  ILE A  17       6.303   9.510  -1.421  1.00  1.53           H  
ATOM    285  HB  ILE A  17       4.668  10.962   0.701  1.00  1.53           H  
ATOM    286 1HG1 ILE A  17       7.468   9.812   0.792  1.00  1.53           H  
ATOM    287 2HG1 ILE A  17       7.081  11.515   0.660  1.00  1.53           H  
ATOM    288 1HG2 ILE A  17       4.780   8.798   1.905  1.00  1.53           H  
ATOM    289 2HG2 ILE A  17       3.929   8.621   0.359  1.00  1.53           H  
ATOM    290 3HG2 ILE A  17       5.599   8.069   0.510  1.00  1.53           H  
ATOM    291 1HD1 ILE A  17       7.652  10.958   2.934  1.00  1.53           H  
ATOM    292 2HD1 ILE A  17       5.952  11.477   2.807  1.00  1.53           H  
ATOM    293 3HD1 ILE A  17       6.347   9.753   2.979  1.00  1.53           H  
ATOM    294  N   LYS A  18       4.179   8.629  -2.406  1.00  1.37           N  
ATOM    295  CA  LYS A  18       2.966   8.200  -3.115  1.00  1.37           C  
ATOM    296  C   LYS A  18       2.776   6.688  -3.189  1.00  1.37           C  
ATOM    297  O   LYS A  18       3.741   5.939  -3.339  1.00  1.37           O  
ATOM    298  CB  LYS A  18       2.955   8.758  -4.543  1.00  1.37           C  
ATOM    299  CG  LYS A  18       1.672   8.404  -5.349  1.00  1.37           C  
ATOM    300  CD  LYS A  18       1.611   9.077  -6.689  1.00  1.37           C  
ATOM    301  CE  LYS A  18       0.406   8.618  -7.494  1.00  1.37           C  
ATOM    302  NZ  LYS A  18      -0.885   9.058  -6.885  1.00  1.37           N  
ATOM    303  H   LYS A  18       4.987   8.007  -2.339  1.00  1.37           H  
ATOM    304  HA  LYS A  18       2.106   8.606  -2.583  1.00  1.37           H  
ATOM    305 1HB  LYS A  18       3.035   9.846  -4.515  1.00  1.37           H  
ATOM    306 2HB  LYS A  18       3.818   8.381  -5.089  1.00  1.37           H  
ATOM    307 1HG  LYS A  18       1.644   7.342  -5.538  1.00  1.37           H  
ATOM    308 2HG  LYS A  18       0.791   8.673  -4.771  1.00  1.37           H  
ATOM    309 1HD  LYS A  18       1.563  10.154  -6.551  1.00  1.37           H  
ATOM    310 2HD  LYS A  18       2.508   8.827  -7.249  1.00  1.37           H  
ATOM    311 1HE  LYS A  18       0.481   9.019  -8.502  1.00  1.37           H  
ATOM    312 2HE  LYS A  18       0.410   7.531  -7.544  1.00  1.37           H  
ATOM    313 1HZ  LYS A  18      -1.652   8.723  -7.450  1.00  1.37           H  
ATOM    314 2HZ  LYS A  18      -0.963   8.672  -5.954  1.00  1.37           H  
ATOM    315 3HZ  LYS A  18      -0.912  10.064  -6.838  1.00  1.37           H  
ATOM    316  N   GLU A  19       1.528   6.220  -3.095  1.00  1.27           N  
ATOM    317  CA  GLU A  19       1.337   4.790  -3.300  1.00  1.27           C  
ATOM    318  C   GLU A  19       1.254   4.488  -4.781  1.00  1.27           C  
ATOM    319  O   GLU A  19       0.449   5.079  -5.504  1.00  1.27           O  
ATOM    320  CB  GLU A  19       0.108   4.238  -2.575  1.00  1.27           C  
ATOM    321  CG  GLU A  19       0.066   2.716  -2.701  1.00  1.27           C  
ATOM    322  CD  GLU A  19      -1.006   1.985  -2.002  1.00  1.27           C  
ATOM    323  OE1 GLU A  19      -1.970   2.571  -1.574  1.00  1.27           O  
ATOM    324  OE2 GLU A  19      -0.804   0.784  -1.825  1.00  1.27           O  
ATOM    325  H   GLU A  19       0.746   6.836  -2.927  1.00  1.27           H  
ATOM    326  HA  GLU A  19       2.202   4.263  -2.949  1.00  1.27           H  
ATOM    327 1HB  GLU A  19       0.145   4.504  -1.519  1.00  1.27           H  
ATOM    328 2HB  GLU A  19      -0.801   4.656  -3.003  1.00  1.27           H  
ATOM    329 1HG  GLU A  19       0.031   2.448  -3.760  1.00  1.27           H  
ATOM    330 2HG  GLU A  19       0.980   2.374  -2.316  1.00  1.27           H  
ATOM    331  N   LEU A  20       2.131   3.590  -5.224  1.00  1.21           N  
ATOM    332  CA  LEU A  20       2.199   3.216  -6.631  1.00  1.21           C  
ATOM    333  C   LEU A  20       1.989   1.735  -6.880  1.00  1.21           C  
ATOM    334  O   LEU A  20       1.676   1.346  -8.008  1.00  1.21           O  
ATOM    335  CB  LEU A  20       3.546   3.563  -7.270  1.00  1.21           C  
ATOM    336  CG  LEU A  20       3.763   4.998  -7.800  1.00  1.21           C  
ATOM    337  CD1 LEU A  20       2.518   5.507  -8.448  1.00  1.21           C  
ATOM    338  CD2 LEU A  20       4.253   5.897  -6.681  1.00  1.21           C  
ATOM    339  H   LEU A  20       2.732   3.137  -4.540  1.00  1.21           H  
ATOM    340  HA  LEU A  20       1.419   3.756  -7.164  1.00  1.21           H  
ATOM    341 1HB  LEU A  20       4.310   3.387  -6.545  1.00  1.21           H  
ATOM    342 2HB  LEU A  20       3.721   2.877  -8.105  1.00  1.21           H  
ATOM    343  HG  LEU A  20       4.487   4.961  -8.573  1.00  1.21           H  
ATOM    344 1HD1 LEU A  20       2.706   6.504  -8.853  1.00  1.21           H  
ATOM    345 2HD1 LEU A  20       2.224   4.838  -9.252  1.00  1.21           H  
ATOM    346 3HD1 LEU A  20       1.726   5.556  -7.713  1.00  1.21           H  
ATOM    347 1HD2 LEU A  20       4.427   6.900  -7.073  1.00  1.21           H  
ATOM    348 2HD2 LEU A  20       3.512   5.936  -5.907  1.00  1.21           H  
ATOM    349 3HD2 LEU A  20       5.179   5.507  -6.268  1.00  1.21           H  
ATOM    350  N   VAL A  21       2.284   0.895  -5.876  1.00  1.18           N  
ATOM    351  CA  VAL A  21       2.294  -0.573  -5.994  1.00  1.18           C  
ATOM    352  C   VAL A  21       3.506  -1.049  -6.826  1.00  1.18           C  
ATOM    353  O   VAL A  21       4.386  -1.754  -6.324  1.00  1.18           O  
ATOM    354  CB  VAL A  21       0.961  -1.124  -6.573  1.00  1.18           C  
ATOM    355  CG1 VAL A  21       1.075  -2.626  -6.792  1.00  1.18           C  
ATOM    356  CG2 VAL A  21      -0.185  -0.770  -5.604  1.00  1.18           C  
ATOM    357  H   VAL A  21       2.527   1.274  -4.962  1.00  1.18           H  
ATOM    358  HA  VAL A  21       2.378  -0.988  -5.000  1.00  1.18           H  
ATOM    359  HB  VAL A  21       0.761  -0.701  -7.538  1.00  1.18           H  
ATOM    360 1HG1 VAL A  21       0.139  -3.001  -7.204  1.00  1.18           H  
ATOM    361 2HG1 VAL A  21       1.885  -2.838  -7.489  1.00  1.18           H  
ATOM    362 3HG1 VAL A  21       1.277  -3.118  -5.844  1.00  1.18           H  
ATOM    363 1HG2 VAL A  21      -1.125  -1.151  -6.002  1.00  1.18           H  
ATOM    364 2HG2 VAL A  21       0.004  -1.220  -4.635  1.00  1.18           H  
ATOM    365 3HG2 VAL A  21      -0.257   0.314  -5.492  1.00  1.18           H  
ATOM    366  N   ASP A  22       3.556  -0.638  -8.088  1.00  1.16           N  
ATOM    367  CA  ASP A  22       4.641  -0.952  -9.012  1.00  1.16           C  
ATOM    368  C   ASP A  22       5.855  -0.023  -8.907  1.00  1.16           C  
ATOM    369  O   ASP A  22       5.758   1.179  -9.179  1.00  1.16           O  
ATOM    370  CB  ASP A  22       4.116  -0.939 -10.446  1.00  1.16           C  
ATOM    371  CG  ASP A  22       5.173  -1.248 -11.488  1.00  1.16           C  
ATOM    372  OD1 ASP A  22       5.704  -2.328 -11.501  1.00  1.16           O  
ATOM    373  OD2 ASP A  22       5.470  -0.348 -12.270  1.00  1.16           O  
ATOM    374  H   ASP A  22       2.785  -0.053  -8.402  1.00  1.16           H  
ATOM    375  HA  ASP A  22       4.981  -1.966  -8.787  1.00  1.16           H  
ATOM    376 1HB  ASP A  22       3.319  -1.678 -10.537  1.00  1.16           H  
ATOM    377 2HB  ASP A  22       3.672   0.036 -10.655  1.00  1.16           H  
ATOM    378  N   ALA A  23       7.015  -0.599  -8.576  1.00  1.12           N  
ATOM    379  CA  ALA A  23       8.259   0.166  -8.441  1.00  1.12           C  
ATOM    380  C   ALA A  23       8.636   0.848  -9.751  1.00  1.12           C  
ATOM    381  O   ALA A  23       9.203   1.935  -9.735  1.00  1.12           O  
ATOM    382  CB  ALA A  23       9.407  -0.722  -7.973  1.00  1.12           C  
ATOM    383  H   ALA A  23       7.024  -1.593  -8.385  1.00  1.12           H  
ATOM    384  HA  ALA A  23       8.093   0.941  -7.695  1.00  1.12           H  
ATOM    385 1HB  ALA A  23      10.306  -0.118  -7.850  1.00  1.12           H  
ATOM    386 2HB  ALA A  23       9.150  -1.181  -7.020  1.00  1.12           H  
ATOM    387 3HB  ALA A  23       9.591  -1.499  -8.711  1.00  1.12           H  
ATOM    388  N   GLY A  24       8.333   0.211 -10.886  1.00  1.07           N  
ATOM    389  CA  GLY A  24       8.651   0.773 -12.196  1.00  1.07           C  
ATOM    390  C   GLY A  24       7.968   2.126 -12.343  1.00  1.07           C  
ATOM    391  O   GLY A  24       8.612   3.146 -12.625  1.00  1.07           O  
ATOM    392  H   GLY A  24       7.843  -0.678 -10.847  1.00  1.07           H  
ATOM    393 1HA  GLY A  24       9.730   0.882 -12.304  1.00  1.07           H  
ATOM    394 2HA  GLY A  24       8.299   0.096 -12.975  1.00  1.07           H  
ATOM    395  N   THR A  25       6.660   2.127 -12.117  1.00  1.04           N  
ATOM    396  CA  THR A  25       5.855   3.323 -12.181  1.00  1.04           C  
ATOM    397  C   THR A  25       6.384   4.351 -11.194  1.00  1.04           C  
ATOM    398  O   THR A  25       6.487   5.533 -11.529  1.00  1.04           O  
ATOM    399  CB  THR A  25       4.399   3.002 -11.847  1.00  1.04           C  
ATOM    400  OG1 THR A  25       3.908   2.032 -12.785  1.00  1.04           O  
ATOM    401  CG2 THR A  25       3.560   4.268 -11.908  1.00  1.04           C  
ATOM    402  H   THR A  25       6.200   1.233 -11.930  1.00  1.04           H  
ATOM    403  HA  THR A  25       5.913   3.740 -13.186  1.00  1.04           H  
ATOM    404  HB  THR A  25       4.343   2.581 -10.842  1.00  1.04           H  
ATOM    405  HG1 THR A  25       4.428   1.184 -12.662  1.00  1.04           H  
ATOM    406 1HG2 THR A  25       2.526   4.027 -11.665  1.00  1.04           H  
ATOM    407 2HG2 THR A  25       3.945   4.991 -11.187  1.00  1.04           H  
ATOM    408 3HG2 THR A  25       3.610   4.694 -12.908  1.00  1.04           H  
ATOM    409  N   ALA A  26       6.728   3.903  -9.976  1.00  1.01           N  
ATOM    410  CA  ALA A  26       7.257   4.816  -8.970  1.00  1.01           C  
ATOM    411  C   ALA A  26       8.527   5.478  -9.447  1.00  1.01           C  
ATOM    412  O   ALA A  26       8.663   6.690  -9.296  1.00  1.01           O  
ATOM    413  CB  ALA A  26       7.544   4.065  -7.684  1.00  1.01           C  
ATOM    414  H   ALA A  26       6.593   2.918  -9.750  1.00  1.01           H  
ATOM    415  HA  ALA A  26       6.532   5.596  -8.786  1.00  1.01           H  
ATOM    416 1HB  ALA A  26       7.918   4.755  -6.942  1.00  1.01           H  
ATOM    417 2HB  ALA A  26       6.634   3.598  -7.326  1.00  1.01           H  
ATOM    418 3HB  ALA A  26       8.280   3.307  -7.869  1.00  1.01           H  
ATOM    419  N   GLU A  27       9.413   4.740 -10.112  1.00  1.02           N  
ATOM    420  CA  GLU A  27      10.639   5.361 -10.587  1.00  1.02           C  
ATOM    421  C   GLU A  27      10.303   6.454 -11.595  1.00  1.02           C  
ATOM    422  O   GLU A  27      10.843   7.562 -11.518  1.00  1.02           O  
ATOM    423  CB  GLU A  27      11.580   4.333 -11.226  1.00  1.02           C  
ATOM    424  CG  GLU A  27      12.933   4.922 -11.639  1.00  1.02           C  
ATOM    425  CD  GLU A  27      13.950   3.909 -12.145  1.00  1.02           C  
ATOM    426  OE1 GLU A  27      13.702   2.732 -12.080  1.00  1.02           O  
ATOM    427  OE2 GLU A  27      14.980   4.341 -12.623  1.00  1.02           O  
ATOM    428  H   GLU A  27       9.262   3.737 -10.231  1.00  1.02           H  
ATOM    429  HA  GLU A  27      11.147   5.816  -9.740  1.00  1.02           H  
ATOM    430 1HB  GLU A  27      11.704   3.479 -10.590  1.00  1.02           H  
ATOM    431 2HB  GLU A  27      11.113   3.959 -12.136  1.00  1.02           H  
ATOM    432 1HG  GLU A  27      12.743   5.647 -12.428  1.00  1.02           H  
ATOM    433 2HG  GLU A  27      13.353   5.459 -10.788  1.00  1.02           H  
ATOM    434  N   LYS A  28       9.388   6.169 -12.528  1.00  1.04           N  
ATOM    435  CA  LYS A  28       9.013   7.170 -13.524  1.00  1.04           C  
ATOM    436  C   LYS A  28       8.433   8.412 -12.864  1.00  1.04           C  
ATOM    437  O   LYS A  28       8.851   9.537 -13.152  1.00  1.04           O  
ATOM    438  CB  LYS A  28       8.005   6.612 -14.520  1.00  1.04           C  
ATOM    439  CG  LYS A  28       7.582   7.620 -15.596  1.00  1.04           C  
ATOM    440  CD  LYS A  28       6.614   7.004 -16.595  1.00  1.04           C  
ATOM    441  CE  LYS A  28       6.149   8.029 -17.622  1.00  1.04           C  
ATOM    442  NZ  LYS A  28       5.204   7.434 -18.607  1.00  1.04           N  
ATOM    443  H   LYS A  28       8.970   5.233 -12.542  1.00  1.04           H  
ATOM    444  HA  LYS A  28       9.910   7.467 -14.066  1.00  1.04           H  
ATOM    445 1HB  LYS A  28       8.421   5.731 -15.006  1.00  1.04           H  
ATOM    446 2HB  LYS A  28       7.108   6.296 -13.986  1.00  1.04           H  
ATOM    447 1HG  LYS A  28       7.100   8.474 -15.115  1.00  1.04           H  
ATOM    448 2HG  LYS A  28       8.463   7.977 -16.126  1.00  1.04           H  
ATOM    449 1HD  LYS A  28       7.105   6.181 -17.116  1.00  1.04           H  
ATOM    450 2HD  LYS A  28       5.747   6.610 -16.064  1.00  1.04           H  
ATOM    451 1HE  LYS A  28       5.654   8.850 -17.107  1.00  1.04           H  
ATOM    452 2HE  LYS A  28       7.017   8.420 -18.156  1.00  1.04           H  
ATOM    453 1HZ  LYS A  28       4.917   8.140 -19.270  1.00  1.04           H  
ATOM    454 2HZ  LYS A  28       5.660   6.677 -19.098  1.00  1.04           H  
ATOM    455 3HZ  LYS A  28       4.392   7.078 -18.123  1.00  1.04           H  
ATOM    456  N   TYR A  29       7.486   8.195 -11.955  1.00  1.09           N  
ATOM    457  CA  TYR A  29       6.823   9.261 -11.229  1.00  1.09           C  
ATOM    458  C   TYR A  29       7.841  10.126 -10.514  1.00  1.09           C  
ATOM    459  O   TYR A  29       7.810  11.360 -10.585  1.00  1.09           O  
ATOM    460  CB  TYR A  29       5.795   8.654 -10.268  1.00  1.09           C  
ATOM    461  CG  TYR A  29       5.148   9.618  -9.342  1.00  1.09           C  
ATOM    462  CD1 TYR A  29       4.172  10.480  -9.796  1.00  1.09           C  
ATOM    463  CD2 TYR A  29       5.509   9.613  -8.021  1.00  1.09           C  
ATOM    464  CE1 TYR A  29       3.582  11.366  -8.924  1.00  1.09           C  
ATOM    465  CE2 TYR A  29       4.920  10.484  -7.142  1.00  1.09           C  
ATOM    466  CZ  TYR A  29       3.961  11.369  -7.593  1.00  1.09           C  
ATOM    467  OH  TYR A  29       3.371  12.257  -6.724  1.00  1.09           O  
ATOM    468  H   TYR A  29       7.207   7.232 -11.761  1.00  1.09           H  
ATOM    469  HA  TYR A  29       6.296   9.892 -11.940  1.00  1.09           H  
ATOM    470 1HB  TYR A  29       5.015   8.153 -10.843  1.00  1.09           H  
ATOM    471 2HB  TYR A  29       6.283   7.891  -9.666  1.00  1.09           H  
ATOM    472  HD1 TYR A  29       3.882  10.470 -10.846  1.00  1.09           H  
ATOM    473  HD2 TYR A  29       6.263   8.910  -7.685  1.00  1.09           H  
ATOM    474  HE1 TYR A  29       2.819  12.057  -9.280  1.00  1.09           H  
ATOM    475  HE2 TYR A  29       5.209  10.486  -6.092  1.00  1.09           H  
ATOM    476  HH  TYR A  29       2.789  12.845  -7.211  1.00  1.09           H  
ATOM    477  N   PHE A  30       8.740   9.477  -9.810  1.00  1.16           N  
ATOM    478  CA  PHE A  30       9.761  10.168  -9.078  1.00  1.16           C  
ATOM    479  C   PHE A  30      10.697  10.963  -9.972  1.00  1.16           C  
ATOM    480  O   PHE A  30      11.096  12.073  -9.612  1.00  1.16           O  
ATOM    481  CB  PHE A  30      10.499   9.162  -8.251  1.00  1.16           C  
ATOM    482  CG  PHE A  30       9.642   8.725  -7.105  1.00  1.16           C  
ATOM    483  CD1 PHE A  30       8.729   9.595  -6.536  1.00  1.16           C  
ATOM    484  CD2 PHE A  30       9.738   7.492  -6.604  1.00  1.16           C  
ATOM    485  CE1 PHE A  30       7.941   9.220  -5.472  1.00  1.16           C  
ATOM    486  CE2 PHE A  30       8.957   7.097  -5.546  1.00  1.16           C  
ATOM    487  CZ  PHE A  30       8.053   7.961  -4.978  1.00  1.16           C  
ATOM    488  H   PHE A  30       8.714   8.459  -9.776  1.00  1.16           H  
ATOM    489  HA  PHE A  30       9.271  10.867  -8.405  1.00  1.16           H  
ATOM    490 1HB  PHE A  30      10.737   8.288  -8.860  1.00  1.16           H  
ATOM    491 2HB  PHE A  30      11.406   9.568  -7.894  1.00  1.16           H  
ATOM    492  HD1 PHE A  30       8.655  10.577  -6.937  1.00  1.16           H  
ATOM    493  HD2 PHE A  30      10.442   6.816  -7.057  1.00  1.16           H  
ATOM    494  HE1 PHE A  30       7.235   9.924  -5.034  1.00  1.16           H  
ATOM    495  HE2 PHE A  30       9.059   6.107  -5.169  1.00  1.16           H  
ATOM    496  HZ  PHE A  30       7.438   7.647  -4.139  1.00  1.16           H  
ATOM    497  N   LYS A  31      11.055  10.420 -11.142  1.00  1.24           N  
ATOM    498  CA  LYS A  31      11.892  11.172 -12.066  1.00  1.24           C  
ATOM    499  C   LYS A  31      11.158  12.411 -12.550  1.00  1.24           C  
ATOM    500  O   LYS A  31      11.754  13.485 -12.675  1.00  1.24           O  
ATOM    501  CB  LYS A  31      12.381  10.288 -13.221  1.00  1.24           C  
ATOM    502  CG  LYS A  31      13.464   9.297 -12.803  1.00  1.24           C  
ATOM    503  CD  LYS A  31      13.909   8.388 -13.909  1.00  1.24           C  
ATOM    504  CE  LYS A  31      15.068   7.512 -13.427  1.00  1.24           C  
ATOM    505  NZ  LYS A  31      15.507   6.537 -14.470  1.00  1.24           N  
ATOM    506  H   LYS A  31      10.748   9.479 -11.391  1.00  1.24           H  
ATOM    507  HA  LYS A  31      12.764  11.520 -11.538  1.00  1.24           H  
ATOM    508 1HB  LYS A  31      11.538   9.714 -13.611  1.00  1.24           H  
ATOM    509 2HB  LYS A  31      12.764  10.910 -14.028  1.00  1.24           H  
ATOM    510 1HG  LYS A  31      14.330   9.856 -12.514  1.00  1.24           H  
ATOM    511 2HG  LYS A  31      13.126   8.704 -11.953  1.00  1.24           H  
ATOM    512 1HD  LYS A  31      13.075   7.746 -14.201  1.00  1.24           H  
ATOM    513 2HD  LYS A  31      14.225   8.971 -14.769  1.00  1.24           H  
ATOM    514 1HE  LYS A  31      15.912   8.150 -13.162  1.00  1.24           H  
ATOM    515 2HE  LYS A  31      14.754   6.971 -12.542  1.00  1.24           H  
ATOM    516 1HZ  LYS A  31      16.271   5.976 -14.104  1.00  1.24           H  
ATOM    517 2HZ  LYS A  31      14.733   5.929 -14.718  1.00  1.24           H  
ATOM    518 3HZ  LYS A  31      15.818   7.034 -15.289  1.00  1.24           H  
ATOM    519  N   LEU A  32       9.850  12.304 -12.760  1.00  1.34           N  
ATOM    520  CA  LEU A  32       9.084  13.463 -13.179  1.00  1.34           C  
ATOM    521  C   LEU A  32       9.128  14.535 -12.079  1.00  1.34           C  
ATOM    522  O   LEU A  32       9.295  15.725 -12.370  1.00  1.34           O  
ATOM    523  CB  LEU A  32       7.652  13.042 -13.519  1.00  1.34           C  
ATOM    524  CG  LEU A  32       7.522  12.149 -14.774  1.00  1.34           C  
ATOM    525  CD1 LEU A  32       6.105  11.618 -14.884  1.00  1.34           C  
ATOM    526  CD2 LEU A  32       7.896  12.956 -16.000  1.00  1.34           C  
ATOM    527  H   LEU A  32       9.392  11.393 -12.660  1.00  1.34           H  
ATOM    528  HA  LEU A  32       9.547  13.875 -14.077  1.00  1.34           H  
ATOM    529 1HB  LEU A  32       7.240  12.495 -12.680  1.00  1.34           H  
ATOM    530 2HB  LEU A  32       7.053  13.934 -13.676  1.00  1.34           H  
ATOM    531  HG  LEU A  32       8.193  11.305 -14.688  1.00  1.34           H  
ATOM    532 1HD1 LEU A  32       6.025  10.983 -15.762  1.00  1.34           H  
ATOM    533 2HD1 LEU A  32       5.871  11.038 -13.995  1.00  1.34           H  
ATOM    534 3HD1 LEU A  32       5.411  12.450 -14.970  1.00  1.34           H  
ATOM    535 1HD2 LEU A  32       7.816  12.324 -16.886  1.00  1.34           H  
ATOM    536 2HD2 LEU A  32       7.222  13.806 -16.096  1.00  1.34           H  
ATOM    537 3HD2 LEU A  32       8.921  13.311 -15.900  1.00  1.34           H  
ATOM    538  N   ILE A  33       9.050  14.108 -10.807  1.00  1.46           N  
ATOM    539  CA  ILE A  33       9.158  15.058  -9.700  1.00  1.46           C  
ATOM    540  C   ILE A  33      10.542  15.677  -9.620  1.00  1.46           C  
ATOM    541  O   ILE A  33      10.666  16.891  -9.466  1.00  1.46           O  
ATOM    542  CB  ILE A  33       8.841  14.448  -8.329  1.00  1.46           C  
ATOM    543  CG1 ILE A  33       7.375  14.088  -8.228  1.00  1.46           C  
ATOM    544  CG2 ILE A  33       9.240  15.421  -7.222  1.00  1.46           C  
ATOM    545  CD1 ILE A  33       7.062  13.286  -7.014  1.00  1.46           C  
ATOM    546  H   ILE A  33       8.885  13.116 -10.622  1.00  1.46           H  
ATOM    547  HA  ILE A  33       8.442  15.858  -9.874  1.00  1.46           H  
ATOM    548  HB  ILE A  33       9.408  13.526  -8.211  1.00  1.46           H  
ATOM    549 1HG1 ILE A  33       6.792  15.005  -8.202  1.00  1.46           H  
ATOM    550 2HG1 ILE A  33       7.079  13.511  -9.113  1.00  1.46           H  
ATOM    551 1HG2 ILE A  33       9.033  14.975  -6.255  1.00  1.46           H  
ATOM    552 2HG2 ILE A  33      10.298  15.644  -7.298  1.00  1.46           H  
ATOM    553 3HG2 ILE A  33       8.670  16.343  -7.328  1.00  1.46           H  
ATOM    554 1HD1 ILE A  33       6.013  13.080  -6.991  1.00  1.46           H  
ATOM    555 2HD1 ILE A  33       7.609  12.377  -7.040  1.00  1.46           H  
ATOM    556 3HD1 ILE A  33       7.332  13.850  -6.132  1.00  1.46           H  
ATOM    557  N   ALA A  34      11.587  14.860  -9.730  1.00  1.58           N  
ATOM    558  CA  ALA A  34      12.935  15.397  -9.661  1.00  1.58           C  
ATOM    559  C   ALA A  34      13.128  16.429 -10.753  1.00  1.58           C  
ATOM    560  O   ALA A  34      13.775  17.456 -10.545  1.00  1.58           O  
ATOM    561  CB  ALA A  34      13.957  14.291  -9.796  1.00  1.58           C  
ATOM    562  H   ALA A  34      11.438  13.859  -9.850  1.00  1.58           H  
ATOM    563  HA  ALA A  34      13.060  15.889  -8.702  1.00  1.58           H  
ATOM    564 1HB  ALA A  34      14.965  14.705  -9.732  1.00  1.58           H  
ATOM    565 2HB  ALA A  34      13.808  13.564  -9.006  1.00  1.58           H  
ATOM    566 3HB  ALA A  34      13.816  13.816 -10.765  1.00  1.58           H  
ATOM    567  N   ASN A  35      12.548  16.189 -11.929  1.00  1.71           N  
ATOM    568  CA  ASN A  35      12.678  17.147 -13.007  1.00  1.71           C  
ATOM    569  C   ASN A  35      11.935  18.441 -12.654  1.00  1.71           C  
ATOM    570  O   ASN A  35      12.474  19.536 -12.800  1.00  1.71           O  
ATOM    571  CB  ASN A  35      12.162  16.538 -14.295  1.00  1.71           C  
ATOM    572  CG  ASN A  35      13.083  15.472 -14.846  1.00  1.71           C  
ATOM    573  OD1 ASN A  35      14.275  15.403 -14.515  1.00  1.71           O  
ATOM    574  ND2 ASN A  35      12.546  14.630 -15.689  1.00  1.71           N  
ATOM    575  H   ASN A  35      12.040  15.317 -12.088  1.00  1.71           H  
ATOM    576  HA  ASN A  35      13.734  17.392 -13.130  1.00  1.71           H  
ATOM    577 1HB  ASN A  35      11.186  16.091 -14.111  1.00  1.71           H  
ATOM    578 2HB  ASN A  35      12.030  17.319 -15.040  1.00  1.71           H  
ATOM    579 1HD2 ASN A  35      13.098  13.900 -16.088  1.00  1.71           H  
ATOM    580 2HD2 ASN A  35      11.581  14.717 -15.930  1.00  1.71           H  
ATOM    581  N   ALA A  36      10.724  18.313 -12.093  1.00  1.81           N  
ATOM    582  CA  ALA A  36       9.916  19.474 -11.699  1.00  1.81           C  
ATOM    583  C   ALA A  36      10.626  20.332 -10.652  1.00  1.81           C  
ATOM    584  O   ALA A  36      10.518  21.562 -10.658  1.00  1.81           O  
ATOM    585  CB  ALA A  36       8.585  19.008 -11.133  1.00  1.81           C  
ATOM    586  H   ALA A  36      10.326  17.382 -11.986  1.00  1.81           H  
ATOM    587  HA  ALA A  36       9.741  20.080 -12.582  1.00  1.81           H  
ATOM    588 1HB  ALA A  36       7.981  19.872 -10.868  1.00  1.81           H  
ATOM    589 2HB  ALA A  36       8.064  18.409 -11.879  1.00  1.81           H  
ATOM    590 3HB  ALA A  36       8.763  18.406 -10.246  1.00  1.81           H  
ATOM    591  N   LYS A  37      11.374  19.670  -9.772  1.00  1.85           N  
ATOM    592  CA  LYS A  37      12.123  20.301  -8.691  1.00  1.85           C  
ATOM    593  C   LYS A  37      13.543  20.664  -9.124  1.00  1.85           C  
ATOM    594  O   LYS A  37      14.354  21.113  -8.312  1.00  1.85           O  
ATOM    595  CB  LYS A  37      12.216  19.365  -7.487  1.00  1.85           C  
ATOM    596  CG  LYS A  37      10.894  18.919  -6.854  1.00  1.85           C  
ATOM    597  CD  LYS A  37      10.128  20.044  -6.196  1.00  1.85           C  
ATOM    598  CE  LYS A  37       8.905  19.482  -5.463  1.00  1.85           C  
ATOM    599  NZ  LYS A  37       8.047  20.553  -4.844  1.00  1.85           N  
ATOM    600  H   LYS A  37      11.381  18.650  -9.830  1.00  1.85           H  
ATOM    601  HA  LYS A  37      11.611  21.217  -8.401  1.00  1.85           H  
ATOM    602 1HB  LYS A  37      12.715  18.449  -7.804  1.00  1.85           H  
ATOM    603 2HB  LYS A  37      12.831  19.828  -6.724  1.00  1.85           H  
ATOM    604 1HG  LYS A  37      10.271  18.511  -7.640  1.00  1.85           H  
ATOM    605 2HG  LYS A  37      11.081  18.128  -6.129  1.00  1.85           H  
ATOM    606 1HD  LYS A  37      10.769  20.565  -5.483  1.00  1.85           H  
ATOM    607 2HD  LYS A  37       9.803  20.752  -6.959  1.00  1.85           H  
ATOM    608 1HE  LYS A  37       8.303  18.902  -6.163  1.00  1.85           H  
ATOM    609 2HE  LYS A  37       9.257  18.817  -4.669  1.00  1.85           H  
ATOM    610 1HZ  LYS A  37       7.258  20.122  -4.361  1.00  1.85           H  
ATOM    611 2HZ  LYS A  37       8.578  21.084  -4.175  1.00  1.85           H  
ATOM    612 3HZ  LYS A  37       7.693  21.167  -5.555  1.00  1.85           H  
ATOM    613  N   THR A  38      13.865  20.421 -10.394  1.00  1.83           N  
ATOM    614  CA  THR A  38      15.196  20.627 -10.948  1.00  1.83           C  
ATOM    615  C   THR A  38      16.318  19.999 -10.120  1.00  1.83           C  
ATOM    616  O   THR A  38      17.355  20.631  -9.884  1.00  1.83           O  
ATOM    617  CB  THR A  38      15.481  22.123 -11.152  1.00  1.83           C  
ATOM    618  OG1 THR A  38      15.514  22.797  -9.881  1.00  1.83           O  
ATOM    619  CG2 THR A  38      14.393  22.738 -12.017  1.00  1.83           C  
ATOM    620  H   THR A  38      13.162  20.076 -11.038  1.00  1.83           H  
ATOM    621  HA  THR A  38      15.210  20.149 -11.930  1.00  1.83           H  
ATOM    622  HB  THR A  38      16.449  22.235 -11.636  1.00  1.83           H  
ATOM    623  HG1 THR A  38      15.455  22.134  -9.157  1.00  1.83           H  
ATOM    624 1HG2 THR A  38      14.599  23.795 -12.166  1.00  1.83           H  
ATOM    625 2HG2 THR A  38      14.369  22.230 -12.981  1.00  1.83           H  
ATOM    626 3HG2 THR A  38      13.424  22.622 -11.526  1.00  1.83           H  
ATOM    627  N   VAL A  39      16.126  18.745  -9.706  1.00  1.73           N  
ATOM    628  CA  VAL A  39      17.144  18.040  -8.951  1.00  1.73           C  
ATOM    629  C   VAL A  39      17.879  17.027  -9.809  1.00  1.73           C  
ATOM    630  O   VAL A  39      17.349  15.963 -10.139  1.00  1.73           O  
ATOM    631  CB  VAL A  39      16.526  17.283  -7.773  1.00  1.73           C  
ATOM    632  CG1 VAL A  39      17.628  16.554  -7.000  1.00  1.73           C  
ATOM    633  CG2 VAL A  39      15.792  18.241  -6.918  1.00  1.73           C  
ATOM    634  H   VAL A  39      15.250  18.282  -9.932  1.00  1.73           H  
ATOM    635  HA  VAL A  39      17.862  18.766  -8.570  1.00  1.73           H  
ATOM    636  HB  VAL A  39      15.835  16.529  -8.151  1.00  1.73           H  
ATOM    637 1HG1 VAL A  39      17.215  15.999  -6.177  1.00  1.73           H  
ATOM    638 2HG1 VAL A  39      18.138  15.871  -7.669  1.00  1.73           H  
ATOM    639 3HG1 VAL A  39      18.345  17.279  -6.620  1.00  1.73           H  
ATOM    640 1HG2 VAL A  39      15.343  17.744  -6.078  1.00  1.73           H  
ATOM    641 2HG2 VAL A  39      16.478  18.967  -6.576  1.00  1.73           H  
ATOM    642 3HG2 VAL A  39      15.031  18.718  -7.504  1.00  1.73           H  
ATOM    643  N   GLU A  40      19.118  17.346 -10.134  1.00  1.59           N  
ATOM    644  CA  GLU A  40      19.942  16.469 -10.939  1.00  1.59           C  
ATOM    645  C   GLU A  40      20.678  15.572  -9.974  1.00  1.59           C  
ATOM    646  O   GLU A  40      20.935  15.985  -8.848  1.00  1.59           O  
ATOM    647  CB  GLU A  40      20.926  17.267 -11.804  1.00  1.59           C  
ATOM    648  CG  GLU A  40      20.260  18.165 -12.848  1.00  1.59           C  
ATOM    649  CD  GLU A  40      21.248  18.923 -13.714  1.00  1.59           C  
ATOM    650  OE1 GLU A  40      22.406  18.963 -13.375  1.00  1.59           O  
ATOM    651  OE2 GLU A  40      20.834  19.461 -14.715  1.00  1.59           O  
ATOM    652  H   GLU A  40      19.489  18.235  -9.826  1.00  1.59           H  
ATOM    653  HA  GLU A  40      19.308  15.856 -11.579  1.00  1.59           H  
ATOM    654 1HB  GLU A  40      21.545  17.895 -11.161  1.00  1.59           H  
ATOM    655 2HB  GLU A  40      21.592  16.578 -12.325  1.00  1.59           H  
ATOM    656 1HG  GLU A  40      19.632  17.547 -13.490  1.00  1.59           H  
ATOM    657 2HG  GLU A  40      19.614  18.877 -12.333  1.00  1.59           H  
ATOM    658  N   GLY A  41      21.030  14.366 -10.395  1.00  1.43           N  
ATOM    659  CA  GLY A  41      21.818  13.520  -9.517  1.00  1.43           C  
ATOM    660  C   GLY A  41      21.754  12.055  -9.873  1.00  1.43           C  
ATOM    661  O   GLY A  41      21.121  11.656 -10.854  1.00  1.43           O  
ATOM    662  H   GLY A  41      20.774  14.051 -11.318  1.00  1.43           H  
ATOM    663 1HA  GLY A  41      22.854  13.839  -9.571  1.00  1.43           H  
ATOM    664 2HA  GLY A  41      21.502  13.661  -8.484  1.00  1.43           H  
ATOM    665  N   VAL A  42      22.433  11.259  -9.068  1.00  1.28           N  
ATOM    666  CA  VAL A  42      22.506   9.830  -9.264  1.00  1.28           C  
ATOM    667  C   VAL A  42      21.323   9.152  -8.615  1.00  1.28           C  
ATOM    668  O   VAL A  42      21.023   9.405  -7.450  1.00  1.28           O  
ATOM    669  CB  VAL A  42      23.805   9.283  -8.655  1.00  1.28           C  
ATOM    670  CG1 VAL A  42      23.852   7.761  -8.795  1.00  1.28           C  
ATOM    671  CG2 VAL A  42      24.991   9.940  -9.344  1.00  1.28           C  
ATOM    672  H   VAL A  42      22.923  11.680  -8.280  1.00  1.28           H  
ATOM    673  HA  VAL A  42      22.496   9.620 -10.333  1.00  1.28           H  
ATOM    674  HB  VAL A  42      23.831   9.519  -7.588  1.00  1.28           H  
ATOM    675 1HG1 VAL A  42      24.771   7.383  -8.352  1.00  1.28           H  
ATOM    676 2HG1 VAL A  42      22.997   7.314  -8.282  1.00  1.28           H  
ATOM    677 3HG1 VAL A  42      23.820   7.490  -9.850  1.00  1.28           H  
ATOM    678 1HG2 VAL A  42      25.917   9.567  -8.907  1.00  1.28           H  
ATOM    679 2HG2 VAL A  42      24.969   9.705 -10.407  1.00  1.28           H  
ATOM    680 3HG2 VAL A  42      24.934  11.024  -9.207  1.00  1.28           H  
ATOM    681  N   TRP A  43      20.633   8.319  -9.385  1.00  1.17           N  
ATOM    682  CA  TRP A  43      19.475   7.603  -8.872  1.00  1.17           C  
ATOM    683  C   TRP A  43      19.826   6.261  -8.251  1.00  1.17           C  
ATOM    684  O   TRP A  43      20.522   5.441  -8.852  1.00  1.17           O  
ATOM    685  CB  TRP A  43      18.465   7.401  -9.998  1.00  1.17           C  
ATOM    686  CG  TRP A  43      17.743   8.624 -10.328  1.00  1.17           C  
ATOM    687  CD1 TRP A  43      18.108   9.613 -11.188  1.00  1.17           C  
ATOM    688  CD2 TRP A  43      16.461   8.990  -9.813  1.00  1.17           C  
ATOM    689  NE1 TRP A  43      17.153  10.582 -11.213  1.00  1.17           N  
ATOM    690  CE2 TRP A  43      16.134  10.212 -10.379  1.00  1.17           C  
ATOM    691  CE3 TRP A  43      15.566   8.380  -8.918  1.00  1.17           C  
ATOM    692  CZ2 TRP A  43      14.977  10.851 -10.074  1.00  1.17           C  
ATOM    693  CZ3 TRP A  43      14.390   9.033  -8.621  1.00  1.17           C  
ATOM    694  CH2 TRP A  43      14.108  10.239  -9.181  1.00  1.17           C  
ATOM    695  H   TRP A  43      20.924   8.174 -10.340  1.00  1.17           H  
ATOM    696  HA  TRP A  43      19.010   8.220  -8.108  1.00  1.17           H  
ATOM    697 1HB  TRP A  43      18.974   7.043 -10.893  1.00  1.17           H  
ATOM    698 2HB  TRP A  43      17.741   6.642  -9.702  1.00  1.17           H  
ATOM    699  HD1 TRP A  43      19.037   9.638 -11.760  1.00  1.17           H  
ATOM    700  HE1 TRP A  43      17.191  11.432 -11.761  1.00  1.17           H  
ATOM    701  HE3 TRP A  43      15.803   7.418  -8.460  1.00  1.17           H  
ATOM    702  HZ2 TRP A  43      14.744  11.799 -10.511  1.00  1.17           H  
ATOM    703  HZ3 TRP A  43      13.701   8.567  -7.928  1.00  1.17           H  
ATOM    704  HH2 TRP A  43      13.188  10.738  -8.919  1.00  1.17           H  
ATOM    705  N   THR A  44      19.273   6.040  -7.064  1.00  1.10           N  
ATOM    706  CA  THR A  44      19.417   4.788  -6.331  1.00  1.10           C  
ATOM    707  C   THR A  44      18.061   4.267  -5.875  1.00  1.10           C  
ATOM    708  O   THR A  44      17.225   5.035  -5.408  1.00  1.10           O  
ATOM    709  CB  THR A  44      20.338   4.967  -5.103  1.00  1.10           C  
ATOM    710  OG1 THR A  44      21.642   5.374  -5.539  1.00  1.10           O  
ATOM    711  CG2 THR A  44      20.444   3.668  -4.290  1.00  1.10           C  
ATOM    712  H   THR A  44      18.759   6.808  -6.638  1.00  1.10           H  
ATOM    713  HA  THR A  44      19.861   4.044  -6.991  1.00  1.10           H  
ATOM    714  HB  THR A  44      19.928   5.747  -4.464  1.00  1.10           H  
ATOM    715  HG1 THR A  44      21.928   4.812  -6.265  1.00  1.10           H  
ATOM    716 1HG2 THR A  44      21.096   3.829  -3.436  1.00  1.10           H  
ATOM    717 2HG2 THR A  44      19.462   3.369  -3.935  1.00  1.10           H  
ATOM    718 3HG2 THR A  44      20.857   2.879  -4.918  1.00  1.10           H  
ATOM    719  N   TYR A  45      17.840   2.959  -6.010  1.00  1.06           N  
ATOM    720  CA  TYR A  45      16.599   2.364  -5.511  1.00  1.06           C  
ATOM    721  C   TYR A  45      16.857   1.244  -4.518  1.00  1.06           C  
ATOM    722  O   TYR A  45      17.586   0.291  -4.796  1.00  1.06           O  
ATOM    723  CB  TYR A  45      15.713   1.867  -6.649  1.00  1.06           C  
ATOM    724  CG  TYR A  45      14.484   1.105  -6.142  1.00  1.06           C  
ATOM    725  CD1 TYR A  45      13.547   1.726  -5.337  1.00  1.06           C  
ATOM    726  CD2 TYR A  45      14.295  -0.208  -6.516  1.00  1.06           C  
ATOM    727  CE1 TYR A  45      12.435   1.038  -4.903  1.00  1.06           C  
ATOM    728  CE2 TYR A  45      13.184  -0.893  -6.082  1.00  1.06           C  
ATOM    729  CZ  TYR A  45      12.261  -0.276  -5.286  1.00  1.06           C  
ATOM    730  OH  TYR A  45      11.167  -0.974  -4.853  1.00  1.06           O  
ATOM    731  H   TYR A  45      18.546   2.373  -6.429  1.00  1.06           H  
ATOM    732  HA  TYR A  45      16.040   3.128  -4.975  1.00  1.06           H  
ATOM    733 1HB  TYR A  45      15.381   2.709  -7.244  1.00  1.06           H  
ATOM    734 2HB  TYR A  45      16.285   1.207  -7.297  1.00  1.06           H  
ATOM    735  HD1 TYR A  45      13.692   2.759  -5.045  1.00  1.06           H  
ATOM    736  HD2 TYR A  45      15.025  -0.704  -7.153  1.00  1.06           H  
ATOM    737  HE1 TYR A  45      11.707   1.532  -4.268  1.00  1.06           H  
ATOM    738  HE2 TYR A  45      13.030  -1.935  -6.374  1.00  1.06           H  
ATOM    739  HH  TYR A  45      11.360  -1.944  -4.844  1.00  1.06           H  
ATOM    740  N   LYS A  46      16.253   1.400  -3.345  1.00  1.04           N  
ATOM    741  CA  LYS A  46      16.371   0.457  -2.254  1.00  1.04           C  
ATOM    742  C   LYS A  46      15.055  -0.289  -2.025  1.00  1.04           C  
ATOM    743  O   LYS A  46      14.155   0.179  -1.306  1.00  1.04           O  
ATOM    744  CB  LYS A  46      16.820   1.206  -1.010  1.00  1.04           C  
ATOM    745  CG  LYS A  46      18.219   1.820  -1.147  1.00  1.04           C  
ATOM    746  CD  LYS A  46      18.640   2.580   0.097  1.00  1.04           C  
ATOM    747  CE  LYS A  46      20.030   3.178  -0.068  1.00  1.04           C  
ATOM    748  NZ  LYS A  46      20.449   3.950   1.137  1.00  1.04           N  
ATOM    749  H   LYS A  46      15.678   2.226  -3.205  1.00  1.04           H  
ATOM    750  HA  LYS A  46      17.132  -0.278  -2.511  1.00  1.04           H  
ATOM    751 1HB  LYS A  46      16.116   2.013  -0.801  1.00  1.04           H  
ATOM    752 2HB  LYS A  46      16.830   0.532  -0.158  1.00  1.04           H  
ATOM    753 1HG  LYS A  46      18.944   1.032  -1.353  1.00  1.04           H  
ATOM    754 2HG  LYS A  46      18.218   2.512  -1.987  1.00  1.04           H  
ATOM    755 1HD  LYS A  46      17.941   3.395   0.272  1.00  1.04           H  
ATOM    756 2HD  LYS A  46      18.629   1.917   0.962  1.00  1.04           H  
ATOM    757 1HE  LYS A  46      20.745   2.375  -0.240  1.00  1.04           H  
ATOM    758 2HE  LYS A  46      20.030   3.844  -0.932  1.00  1.04           H  
ATOM    759 1HZ  LYS A  46      21.373   4.331   0.989  1.00  1.04           H  
ATOM    760 2HZ  LYS A  46      19.794   4.705   1.296  1.00  1.04           H  
ATOM    761 3HZ  LYS A  46      20.462   3.340   1.942  1.00  1.04           H  
ATOM    762  N   ASP A  47      14.937  -1.469  -2.638  1.00  1.03           N  
ATOM    763  CA  ASP A  47      13.695  -2.242  -2.598  1.00  1.03           C  
ATOM    764  C   ASP A  47      13.290  -2.657  -1.194  1.00  1.03           C  
ATOM    765  O   ASP A  47      12.105  -2.747  -0.885  1.00  1.03           O  
ATOM    766  CB  ASP A  47      13.793  -3.476  -3.507  1.00  1.03           C  
ATOM    767  CG  ASP A  47      12.433  -4.191  -3.705  1.00  1.03           C  
ATOM    768  OD1 ASP A  47      11.503  -3.585  -4.240  1.00  1.03           O  
ATOM    769  OD2 ASP A  47      12.328  -5.330  -3.323  1.00  1.03           O  
ATOM    770  H   ASP A  47      15.716  -1.807  -3.191  1.00  1.03           H  
ATOM    771  HA  ASP A  47      12.897  -1.615  -2.980  1.00  1.03           H  
ATOM    772 1HB  ASP A  47      14.189  -3.185  -4.478  1.00  1.03           H  
ATOM    773 2HB  ASP A  47      14.494  -4.187  -3.069  1.00  1.03           H  
ATOM    774  N   GLU A  48      14.274  -2.853  -0.322  1.00  1.01           N  
ATOM    775  CA  GLU A  48      14.027  -3.264   1.054  1.00  1.01           C  
ATOM    776  C   GLU A  48      13.193  -2.237   1.823  1.00  1.01           C  
ATOM    777  O   GLU A  48      12.507  -2.582   2.787  1.00  1.01           O  
ATOM    778  CB  GLU A  48      15.351  -3.508   1.784  1.00  1.01           C  
ATOM    779  CG  GLU A  48      16.124  -4.731   1.286  1.00  1.01           C  
ATOM    780  CD  GLU A  48      17.446  -4.947   1.994  1.00  1.01           C  
ATOM    781  OE1 GLU A  48      17.845  -4.095   2.754  1.00  1.01           O  
ATOM    782  OE2 GLU A  48      18.049  -5.972   1.776  1.00  1.01           O  
ATOM    783  H   GLU A  48      15.224  -2.739  -0.639  1.00  1.01           H  
ATOM    784  HA  GLU A  48      13.466  -4.201   1.032  1.00  1.01           H  
ATOM    785 1HB  GLU A  48      15.992  -2.631   1.673  1.00  1.01           H  
ATOM    786 2HB  GLU A  48      15.161  -3.641   2.848  1.00  1.01           H  
ATOM    787 1HG  GLU A  48      15.503  -5.615   1.422  1.00  1.01           H  
ATOM    788 2HG  GLU A  48      16.306  -4.613   0.217  1.00  1.01           H  
ATOM    789  N   ILE A  49      13.309  -0.964   1.434  1.00  0.99           N  
ATOM    790  CA  ILE A  49      12.588   0.115   2.093  1.00  0.99           C  
ATOM    791  C   ILE A  49      11.666   0.860   1.122  1.00  0.99           C  
ATOM    792  O   ILE A  49      11.015   1.840   1.501  1.00  0.99           O  
ATOM    793  CB  ILE A  49      13.573   1.067   2.784  1.00  0.99           C  
ATOM    794  CG1 ILE A  49      14.487   1.664   1.763  1.00  0.99           C  
ATOM    795  CG2 ILE A  49      14.375   0.319   3.842  1.00  0.99           C  
ATOM    796  CD1 ILE A  49      15.336   2.793   2.280  1.00  0.99           C  
ATOM    797  H   ILE A  49      13.869  -0.734   0.619  1.00  0.99           H  
ATOM    798  HA  ILE A  49      11.960  -0.320   2.869  1.00  0.99           H  
ATOM    799  HB  ILE A  49      13.020   1.881   3.253  1.00  0.99           H  
ATOM    800 1HG1 ILE A  49      15.138   0.878   1.400  1.00  0.99           H  
ATOM    801 2HG1 ILE A  49      13.891   2.008   0.934  1.00  0.99           H  
ATOM    802 1HG2 ILE A  49      15.065   1.006   4.331  1.00  0.99           H  
ATOM    803 2HG2 ILE A  49      13.694  -0.100   4.584  1.00  0.99           H  
ATOM    804 3HG2 ILE A  49      14.941  -0.485   3.375  1.00  0.99           H  
ATOM    805 1HD1 ILE A  49      15.965   3.163   1.486  1.00  0.99           H  
ATOM    806 2HD1 ILE A  49      14.688   3.596   2.633  1.00  0.99           H  
ATOM    807 3HD1 ILE A  49      15.956   2.437   3.100  1.00  0.99           H  
ATOM    808  N   LYS A  50      11.614   0.396  -0.137  1.00  0.96           N  
ATOM    809  CA  LYS A  50      10.767   0.970  -1.185  1.00  0.96           C  
ATOM    810  C   LYS A  50      11.016   2.466  -1.351  1.00  0.96           C  
ATOM    811  O   LYS A  50      10.082   3.268  -1.407  1.00  0.96           O  
ATOM    812  CB  LYS A  50       9.292   0.690  -0.880  1.00  0.96           C  
ATOM    813  CG  LYS A  50       8.977  -0.798  -0.691  1.00  0.96           C  
ATOM    814  CD  LYS A  50       9.133  -1.584  -2.000  1.00  0.96           C  
ATOM    815  CE  LYS A  50       8.797  -3.061  -1.807  1.00  0.96           C  
ATOM    816  NZ  LYS A  50       8.920  -3.852  -3.084  1.00  0.96           N  
ATOM    817  H   LYS A  50      12.215  -0.379  -0.392  1.00  0.96           H  
ATOM    818  HA  LYS A  50      11.018   0.481  -2.129  1.00  0.96           H  
ATOM    819 1HB  LYS A  50       8.988   1.223   0.021  1.00  0.96           H  
ATOM    820 2HB  LYS A  50       8.669   1.057  -1.691  1.00  0.96           H  
ATOM    821 1HG  LYS A  50       9.666  -1.223   0.043  1.00  0.96           H  
ATOM    822 2HG  LYS A  50       7.964  -0.912  -0.319  1.00  0.96           H  
ATOM    823 1HD  LYS A  50       8.474  -1.176  -2.753  1.00  0.96           H  
ATOM    824 2HD  LYS A  50      10.165  -1.507  -2.361  1.00  0.96           H  
ATOM    825 1HE  LYS A  50       9.489  -3.478  -1.074  1.00  0.96           H  
ATOM    826 2HE  LYS A  50       7.781  -3.152  -1.430  1.00  0.96           H  
ATOM    827 1HZ  LYS A  50       8.707  -4.813  -2.903  1.00  0.96           H  
ATOM    828 2HZ  LYS A  50       8.284  -3.488  -3.771  1.00  0.96           H  
ATOM    829 3HZ  LYS A  50       9.883  -3.796  -3.461  1.00  0.96           H  
ATOM    830  N   THR A  51      12.302   2.815  -1.374  1.00  0.96           N  
ATOM    831  CA  THR A  51      12.699   4.211  -1.488  1.00  0.96           C  
ATOM    832  C   THR A  51      13.668   4.488  -2.626  1.00  0.96           C  
ATOM    833  O   THR A  51      14.619   3.743  -2.880  1.00  0.96           O  
ATOM    834  CB  THR A  51      13.304   4.715  -0.155  1.00  0.96           C  
ATOM    835  OG1 THR A  51      12.313   4.604   0.896  1.00  0.96           O  
ATOM    836  CG2 THR A  51      13.755   6.180  -0.249  1.00  0.96           C  
ATOM    837  H   THR A  51      12.997   2.074  -1.314  1.00  0.96           H  
ATOM    838  HA  THR A  51      11.805   4.794  -1.678  1.00  0.96           H  
ATOM    839  HB  THR A  51      14.157   4.118   0.089  1.00  0.96           H  
ATOM    840  HG1 THR A  51      11.980   3.687   0.970  1.00  0.96           H  
ATOM    841 1HG2 THR A  51      14.169   6.486   0.704  1.00  0.96           H  
ATOM    842 2HG2 THR A  51      14.519   6.290  -1.016  1.00  0.96           H  
ATOM    843 3HG2 THR A  51      12.905   6.816  -0.497  1.00  0.96           H  
ATOM    844  N   PHE A  52      13.394   5.578  -3.326  1.00  1.00           N  
ATOM    845  CA  PHE A  52      14.244   6.062  -4.395  1.00  1.00           C  
ATOM    846  C   PHE A  52      14.981   7.291  -3.871  1.00  1.00           C  
ATOM    847  O   PHE A  52      14.383   8.093  -3.153  1.00  1.00           O  
ATOM    848  CB  PHE A  52      13.392   6.430  -5.602  1.00  1.00           C  
ATOM    849  CG  PHE A  52      12.750   5.276  -6.281  1.00  1.00           C  
ATOM    850  CD1 PHE A  52      11.552   4.759  -5.818  1.00  1.00           C  
ATOM    851  CD2 PHE A  52      13.317   4.724  -7.397  1.00  1.00           C  
ATOM    852  CE1 PHE A  52      10.936   3.713  -6.473  1.00  1.00           C  
ATOM    853  CE2 PHE A  52      12.715   3.676  -8.042  1.00  1.00           C  
ATOM    854  CZ  PHE A  52      11.516   3.169  -7.585  1.00  1.00           C  
ATOM    855  H   PHE A  52      12.568   6.115  -3.068  1.00  1.00           H  
ATOM    856  HA  PHE A  52      14.961   5.294  -4.665  1.00  1.00           H  
ATOM    857 1HB  PHE A  52      12.609   7.124  -5.293  1.00  1.00           H  
ATOM    858 2HB  PHE A  52      14.015   6.940  -6.325  1.00  1.00           H  
ATOM    859  HD1 PHE A  52      11.098   5.194  -4.929  1.00  1.00           H  
ATOM    860  HD2 PHE A  52      14.261   5.125  -7.770  1.00  1.00           H  
ATOM    861  HE1 PHE A  52      10.001   3.322  -6.113  1.00  1.00           H  
ATOM    862  HE2 PHE A  52      13.191   3.243  -8.923  1.00  1.00           H  
ATOM    863  HZ  PHE A  52      11.040   2.344  -8.106  1.00  1.00           H  
ATOM    864  N   THR A  53      16.253   7.436  -4.220  1.00  1.11           N  
ATOM    865  CA  THR A  53      17.040   8.588  -3.772  1.00  1.11           C  
ATOM    866  C   THR A  53      17.788   9.263  -4.926  1.00  1.11           C  
ATOM    867  O   THR A  53      18.293   8.573  -5.818  1.00  1.11           O  
ATOM    868  CB  THR A  53      18.055   8.168  -2.678  1.00  1.11           C  
ATOM    869  OG1 THR A  53      17.361   7.578  -1.569  1.00  1.11           O  
ATOM    870  CG2 THR A  53      18.839   9.397  -2.164  1.00  1.11           C  
ATOM    871  H   THR A  53      16.688   6.708  -4.781  1.00  1.11           H  
ATOM    872  HA  THR A  53      16.359   9.314  -3.342  1.00  1.11           H  
ATOM    873  HB  THR A  53      18.752   7.441  -3.088  1.00  1.11           H  
ATOM    874  HG1 THR A  53      16.654   8.163  -1.291  1.00  1.11           H  
ATOM    875 1HG2 THR A  53      19.538   9.086  -1.393  1.00  1.11           H  
ATOM    876 2HG2 THR A  53      19.400   9.858  -2.972  1.00  1.11           H  
ATOM    877 3HG2 THR A  53      18.144  10.128  -1.747  1.00  1.11           H  
ATOM    878  N   VAL A  54      17.836  10.610  -4.919  1.00  1.29           N  
ATOM    879  CA  VAL A  54      18.628  11.335  -5.925  1.00  1.29           C  
ATOM    880  C   VAL A  54      19.715  12.187  -5.264  1.00  1.29           C  
ATOM    881  O   VAL A  54      19.423  13.138  -4.513  1.00  1.29           O  
ATOM    882  CB  VAL A  54      17.757  12.249  -6.766  1.00  1.29           C  
ATOM    883  CG1 VAL A  54      18.584  12.954  -7.818  1.00  1.29           C  
ATOM    884  CG2 VAL A  54      16.738  11.488  -7.344  1.00  1.29           C  
ATOM    885  H   VAL A  54      17.351  11.110  -4.173  1.00  1.29           H  
ATOM    886  HA  VAL A  54      19.103  10.610  -6.585  1.00  1.29           H  
ATOM    887  HB  VAL A  54      17.357  13.018  -6.145  1.00  1.29           H  
ATOM    888 1HG1 VAL A  54      17.945  13.613  -8.407  1.00  1.29           H  
ATOM    889 2HG1 VAL A  54      19.368  13.545  -7.342  1.00  1.29           H  
ATOM    890 3HG1 VAL A  54      19.035  12.208  -8.477  1.00  1.29           H  
ATOM    891 1HG2 VAL A  54      16.115  12.136  -7.945  1.00  1.29           H  
ATOM    892 2HG2 VAL A  54      17.223  10.750  -7.946  1.00  1.29           H  
ATOM    893 3HG2 VAL A  54      16.142  11.005  -6.581  1.00  1.29           H  
ATOM    894  N   THR A  55      20.972  11.881  -5.577  1.00  1.55           N  
ATOM    895  CA  THR A  55      22.091  12.573  -4.939  1.00  1.55           C  
ATOM    896  C   THR A  55      23.090  13.247  -5.880  1.00  1.55           C  
ATOM    897  O   THR A  55      23.521  12.651  -6.873  1.00  1.55           O  
ATOM    898  CB  THR A  55      22.833  11.603  -4.008  1.00  1.55           C  
ATOM    899  OG1 THR A  55      21.927  11.120  -3.015  1.00  1.55           O  
ATOM    900  CG2 THR A  55      24.008  12.277  -3.315  1.00  1.55           C  
ATOM    901  H   THR A  55      21.138  11.099  -6.226  1.00  1.55           H  
ATOM    902  HA  THR A  55      21.675  13.365  -4.315  1.00  1.55           H  
ATOM    903  HB  THR A  55      23.196  10.756  -4.593  1.00  1.55           H  
ATOM    904  HG1 THR A  55      22.353  10.416  -2.516  1.00  1.55           H  
ATOM    905 1HG2 THR A  55      24.500  11.556  -2.662  1.00  1.55           H  
ATOM    906 2HG2 THR A  55      24.722  12.632  -4.053  1.00  1.55           H  
ATOM    907 3HG2 THR A  55      23.646  13.114  -2.722  1.00  1.55           H  
ATOM    908  N   GLU A  56      23.451  14.483  -5.520  1.00  1.88           N  
ATOM    909  CA  GLU A  56      24.421  15.370  -6.169  1.00  1.88           C  
ATOM    910  C   GLU A  56      24.192  16.781  -5.641  1.00  1.88           C  
ATOM    911  O   GLU A  56      25.092  17.355  -5.026  1.00  1.88           O  
ATOM    912  OXT GLU A  56      23.026  17.144  -5.470  1.00  1.88           O  
ATOM    913  CB  GLU A  56      24.306  15.378  -7.701  1.00  1.88           C  
ATOM    914  CG  GLU A  56      25.301  16.295  -8.444  1.00  1.88           C  
ATOM    915  CD  GLU A  56      26.745  15.812  -8.394  1.00  1.88           C  
ATOM    916  OE1 GLU A  56      27.004  14.729  -8.859  1.00  1.88           O  
ATOM    917  OE2 GLU A  56      27.583  16.539  -7.910  1.00  1.88           O  
ATOM    918  H   GLU A  56      23.001  14.847  -4.688  1.00  1.88           H  
ATOM    919  HA  GLU A  56      25.430  15.059  -5.898  1.00  1.88           H  
ATOM    920 1HB  GLU A  56      24.506  14.396  -8.096  1.00  1.88           H  
ATOM    921 2HB  GLU A  56      23.304  15.665  -7.990  1.00  1.88           H  
ATOM    922 1HG  GLU A  56      24.992  16.364  -9.487  1.00  1.88           H  
ATOM    923 2HG  GLU A  56      25.246  17.294  -8.014  1.00  1.88           H  
ENDMDL

REMARK ID 698250 DOMAINID 688732 MODEL 2 Structure prediction of GB98
MODEL     2
ATOM      1  N   THR A   1       1.761  -0.393  -2.249  1.00  1.38           N  
ATOM      2  CA  THR A   1       2.149   0.090  -0.930  1.00  1.38           C  
ATOM      3  C   THR A   1       2.284   1.605  -0.889  1.00  1.38           C  
ATOM      4  O   THR A   1       2.907   2.215  -1.763  1.00  1.38           O  
ATOM      5  CB  THR A   1       3.471  -0.558  -0.478  1.00  1.38           C  
ATOM      6  OG1 THR A   1       3.293  -1.978  -0.361  1.00  1.38           O  
ATOM      7  CG2 THR A   1       3.954   0.023   0.858  1.00  1.38           C  
ATOM      8 1H   THR A   1       2.502  -0.165  -2.915  1.00  1.38           H  
ATOM      9 2H   THR A   1       1.625  -1.391  -2.223  1.00  1.38           H  
ATOM     10 3H   THR A   1       0.900   0.060  -2.539  1.00  1.38           H  
ATOM     11  HA  THR A   1       1.371  -0.193  -0.221  1.00  1.38           H  
ATOM     12  HB  THR A   1       4.220  -0.376  -1.239  1.00  1.38           H  
ATOM     13  HG1 THR A   1       3.051  -2.333  -1.219  1.00  1.38           H  
ATOM     14 1HG2 THR A   1       4.888  -0.454   1.131  1.00  1.38           H  
ATOM     15 2HG2 THR A   1       4.116   1.096   0.762  1.00  1.38           H  
ATOM     16 3HG2 THR A   1       3.213  -0.161   1.631  1.00  1.38           H  
ATOM     17  N   THR A   2       1.664   2.232   0.100  1.00  1.29           N  
ATOM     18  CA  THR A   2       1.775   3.677   0.196  1.00  1.29           C  
ATOM     19  C   THR A   2       3.078   4.040   0.874  1.00  1.29           C  
ATOM     20  O   THR A   2       3.393   3.495   1.932  1.00  1.29           O  
ATOM     21  CB  THR A   2       0.608   4.306   0.972  1.00  1.29           C  
ATOM     22  OG1 THR A   2      -0.635   3.985   0.323  1.00  1.29           O  
ATOM     23  CG2 THR A   2       0.769   5.838   0.998  1.00  1.29           C  
ATOM     24  H   THR A   2       1.144   1.714   0.801  1.00  1.29           H  
ATOM     25  HA  THR A   2       1.787   4.107  -0.794  1.00  1.29           H  
ATOM     26  HB  THR A   2       0.591   3.923   1.991  1.00  1.29           H  
ATOM     27  HG1 THR A   2      -0.675   4.421  -0.534  1.00  1.29           H  
ATOM     28 1HG2 THR A   2      -0.060   6.283   1.538  1.00  1.29           H  
ATOM     29 2HG2 THR A   2       1.703   6.104   1.492  1.00  1.29           H  
ATOM     30 3HG2 THR A   2       0.787   6.215  -0.027  1.00  1.29           H  
ATOM     31  N   TYR A   3       3.817   4.956   0.268  1.00  1.22           N  
ATOM     32  CA  TYR A   3       5.059   5.418   0.840  1.00  1.22           C  
ATOM     33  C   TYR A   3       5.010   6.911   1.080  1.00  1.22           C  
ATOM     34  O   TYR A   3       4.357   7.669   0.347  1.00  1.22           O  
ATOM     35  CB  TYR A   3       6.258   5.100  -0.045  1.00  1.22           C  
ATOM     36  CG  TYR A   3       6.540   3.648  -0.256  1.00  1.22           C  
ATOM     37  CD1 TYR A   3       5.951   2.963  -1.289  1.00  1.22           C  
ATOM     38  CD2 TYR A   3       7.401   3.001   0.597  1.00  1.22           C  
ATOM     39  CE1 TYR A   3       6.231   1.628  -1.468  1.00  1.22           C  
ATOM     40  CE2 TYR A   3       7.675   1.681   0.428  1.00  1.22           C  
ATOM     41  CZ  TYR A   3       7.093   0.987  -0.597  1.00  1.22           C  
ATOM     42  OH  TYR A   3       7.360  -0.358  -0.752  1.00  1.22           O  
ATOM     43  H   TYR A   3       3.517   5.345  -0.628  1.00  1.22           H  
ATOM     44  HA  TYR A   3       5.201   4.938   1.810  1.00  1.22           H  
ATOM     45 1HB  TYR A   3       6.131   5.575  -1.017  1.00  1.22           H  
ATOM     46 2HB  TYR A   3       7.128   5.522   0.429  1.00  1.22           H  
ATOM     47  HD1 TYR A   3       5.267   3.474  -1.965  1.00  1.22           H  
ATOM     48  HD2 TYR A   3       7.858   3.550   1.419  1.00  1.22           H  
ATOM     49  HE1 TYR A   3       5.766   1.084  -2.289  1.00  1.22           H  
ATOM     50  HE2 TYR A   3       8.352   1.180   1.111  1.00  1.22           H  
ATOM     51  HH  TYR A   3       6.786  -0.719  -1.434  1.00  1.22           H  
ATOM     52  N   LYS A   4       5.740   7.349   2.082  1.00  1.19           N  
ATOM     53  CA  LYS A   4       5.783   8.769   2.374  1.00  1.19           C  
ATOM     54  C   LYS A   4       7.182   9.299   2.541  1.00  1.19           C  
ATOM     55  O   LYS A   4       8.022   8.658   3.165  1.00  1.19           O  
ATOM     56  CB  LYS A   4       4.978   9.070   3.641  1.00  1.19           C  
ATOM     57  CG  LYS A   4       5.009  10.531   4.096  1.00  1.19           C  
ATOM     58  CD  LYS A   4       4.060  10.765   5.278  1.00  1.19           C  
ATOM     59  CE  LYS A   4       4.034  12.224   5.688  1.00  1.19           C  
ATOM     60  NZ  LYS A   4       3.106  12.479   6.824  1.00  1.19           N  
ATOM     61  H   LYS A   4       6.244   6.671   2.663  1.00  1.19           H  
ATOM     62  HA  LYS A   4       5.337   9.312   1.543  1.00  1.19           H  
ATOM     63 1HB  LYS A   4       3.934   8.791   3.477  1.00  1.19           H  
ATOM     64 2HB  LYS A   4       5.355   8.447   4.465  1.00  1.19           H  
ATOM     65 1HG  LYS A   4       6.019  10.764   4.441  1.00  1.19           H  
ATOM     66 2HG  LYS A   4       4.786  11.206   3.276  1.00  1.19           H  
ATOM     67 1HD  LYS A   4       3.047  10.450   5.010  1.00  1.19           H  
ATOM     68 2HD  LYS A   4       4.397  10.170   6.124  1.00  1.19           H  
ATOM     69 1HE  LYS A   4       5.025  12.530   5.978  1.00  1.19           H  
ATOM     70 2HE  LYS A   4       3.719  12.834   4.841  1.00  1.19           H  
ATOM     71 1HZ  LYS A   4       3.146  13.477   7.035  1.00  1.19           H  
ATOM     72 2HZ  LYS A   4       2.175  12.235   6.570  1.00  1.19           H  
ATOM     73 3HZ  LYS A   4       3.390  11.956   7.625  1.00  1.19           H  
ATOM     74  N   LEU A   5       7.414  10.470   1.975  1.00  1.22           N  
ATOM     75  CA  LEU A   5       8.647  11.193   2.157  1.00  1.22           C  
ATOM     76  C   LEU A   5       8.490  12.403   3.039  1.00  1.22           C  
ATOM     77  O   LEU A   5       7.624  13.250   2.810  1.00  1.22           O  
ATOM     78  CB  LEU A   5       9.205  11.629   0.832  1.00  1.22           C  
ATOM     79  CG  LEU A   5      10.376  12.626   0.843  1.00  1.22           C  
ATOM     80  CD1 LEU A   5      11.599  11.966   1.424  1.00  1.22           C  
ATOM     81  CD2 LEU A   5      10.617  13.140  -0.585  1.00  1.22           C  
ATOM     82  H   LEU A   5       6.696  10.901   1.389  1.00  1.22           H  
ATOM     83  HA  LEU A   5       9.359  10.526   2.620  1.00  1.22           H  
ATOM     84 1HB  LEU A   5       9.619  10.751   0.426  1.00  1.22           H  
ATOM     85 2HB  LEU A   5       8.425  11.962   0.193  1.00  1.22           H  
ATOM     86  HG  LEU A   5      10.128  13.476   1.479  1.00  1.22           H  
ATOM     87 1HD1 LEU A   5      12.394  12.682   1.429  1.00  1.22           H  
ATOM     88 2HD1 LEU A   5      11.401  11.641   2.432  1.00  1.22           H  
ATOM     89 3HD1 LEU A   5      11.880  11.116   0.830  1.00  1.22           H  
ATOM     90 1HD2 LEU A   5      11.416  13.838  -0.601  1.00  1.22           H  
ATOM     91 2HD2 LEU A   5      10.864  12.334  -1.226  1.00  1.22           H  
ATOM     92 3HD2 LEU A   5       9.720  13.623  -0.951  1.00  1.22           H  
ATOM     93  N   ILE A   6       9.347  12.491   4.026  1.00  1.32           N  
ATOM     94  CA  ILE A   6       9.373  13.659   4.860  1.00  1.32           C  
ATOM     95  C   ILE A   6      10.671  14.390   4.654  1.00  1.32           C  
ATOM     96  O   ILE A   6      11.720  13.976   5.137  1.00  1.32           O  
ATOM     97  CB  ILE A   6       9.274  13.295   6.349  1.00  1.32           C  
ATOM     98  CG1 ILE A   6       7.988  12.546   6.606  1.00  1.32           C  
ATOM     99  CG2 ILE A   6       9.365  14.580   7.188  1.00  1.32           C  
ATOM    100  CD1 ILE A   6       7.883  11.997   8.001  1.00  1.32           C  
ATOM    101  H   ILE A   6      10.001  11.732   4.180  1.00  1.32           H  
ATOM    102  HA  ILE A   6       8.551  14.314   4.592  1.00  1.32           H  
ATOM    103  HB  ILE A   6      10.094  12.634   6.613  1.00  1.32           H  
ATOM    104 1HG1 ILE A   6       7.156  13.223   6.432  1.00  1.32           H  
ATOM    105 2HG1 ILE A   6       7.916  11.711   5.910  1.00  1.32           H  
ATOM    106 1HG2 ILE A   6       9.312  14.331   8.245  1.00  1.32           H  
ATOM    107 2HG2 ILE A   6      10.317  15.085   6.986  1.00  1.32           H  
ATOM    108 3HG2 ILE A   6       8.543  15.248   6.926  1.00  1.32           H  
ATOM    109 1HD1 ILE A   6       6.935  11.471   8.112  1.00  1.32           H  
ATOM    110 2HD1 ILE A   6       8.707  11.304   8.183  1.00  1.32           H  
ATOM    111 3HD1 ILE A   6       7.932  12.815   8.718  1.00  1.32           H  
ATOM    112  N   LEU A   7      10.587  15.513   3.977  1.00  1.50           N  
ATOM    113  CA  LEU A   7      11.771  16.314   3.846  1.00  1.50           C  
ATOM    114  C   LEU A   7      11.755  17.173   5.084  1.00  1.50           C  
ATOM    115  O   LEU A   7      10.700  17.671   5.451  1.00  1.50           O  
ATOM    116  CB  LEU A   7      11.732  17.212   2.592  1.00  1.50           C  
ATOM    117  CG  LEU A   7      11.679  16.538   1.198  1.00  1.50           C  
ATOM    118  CD1 LEU A   7      11.558  17.593   0.133  1.00  1.50           C  
ATOM    119  CD2 LEU A   7      12.916  15.756   0.986  1.00  1.50           C  
ATOM    120  H   LEU A   7       9.713  15.805   3.567  1.00  1.50           H  
ATOM    121  HA  LEU A   7      12.662  15.687   3.843  1.00  1.50           H  
ATOM    122 1HB  LEU A   7      10.853  17.859   2.663  1.00  1.50           H  
ATOM    123 2HB  LEU A   7      12.616  17.851   2.601  1.00  1.50           H  
ATOM    124  HG  LEU A   7      10.806  15.887   1.122  1.00  1.50           H  
ATOM    125 1HD1 LEU A   7      11.523  17.121  -0.842  1.00  1.50           H  
ATOM    126 2HD1 LEU A   7      10.641  18.152   0.302  1.00  1.50           H  
ATOM    127 3HD1 LEU A   7      12.414  18.265   0.183  1.00  1.50           H  
ATOM    128 1HD2 LEU A   7      12.903  15.301   0.013  1.00  1.50           H  
ATOM    129 2HD2 LEU A   7      13.784  16.404   1.059  1.00  1.50           H  
ATOM    130 3HD2 LEU A   7      12.952  14.995   1.744  1.00  1.50           H  
ATOM    131  N   ASN A   8      12.896  17.412   5.696  1.00  1.78           N  
ATOM    132  CA  ASN A   8      12.914  18.342   6.824  1.00  1.78           C  
ATOM    133  C   ASN A   8      13.288  19.746   6.357  1.00  1.78           C  
ATOM    134  O   ASN A   8      13.544  20.646   7.154  1.00  1.78           O  
ATOM    135  CB  ASN A   8      13.772  17.822   7.961  1.00  1.78           C  
ATOM    136  CG  ASN A   8      13.054  16.712   8.743  1.00  1.78           C  
ATOM    137  OD1 ASN A   8      11.843  16.839   8.977  1.00  1.78           O  
ATOM    138  ND2 ASN A   8      13.734  15.666   9.152  1.00  1.78           N  
ATOM    139  H   ASN A   8      13.748  16.928   5.415  1.00  1.78           H  
ATOM    140  HA  ASN A   8      11.903  18.420   7.220  1.00  1.78           H  
ATOM    141 1HB  ASN A   8      14.698  17.422   7.565  1.00  1.78           H  
ATOM    142 2HB  ASN A   8      14.026  18.634   8.642  1.00  1.78           H  
ATOM    143 1HD2 ASN A   8      13.265  14.961   9.680  1.00  1.78           H  
ATOM    144 2HD2 ASN A   8      14.717  15.559   8.952  1.00  1.78           H  
ATOM    145  N   LEU A   9      13.305  19.921   5.034  1.00  2.12           N  
ATOM    146  CA  LEU A   9      13.525  21.208   4.409  1.00  2.12           C  
ATOM    147  C   LEU A   9      12.345  22.102   4.772  1.00  2.12           C  
ATOM    148  O   LEU A   9      11.200  21.754   4.490  1.00  2.12           O  
ATOM    149  CB  LEU A   9      13.579  21.053   2.879  1.00  2.12           C  
ATOM    150  CG  LEU A   9      13.896  22.323   2.096  1.00  2.12           C  
ATOM    151  CD1 LEU A   9      15.313  22.747   2.402  1.00  2.12           C  
ATOM    152  CD2 LEU A   9      13.667  22.089   0.604  1.00  2.12           C  
ATOM    153  H   LEU A   9      13.112  19.122   4.458  1.00  2.12           H  
ATOM    154  HA  LEU A   9      14.450  21.650   4.782  1.00  2.12           H  
ATOM    155 1HB  LEU A   9      14.337  20.314   2.637  1.00  2.12           H  
ATOM    156 2HB  LEU A   9      12.615  20.672   2.535  1.00  2.12           H  
ATOM    157  HG  LEU A   9      13.250  23.115   2.414  1.00  2.12           H  
ATOM    158 1HD1 LEU A   9      15.546  23.661   1.858  1.00  2.12           H  
ATOM    159 2HD1 LEU A   9      15.413  22.917   3.476  1.00  2.12           H  
ATOM    160 3HD1 LEU A   9      16.005  21.967   2.105  1.00  2.12           H  
ATOM    161 1HD2 LEU A   9      13.894  23.008   0.054  1.00  2.12           H  
ATOM    162 2HD2 LEU A   9      14.296  21.303   0.236  1.00  2.12           H  
ATOM    163 3HD2 LEU A   9      12.644  21.826   0.441  1.00  2.12           H  
ATOM    164  N   LYS A  10      12.613  23.286   5.297  1.00  2.48           N  
ATOM    165  CA  LYS A  10      11.529  24.180   5.712  1.00  2.48           C  
ATOM    166  C   LYS A  10      10.608  24.569   4.562  1.00  2.48           C  
ATOM    167  O   LYS A  10       9.419  24.824   4.762  1.00  2.48           O  
ATOM    168  CB  LYS A  10      12.112  25.448   6.328  1.00  2.48           C  
ATOM    169  CG  LYS A  10      12.770  25.234   7.680  1.00  2.48           C  
ATOM    170  CD  LYS A  10      13.336  26.548   8.235  1.00  2.48           C  
ATOM    171  CE  LYS A  10      13.988  26.344   9.598  1.00  2.48           C  
ATOM    172  NZ  LYS A  10      14.579  27.606  10.121  1.00  2.48           N  
ATOM    173  H   LYS A  10      13.570  23.540   5.488  1.00  2.48           H  
ATOM    174  HA  LYS A  10      10.931  23.667   6.461  1.00  2.48           H  
ATOM    175 1HB  LYS A  10      12.845  25.878   5.652  1.00  2.48           H  
ATOM    176 2HB  LYS A  10      11.312  26.181   6.455  1.00  2.48           H  
ATOM    177 1HG  LYS A  10      12.046  24.830   8.386  1.00  2.48           H  
ATOM    178 2HG  LYS A  10      13.585  24.521   7.570  1.00  2.48           H  
ATOM    179 1HD  LYS A  10      14.082  26.944   7.544  1.00  2.48           H  
ATOM    180 2HD  LYS A  10      12.531  27.277   8.328  1.00  2.48           H  
ATOM    181 1HE  LYS A  10      13.235  25.985  10.299  1.00  2.48           H  
ATOM    182 2HE  LYS A  10      14.774  25.593   9.507  1.00  2.48           H  
ATOM    183 1HZ  LYS A  10      15.001  27.433  11.022  1.00  2.48           H  
ATOM    184 2HZ  LYS A  10      15.283  27.939   9.477  1.00  2.48           H  
ATOM    185 3HZ  LYS A  10      13.856  28.304  10.215  1.00  2.48           H  
ATOM    186  N   GLN A  11      11.151  24.608   3.356  1.00  2.79           N  
ATOM    187  CA  GLN A  11      10.405  25.001   2.177  1.00  2.79           C  
ATOM    188  C   GLN A  11       9.616  23.858   1.521  1.00  2.79           C  
ATOM    189  O   GLN A  11       8.890  24.102   0.556  1.00  2.79           O  
ATOM    190  CB  GLN A  11      11.360  25.591   1.138  1.00  2.79           C  
ATOM    191  CG  GLN A  11      12.038  26.876   1.585  1.00  2.79           C  
ATOM    192  CD  GLN A  11      13.005  27.429   0.546  1.00  2.79           C  
ATOM    193  OE1 GLN A  11      13.490  26.706  -0.325  1.00  2.79           O  
ATOM    194  NE2 GLN A  11      13.286  28.724   0.634  1.00  2.79           N  
ATOM    195  H   GLN A  11      12.128  24.370   3.266  1.00  2.79           H  
ATOM    196  HA  GLN A  11       9.691  25.768   2.471  1.00  2.79           H  
ATOM    197 1HB  GLN A  11      12.132  24.859   0.895  1.00  2.79           H  
ATOM    198 2HB  GLN A  11      10.814  25.806   0.226  1.00  2.79           H  
ATOM    199 1HG  GLN A  11      11.269  27.626   1.773  1.00  2.79           H  
ATOM    200 2HG  GLN A  11      12.596  26.678   2.503  1.00  2.79           H  
ATOM    201 1HE2 GLN A  11      13.918  29.148  -0.021  1.00  2.79           H  
ATOM    202 2HE2 GLN A  11      12.873  29.275   1.356  1.00  2.79           H  
ATOM    203  N   ALA A  12       9.783  22.607   1.972  1.00  2.95           N  
ATOM    204  CA  ALA A  12       9.060  21.530   1.293  1.00  2.95           C  
ATOM    205  C   ALA A  12       8.644  20.379   2.202  1.00  2.95           C  
ATOM    206  O   ALA A  12       8.454  19.258   1.730  1.00  2.95           O  
ATOM    207  CB  ALA A  12       9.903  20.979   0.175  1.00  2.95           C  
ATOM    208  H   ALA A  12      10.373  22.408   2.777  1.00  2.95           H  
ATOM    209  HA  ALA A  12       8.145  21.959   0.877  1.00  2.95           H  
ATOM    210 1HB  ALA A  12       9.339  20.216  -0.355  1.00  2.95           H  
ATOM    211 2HB  ALA A  12      10.163  21.791  -0.494  1.00  2.95           H  
ATOM    212 3HB  ALA A  12      10.802  20.544   0.588  1.00  2.95           H  
ATOM    213  N   LYS A  13       8.520  20.618   3.498  1.00  2.89           N  
ATOM    214  CA  LYS A  13       8.132  19.553   4.414  1.00  2.89           C  
ATOM    215  C   LYS A  13       6.749  18.983   4.070  1.00  2.89           C  
ATOM    216  O   LYS A  13       5.806  19.745   3.823  1.00  2.89           O  
ATOM    217  CB  LYS A  13       8.197  20.023   5.871  1.00  2.89           C  
ATOM    218  CG  LYS A  13       7.976  18.897   6.908  1.00  2.89           C  
ATOM    219  CD  LYS A  13       8.189  19.369   8.330  1.00  2.89           C  
ATOM    220  CE  LYS A  13       8.101  18.203   9.328  1.00  2.89           C  
ATOM    221  NZ  LYS A  13       6.688  17.688   9.508  1.00  2.89           N  
ATOM    222  H   LYS A  13       8.700  21.551   3.857  1.00  2.89           H  
ATOM    223  HA  LYS A  13       8.845  18.739   4.297  1.00  2.89           H  
ATOM    224 1HB  LYS A  13       9.179  20.471   6.066  1.00  2.89           H  
ATOM    225 2HB  LYS A  13       7.441  20.790   6.034  1.00  2.89           H  
ATOM    226 1HG  LYS A  13       6.983  18.507   6.833  1.00  2.89           H  
ATOM    227 2HG  LYS A  13       8.658  18.083   6.714  1.00  2.89           H  
ATOM    228 1HD  LYS A  13       9.177  19.832   8.404  1.00  2.89           H  
ATOM    229 2HD  LYS A  13       7.435  20.114   8.588  1.00  2.89           H  
ATOM    230 1HE  LYS A  13       8.731  17.383   8.973  1.00  2.89           H  
ATOM    231 2HE  LYS A  13       8.475  18.541  10.292  1.00  2.89           H  
ATOM    232 1HZ  LYS A  13       6.693  16.935  10.175  1.00  2.89           H  
ATOM    233 2HZ  LYS A  13       6.102  18.429   9.849  1.00  2.89           H  
ATOM    234 3HZ  LYS A  13       6.279  17.323   8.628  1.00  2.89           H  
ATOM    235  N   GLU A  14       6.660  17.648   4.067  1.00  2.65           N  
ATOM    236  CA  GLU A  14       5.470  16.812   3.792  1.00  2.65           C  
ATOM    237  C   GLU A  14       5.246  16.668   2.270  1.00  2.65           C  
ATOM    238  O   GLU A  14       6.199  16.407   1.538  1.00  2.65           O  
ATOM    239  CB  GLU A  14       4.180  17.366   4.457  1.00  2.65           C  
ATOM    240  CG  GLU A  14       4.181  17.499   6.004  1.00  2.65           C  
ATOM    241  CD  GLU A  14       4.333  16.220   6.743  1.00  2.65           C  
ATOM    242  OE1 GLU A  14       3.607  15.298   6.459  1.00  2.65           O  
ATOM    243  OE2 GLU A  14       5.172  16.153   7.622  1.00  2.65           O  
ATOM    244  H   GLU A  14       7.518  17.157   4.279  1.00  2.65           H  
ATOM    245  HA  GLU A  14       5.659  15.814   4.191  1.00  2.65           H  
ATOM    246 1HB  GLU A  14       3.881  18.310   4.026  1.00  2.65           H  
ATOM    247 2HB  GLU A  14       3.375  16.664   4.263  1.00  2.65           H  
ATOM    248 1HG  GLU A  14       4.929  18.196   6.326  1.00  2.65           H  
ATOM    249 2HG  GLU A  14       3.227  17.922   6.290  1.00  2.65           H  
ATOM    250  N   GLU A  15       3.991  16.831   1.793  1.00  2.32           N  
ATOM    251  CA  GLU A  15       3.585  16.830   0.359  1.00  2.32           C  
ATOM    252  C   GLU A  15       3.763  15.510  -0.432  1.00  2.32           C  
ATOM    253  O   GLU A  15       2.838  14.989  -1.054  1.00  2.32           O  
ATOM    254  CB  GLU A  15       4.310  17.957  -0.408  1.00  2.32           C  
ATOM    255  CG  GLU A  15       3.878  19.372   0.003  1.00  2.32           C  
ATOM    256  CD  GLU A  15       4.581  20.515  -0.753  1.00  2.32           C  
ATOM    257  OE1 GLU A  15       5.488  20.273  -1.525  1.00  2.32           O  
ATOM    258  OE2 GLU A  15       4.180  21.641  -0.558  1.00  2.32           O  
ATOM    259  H   GLU A  15       3.263  17.014   2.470  1.00  2.32           H  
ATOM    260  HA  GLU A  15       2.520  17.066   0.332  1.00  2.32           H  
ATOM    261 1HB  GLU A  15       5.388  17.883  -0.277  1.00  2.32           H  
ATOM    262 2HB  GLU A  15       4.110  17.852  -1.472  1.00  2.32           H  
ATOM    263 1HG  GLU A  15       2.805  19.459  -0.161  1.00  2.32           H  
ATOM    264 2HG  GLU A  15       4.063  19.489   1.073  1.00  2.32           H  
ATOM    265  N   ALA A  16       4.966  14.978  -0.394  1.00  2.00           N  
ATOM    266  CA  ALA A  16       5.395  13.826  -1.174  1.00  2.00           C  
ATOM    267  C   ALA A  16       4.904  12.465  -0.685  1.00  2.00           C  
ATOM    268  O   ALA A  16       5.669  11.659  -0.144  1.00  2.00           O  
ATOM    269  CB  ALA A  16       6.895  13.841  -1.201  1.00  2.00           C  
ATOM    270  H   ALA A  16       5.648  15.451   0.180  1.00  2.00           H  
ATOM    271  HA  ALA A  16       5.021  13.955  -2.189  1.00  2.00           H  
ATOM    272 1HB  ALA A  16       7.267  13.023  -1.808  1.00  2.00           H  
ATOM    273 2HB  ALA A  16       7.238  14.790  -1.606  1.00  2.00           H  
ATOM    274 3HB  ALA A  16       7.249  13.743  -0.179  1.00  2.00           H  
ATOM    275  N   ILE A  17       3.621  12.215  -0.904  1.00  1.75           N  
ATOM    276  CA  ILE A  17       2.986  10.938  -0.569  1.00  1.75           C  
ATOM    277  C   ILE A  17       2.556  10.236  -1.862  1.00  1.75           C  
ATOM    278  O   ILE A  17       1.904  10.843  -2.714  1.00  1.75           O  
ATOM    279  CB  ILE A  17       1.787  11.120   0.371  1.00  1.75           C  
ATOM    280  CG1 ILE A  17       2.264  11.763   1.666  1.00  1.75           C  
ATOM    281  CG2 ILE A  17       1.156   9.755   0.659  1.00  1.75           C  
ATOM    282  CD1 ILE A  17       1.166  12.225   2.574  1.00  1.75           C  
ATOM    283  H   ILE A  17       3.069  12.982  -1.299  1.00  1.75           H  
ATOM    284  HA  ILE A  17       3.712  10.297  -0.069  1.00  1.75           H  
ATOM    285  HB  ILE A  17       1.054  11.784  -0.087  1.00  1.75           H  
ATOM    286 1HG1 ILE A  17       2.852  11.037   2.190  1.00  1.75           H  
ATOM    287 2HG1 ILE A  17       2.893  12.622   1.429  1.00  1.75           H  
ATOM    288 1HG2 ILE A  17       0.311   9.876   1.332  1.00  1.75           H  
ATOM    289 2HG2 ILE A  17       0.813   9.307  -0.271  1.00  1.75           H  
ATOM    290 3HG2 ILE A  17       1.903   9.103   1.123  1.00  1.75           H  
ATOM    291 1HD1 ILE A  17       1.598  12.661   3.470  1.00  1.75           H  
ATOM    292 2HD1 ILE A  17       0.560  12.974   2.060  1.00  1.75           H  
ATOM    293 3HD1 ILE A  17       0.541  11.377   2.847  1.00  1.75           H  
ATOM    294  N   LYS A  18       2.960   8.978  -2.031  1.00  1.57           N  
ATOM    295  CA  LYS A  18       2.659   8.247  -3.265  1.00  1.57           C  
ATOM    296  C   LYS A  18       2.563   6.735  -3.105  1.00  1.57           C  
ATOM    297  O   LYS A  18       3.293   6.130  -2.323  1.00  1.57           O  
ATOM    298  CB  LYS A  18       3.711   8.550  -4.341  1.00  1.57           C  
ATOM    299  CG  LYS A  18       3.452   7.817  -5.687  1.00  1.57           C  
ATOM    300  CD  LYS A  18       4.401   8.208  -6.781  1.00  1.57           C  
ATOM    301  CE  LYS A  18       4.205   7.359  -8.036  1.00  1.57           C  
ATOM    302  NZ  LYS A  18       2.869   7.570  -8.663  1.00  1.57           N  
ATOM    303  H   LYS A  18       3.482   8.519  -1.285  1.00  1.57           H  
ATOM    304  HA  LYS A  18       1.693   8.593  -3.631  1.00  1.57           H  
ATOM    305 1HB  LYS A  18       3.721   9.622  -4.548  1.00  1.57           H  
ATOM    306 2HB  LYS A  18       4.695   8.284  -3.975  1.00  1.57           H  
ATOM    307 1HG  LYS A  18       3.572   6.762  -5.540  1.00  1.57           H  
ATOM    308 2HG  LYS A  18       2.433   8.000  -6.017  1.00  1.57           H  
ATOM    309 1HD  LYS A  18       4.249   9.253  -7.039  1.00  1.57           H  
ATOM    310 2HD  LYS A  18       5.417   8.067  -6.440  1.00  1.57           H  
ATOM    311 1HE  LYS A  18       4.980   7.614  -8.757  1.00  1.57           H  
ATOM    312 2HE  LYS A  18       4.300   6.308  -7.774  1.00  1.57           H  
ATOM    313 1HZ  LYS A  18       2.786   6.987  -9.484  1.00  1.57           H  
ATOM    314 2HZ  LYS A  18       2.149   7.318  -7.998  1.00  1.57           H  
ATOM    315 3HZ  LYS A  18       2.767   8.538  -8.924  1.00  1.57           H  
ATOM    316  N   GLU A  19       1.645   6.111  -3.845  1.00  1.46           N  
ATOM    317  CA  GLU A  19       1.609   4.654  -3.852  1.00  1.46           C  
ATOM    318  C   GLU A  19       2.555   4.109  -4.926  1.00  1.46           C  
ATOM    319  O   GLU A  19       2.477   4.518  -6.092  1.00  1.46           O  
ATOM    320  CB  GLU A  19       0.188   4.135  -4.070  1.00  1.46           C  
ATOM    321  CG  GLU A  19       0.076   2.617  -3.990  1.00  1.46           C  
ATOM    322  CD  GLU A  19      -1.320   2.083  -4.151  1.00  1.46           C  
ATOM    323  OE1 GLU A  19      -2.220   2.846  -4.406  1.00  1.46           O  
ATOM    324  OE2 GLU A  19      -1.479   0.889  -4.005  1.00  1.46           O  
ATOM    325  H   GLU A  19       1.019   6.639  -4.434  1.00  1.46           H  
ATOM    326  HA  GLU A  19       1.970   4.286  -2.905  1.00  1.46           H  
ATOM    327 1HB  GLU A  19      -0.472   4.559  -3.311  1.00  1.46           H  
ATOM    328 2HB  GLU A  19      -0.172   4.455  -5.043  1.00  1.46           H  
ATOM    329 1HG  GLU A  19       0.715   2.177  -4.758  1.00  1.46           H  
ATOM    330 2HG  GLU A  19       0.460   2.305  -3.027  1.00  1.46           H  
ATOM    331  N   LEU A  20       3.453   3.221  -4.510  1.00  1.40           N  
ATOM    332  CA  LEU A  20       4.441   2.612  -5.396  1.00  1.40           C  
ATOM    333  C   LEU A  20       4.469   1.093  -5.253  1.00  1.40           C  
ATOM    334  O   LEU A  20       3.999   0.526  -4.253  1.00  1.40           O  
ATOM    335  CB  LEU A  20       5.846   3.216  -5.200  1.00  1.40           C  
ATOM    336  CG  LEU A  20       5.972   4.747  -5.485  1.00  1.40           C  
ATOM    337  CD1 LEU A  20       6.071   5.518  -4.176  1.00  1.40           C  
ATOM    338  CD2 LEU A  20       7.138   5.008  -6.378  1.00  1.40           C  
ATOM    339  H   LEU A  20       3.427   2.937  -3.530  1.00  1.40           H  
ATOM    340  HA  LEU A  20       4.144   2.833  -6.423  1.00  1.40           H  
ATOM    341 1HB  LEU A  20       6.162   3.044  -4.179  1.00  1.40           H  
ATOM    342 2HB  LEU A  20       6.548   2.700  -5.859  1.00  1.40           H  
ATOM    343  HG  LEU A  20       5.083   5.079  -5.982  1.00  1.40           H  
ATOM    344 1HD1 LEU A  20       6.137   6.576  -4.387  1.00  1.40           H  
ATOM    345 2HD1 LEU A  20       5.202   5.321  -3.581  1.00  1.40           H  
ATOM    346 3HD1 LEU A  20       6.937   5.221  -3.639  1.00  1.40           H  
ATOM    347 1HD2 LEU A  20       7.213   6.076  -6.588  1.00  1.40           H  
ATOM    348 2HD2 LEU A  20       8.027   4.670  -5.915  1.00  1.40           H  
ATOM    349 3HD2 LEU A  20       6.995   4.465  -7.307  1.00  1.40           H  
ATOM    350  N   VAL A  21       5.003   0.425  -6.270  1.00  1.37           N  
ATOM    351  CA  VAL A  21       5.110  -1.036  -6.281  1.00  1.37           C  
ATOM    352  C   VAL A  21       6.277  -1.599  -5.455  1.00  1.37           C  
ATOM    353  O   VAL A  21       6.282  -2.786  -5.133  1.00  1.37           O  
ATOM    354  CB  VAL A  21       5.249  -1.504  -7.736  1.00  1.37           C  
ATOM    355  CG1 VAL A  21       4.022  -1.074  -8.528  1.00  1.37           C  
ATOM    356  CG2 VAL A  21       6.518  -0.905  -8.356  1.00  1.37           C  
ATOM    357  H   VAL A  21       5.347   0.942  -7.065  1.00  1.37           H  
ATOM    358  HA  VAL A  21       4.185  -1.436  -5.880  1.00  1.37           H  
ATOM    359  HB  VAL A  21       5.301  -2.593  -7.761  1.00  1.37           H  
ATOM    360 1HG1 VAL A  21       4.115  -1.415  -9.560  1.00  1.37           H  
ATOM    361 2HG1 VAL A  21       3.128  -1.507  -8.080  1.00  1.37           H  
ATOM    362 3HG1 VAL A  21       3.943   0.016  -8.514  1.00  1.37           H  
ATOM    363 1HG2 VAL A  21       6.610  -1.240  -9.386  1.00  1.37           H  
ATOM    364 2HG2 VAL A  21       6.459   0.184  -8.330  1.00  1.37           H  
ATOM    365 3HG2 VAL A  21       7.393  -1.228  -7.797  1.00  1.37           H  
ATOM    366  N   ASP A  22       7.261  -0.765  -5.128  1.00  1.35           N  
ATOM    367  CA  ASP A  22       8.449  -1.223  -4.404  1.00  1.35           C  
ATOM    368  C   ASP A  22       9.156  -0.073  -3.705  1.00  1.35           C  
ATOM    369  O   ASP A  22       9.229   1.037  -4.234  1.00  1.35           O  
ATOM    370  CB  ASP A  22       9.428  -1.922  -5.364  1.00  1.35           C  
ATOM    371  CG  ASP A  22      10.525  -2.795  -4.671  1.00  1.35           C  
ATOM    372  OD1 ASP A  22      11.411  -2.266  -4.011  1.00  1.35           O  
ATOM    373  OD2 ASP A  22      10.461  -3.987  -4.831  1.00  1.35           O  
ATOM    374  H   ASP A  22       7.186   0.201  -5.406  1.00  1.35           H  
ATOM    375  HA  ASP A  22       8.132  -1.940  -3.646  1.00  1.35           H  
ATOM    376 1HB  ASP A  22       8.867  -2.571  -6.037  1.00  1.35           H  
ATOM    377 2HB  ASP A  22       9.921  -1.173  -5.985  1.00  1.35           H  
ATOM    378  N   ALA A  23       9.722  -0.363  -2.531  1.00  1.31           N  
ATOM    379  CA  ALA A  23      10.489   0.615  -1.762  1.00  1.31           C  
ATOM    380  C   ALA A  23      11.675   1.131  -2.564  1.00  1.31           C  
ATOM    381  O   ALA A  23      12.057   2.289  -2.418  1.00  1.31           O  
ATOM    382  CB  ALA A  23      10.977   0.014  -0.454  1.00  1.31           C  
ATOM    383  H   ALA A  23       9.631  -1.303  -2.169  1.00  1.31           H  
ATOM    384  HA  ALA A  23       9.836   1.449  -1.539  1.00  1.31           H  
ATOM    385 1HB  ALA A  23      11.521   0.766   0.112  1.00  1.31           H  
ATOM    386 2HB  ALA A  23      10.126  -0.331   0.131  1.00  1.31           H  
ATOM    387 3HB  ALA A  23      11.635  -0.829  -0.666  1.00  1.31           H  
ATOM    388  N   GLY A  24      12.275   0.287  -3.402  1.00  1.26           N  
ATOM    389  CA  GLY A  24      13.417   0.716  -4.201  1.00  1.26           C  
ATOM    390  C   GLY A  24      13.001   1.822  -5.162  1.00  1.26           C  
ATOM    391  O   GLY A  24      13.722   2.810  -5.359  1.00  1.26           O  
ATOM    392  H   GLY A  24      11.920  -0.668  -3.509  1.00  1.26           H  
ATOM    393 1HA  GLY A  24      14.214   1.068  -3.546  1.00  1.26           H  
ATOM    394 2HA  GLY A  24      13.803  -0.139  -4.760  1.00  1.26           H  
ATOM    395  N   THR A  25      11.821   1.660  -5.760  1.00  1.22           N  
ATOM    396  CA  THR A  25      11.301   2.646  -6.686  1.00  1.22           C  
ATOM    397  C   THR A  25      10.973   3.901  -5.901  1.00  1.22           C  
ATOM    398  O   THR A  25      11.258   5.015  -6.339  1.00  1.22           O  
ATOM    399  CB  THR A  25      10.059   2.154  -7.439  1.00  1.22           C  
ATOM    400  OG1 THR A  25      10.377   0.967  -8.182  1.00  1.22           O  
ATOM    401  CG2 THR A  25       9.595   3.221  -8.403  1.00  1.22           C  
ATOM    402  H   THR A  25      11.273   0.835  -5.542  1.00  1.22           H  
ATOM    403  HA  THR A  25      12.075   2.893  -7.417  1.00  1.22           H  
ATOM    404  HB  THR A  25       9.265   1.934  -6.722  1.00  1.22           H  
ATOM    405  HG1 THR A  25      11.063   1.169  -8.821  1.00  1.22           H  
ATOM    406 1HG2 THR A  25       8.710   2.874  -8.934  1.00  1.22           H  
ATOM    407 2HG2 THR A  25       9.364   4.127  -7.858  1.00  1.22           H  
ATOM    408 3HG2 THR A  25      10.390   3.431  -9.119  1.00  1.22           H  
ATOM    409  N   ALA A  26      10.368   3.702  -4.719  1.00  1.20           N  
ATOM    410  CA  ALA A  26       9.997   4.813  -3.859  1.00  1.20           C  
ATOM    411  C   ALA A  26      11.208   5.628  -3.476  1.00  1.20           C  
ATOM    412  O   ALA A  26      11.163   6.851  -3.560  1.00  1.20           O  
ATOM    413  CB  ALA A  26       9.327   4.293  -2.607  1.00  1.20           C  
ATOM    414  H   ALA A  26      10.141   2.748  -4.433  1.00  1.20           H  
ATOM    415  HA  ALA A  26       9.320   5.463  -4.393  1.00  1.20           H  
ATOM    416 1HB  ALA A  26       9.034   5.124  -1.984  1.00  1.20           H  
ATOM    417 2HB  ALA A  26       8.453   3.710  -2.877  1.00  1.20           H  
ATOM    418 3HB  ALA A  26      10.011   3.674  -2.076  1.00  1.20           H  
ATOM    419  N   GLU A  27      12.323   4.967  -3.173  1.00  1.20           N  
ATOM    420  CA  GLU A  27      13.527   5.693  -2.816  1.00  1.20           C  
ATOM    421  C   GLU A  27      13.970   6.561  -3.980  1.00  1.20           C  
ATOM    422  O   GLU A  27      14.266   7.744  -3.792  1.00  1.20           O  
ATOM    423  CB  GLU A  27      14.657   4.737  -2.417  1.00  1.20           C  
ATOM    424  CG  GLU A  27      15.921   5.455  -1.948  1.00  1.20           C  
ATOM    425  CD  GLU A  27      17.028   4.544  -1.435  1.00  1.20           C  
ATOM    426  OE1 GLU A  27      16.817   3.366  -1.301  1.00  1.20           O  
ATOM    427  OE2 GLU A  27      18.110   5.051  -1.204  1.00  1.20           O  
ATOM    428  H   GLU A  27      12.315   3.951  -3.127  1.00  1.20           H  
ATOM    429  HA  GLU A  27      13.301   6.337  -1.967  1.00  1.20           H  
ATOM    430 1HB  GLU A  27      14.323   4.033  -1.680  1.00  1.20           H  
ATOM    431 2HB  GLU A  27      14.935   4.150  -3.289  1.00  1.20           H  
ATOM    432 1HG  GLU A  27      16.303   6.031  -2.790  1.00  1.20           H  
ATOM    433 2HG  GLU A  27      15.645   6.163  -1.163  1.00  1.20           H  
ATOM    434  N   LYS A  28      13.987   5.998  -5.193  1.00  1.23           N  
ATOM    435  CA  LYS A  28      14.390   6.785  -6.355  1.00  1.23           C  
ATOM    436  C   LYS A  28      13.480   7.994  -6.543  1.00  1.23           C  
ATOM    437  O   LYS A  28      13.951   9.122  -6.693  1.00  1.23           O  
ATOM    438  CB  LYS A  28      14.371   5.936  -7.623  1.00  1.23           C  
ATOM    439  CG  LYS A  28      14.801   6.691  -8.884  1.00  1.23           C  
ATOM    440  CD  LYS A  28      14.810   5.783 -10.105  1.00  1.23           C  
ATOM    441  CE  LYS A  28      15.182   6.547 -11.366  1.00  1.23           C  
ATOM    442  NZ  LYS A  28      15.199   5.662 -12.563  1.00  1.23           N  
ATOM    443  H   LYS A  28      13.738   5.011  -5.298  1.00  1.23           H  
ATOM    444  HA  LYS A  28      15.402   7.148  -6.192  1.00  1.23           H  
ATOM    445 1HB  LYS A  28      15.020   5.069  -7.494  1.00  1.23           H  
ATOM    446 2HB  LYS A  28      13.360   5.558  -7.790  1.00  1.23           H  
ATOM    447 1HG  LYS A  28      14.106   7.515  -9.060  1.00  1.23           H  
ATOM    448 2HG  LYS A  28      15.797   7.107  -8.740  1.00  1.23           H  
ATOM    449 1HD  LYS A  28      15.531   4.976  -9.953  1.00  1.23           H  
ATOM    450 2HD  LYS A  28      13.821   5.341 -10.234  1.00  1.23           H  
ATOM    451 1HE  LYS A  28      14.458   7.345 -11.524  1.00  1.23           H  
ATOM    452 2HE  LYS A  28      16.171   6.990 -11.237  1.00  1.23           H  
ATOM    453 1HZ  LYS A  28      15.449   6.204 -13.379  1.00  1.23           H  
ATOM    454 2HZ  LYS A  28      15.878   4.927 -12.428  1.00  1.23           H  
ATOM    455 3HZ  LYS A  28      14.284   5.258 -12.695  1.00  1.23           H  
ATOM    456  N   TYR A  29      12.172   7.754  -6.488  1.00  1.28           N  
ATOM    457  CA  TYR A  29      11.167   8.794  -6.649  1.00  1.28           C  
ATOM    458  C   TYR A  29      11.392   9.915  -5.646  1.00  1.28           C  
ATOM    459  O   TYR A  29      11.409  11.103  -5.992  1.00  1.28           O  
ATOM    460  CB  TYR A  29       9.773   8.169  -6.535  1.00  1.28           C  
ATOM    461  CG  TYR A  29       8.635   9.132  -6.524  1.00  1.28           C  
ATOM    462  CD1 TYR A  29       8.225   9.745  -7.687  1.00  1.28           C  
ATOM    463  CD2 TYR A  29       7.972   9.364  -5.346  1.00  1.28           C  
ATOM    464  CE1 TYR A  29       7.170  10.629  -7.665  1.00  1.28           C  
ATOM    465  CE2 TYR A  29       6.904  10.239  -5.315  1.00  1.28           C  
ATOM    466  CZ  TYR A  29       6.509  10.878  -6.474  1.00  1.28           C  
ATOM    467  OH  TYR A  29       5.450  11.765  -6.456  1.00  1.28           O  
ATOM    468  H   TYR A  29      11.856   6.795  -6.337  1.00  1.28           H  
ATOM    469  HA  TYR A  29      11.272   9.221  -7.646  1.00  1.28           H  
ATOM    470 1HB  TYR A  29       9.624   7.467  -7.358  1.00  1.28           H  
ATOM    471 2HB  TYR A  29       9.725   7.589  -5.617  1.00  1.28           H  
ATOM    472  HD1 TYR A  29       8.750   9.545  -8.621  1.00  1.28           H  
ATOM    473  HD2 TYR A  29       8.297   8.849  -4.452  1.00  1.28           H  
ATOM    474  HE1 TYR A  29       6.852  11.122  -8.581  1.00  1.28           H  
ATOM    475  HE2 TYR A  29       6.379  10.432  -4.382  1.00  1.28           H  
ATOM    476  HH  TYR A  29       5.065  11.789  -5.576  1.00  1.28           H  
ATOM    477  N   PHE A  30      11.545   9.537  -4.396  1.00  1.34           N  
ATOM    478  CA  PHE A  30      11.752  10.483  -3.329  1.00  1.34           C  
ATOM    479  C   PHE A  30      13.054  11.260  -3.475  1.00  1.34           C  
ATOM    480  O   PHE A  30      13.083  12.463  -3.185  1.00  1.34           O  
ATOM    481  CB  PHE A  30      11.677   9.733  -2.036  1.00  1.34           C  
ATOM    482  CG  PHE A  30      10.253   9.339  -1.759  1.00  1.34           C  
ATOM    483  CD1 PHE A  30       9.195  10.149  -2.129  1.00  1.34           C  
ATOM    484  CD2 PHE A  30       9.972   8.181  -1.155  1.00  1.34           C  
ATOM    485  CE1 PHE A  30       7.885   9.786  -1.872  1.00  1.34           C  
ATOM    486  CE2 PHE A  30       8.676   7.804  -0.897  1.00  1.34           C  
ATOM    487  CZ  PHE A  30       7.627   8.607  -1.253  1.00  1.34           C  
ATOM    488  H   PHE A  30      11.519   8.543  -4.170  1.00  1.34           H  
ATOM    489  HA  PHE A  30      10.931  11.194  -3.359  1.00  1.34           H  
ATOM    490 1HB  PHE A  30      12.278   8.826  -2.108  1.00  1.34           H  
ATOM    491 2HB  PHE A  30      12.059  10.323  -1.232  1.00  1.34           H  
ATOM    492  HD1 PHE A  30       9.410  11.078  -2.614  1.00  1.34           H  
ATOM    493  HD2 PHE A  30      10.797   7.543  -0.884  1.00  1.34           H  
ATOM    494  HE1 PHE A  30       7.068  10.442  -2.157  1.00  1.34           H  
ATOM    495  HE2 PHE A  30       8.497   6.874  -0.413  1.00  1.34           H  
ATOM    496  HZ  PHE A  30       6.604   8.309  -1.044  1.00  1.34           H  
ATOM    497  N   LYS A  31      14.134  10.607  -3.914  1.00  1.42           N  
ATOM    498  CA  LYS A  31      15.382  11.324  -4.137  1.00  1.42           C  
ATOM    499  C   LYS A  31      15.210  12.358  -5.243  1.00  1.42           C  
ATOM    500  O   LYS A  31      15.724  13.469  -5.150  1.00  1.42           O  
ATOM    501  CB  LYS A  31      16.549  10.379  -4.436  1.00  1.42           C  
ATOM    502  CG  LYS A  31      17.038   9.604  -3.223  1.00  1.42           C  
ATOM    503  CD  LYS A  31      18.178   8.669  -3.537  1.00  1.42           C  
ATOM    504  CE  LYS A  31      18.703   8.030  -2.256  1.00  1.42           C  
ATOM    505  NZ  LYS A  31      19.761   7.016  -2.523  1.00  1.42           N  
ATOM    506  H   LYS A  31      14.090   9.603  -4.106  1.00  1.42           H  
ATOM    507  HA  LYS A  31      15.630  11.865  -3.220  1.00  1.42           H  
ATOM    508 1HB  LYS A  31      16.229   9.649  -5.188  1.00  1.42           H  
ATOM    509 2HB  LYS A  31      17.384  10.938  -4.850  1.00  1.42           H  
ATOM    510 1HG  LYS A  31      17.389  10.297  -2.500  1.00  1.42           H  
ATOM    511 2HG  LYS A  31      16.217   9.034  -2.791  1.00  1.42           H  
ATOM    512 1HD  LYS A  31      17.830   7.883  -4.211  1.00  1.42           H  
ATOM    513 2HD  LYS A  31      18.983   9.218  -4.021  1.00  1.42           H  
ATOM    514 1HE  LYS A  31      19.120   8.812  -1.618  1.00  1.42           H  
ATOM    515 2HE  LYS A  31      17.878   7.563  -1.736  1.00  1.42           H  
ATOM    516 1HZ  LYS A  31      20.069   6.616  -1.644  1.00  1.42           H  
ATOM    517 2HZ  LYS A  31      19.382   6.278  -3.111  1.00  1.42           H  
ATOM    518 3HZ  LYS A  31      20.540   7.448  -2.991  1.00  1.42           H  
ATOM    519  N   LEU A  32      14.436  12.009  -6.279  1.00  1.52           N  
ATOM    520  CA  LEU A  32      14.202  12.958  -7.355  1.00  1.52           C  
ATOM    521  C   LEU A  32      13.444  14.173  -6.809  1.00  1.52           C  
ATOM    522  O   LEU A  32      13.765  15.313  -7.164  1.00  1.52           O  
ATOM    523  CB  LEU A  32      13.427  12.269  -8.487  1.00  1.52           C  
ATOM    524  CG  LEU A  32      14.234  11.200  -9.250  1.00  1.52           C  
ATOM    525  CD1 LEU A  32      13.314  10.437 -10.183  1.00  1.52           C  
ATOM    526  CD2 LEU A  32      15.347  11.874 -10.017  1.00  1.52           C  
ATOM    527  H   LEU A  32      14.044  11.070  -6.329  1.00  1.52           H  
ATOM    528  HA  LEU A  32      15.155  13.291  -7.745  1.00  1.52           H  
ATOM    529 1HB  LEU A  32      12.548  11.791  -8.073  1.00  1.52           H  
ATOM    530 2HB  LEU A  32      13.107  13.026  -9.200  1.00  1.52           H  
ATOM    531  HG  LEU A  32      14.663  10.497  -8.546  1.00  1.52           H  
ATOM    532 1HD1 LEU A  32      13.884   9.680 -10.711  1.00  1.52           H  
ATOM    533 2HD1 LEU A  32      12.531   9.958  -9.597  1.00  1.52           H  
ATOM    534 3HD1 LEU A  32      12.866  11.125 -10.897  1.00  1.52           H  
ATOM    535 1HD2 LEU A  32      15.925  11.121 -10.549  1.00  1.52           H  
ATOM    536 2HD2 LEU A  32      14.924  12.583 -10.729  1.00  1.52           H  
ATOM    537 3HD2 LEU A  32      15.996  12.403  -9.318  1.00  1.52           H  
ATOM    538  N   ILE A  33      12.498  13.943  -5.897  1.00  1.63           N  
ATOM    539  CA  ILE A  33      11.793  15.049  -5.258  1.00  1.63           C  
ATOM    540  C   ILE A  33      12.721  15.886  -4.396  1.00  1.63           C  
ATOM    541  O   ILE A  33      12.702  17.110  -4.468  1.00  1.63           O  
ATOM    542  CB  ILE A  33      10.607  14.597  -4.413  1.00  1.63           C  
ATOM    543  CG1 ILE A  33       9.521  14.050  -5.319  1.00  1.63           C  
ATOM    544  CG2 ILE A  33      10.108  15.759  -3.551  1.00  1.63           C  
ATOM    545  CD1 ILE A  33       8.443  13.352  -4.592  1.00  1.63           C  
ATOM    546  H   ILE A  33      12.249  12.978  -5.666  1.00  1.63           H  
ATOM    547  HA  ILE A  33      11.402  15.693  -6.045  1.00  1.63           H  
ATOM    548  HB  ILE A  33      10.923  13.781  -3.763  1.00  1.63           H  
ATOM    549 1HG1 ILE A  33       9.086  14.875  -5.872  1.00  1.63           H  
ATOM    550 2HG1 ILE A  33       9.967  13.347  -6.030  1.00  1.63           H  
ATOM    551 1HG2 ILE A  33       9.275  15.425  -2.940  1.00  1.63           H  
ATOM    552 2HG2 ILE A  33      10.913  16.100  -2.907  1.00  1.63           H  
ATOM    553 3HG2 ILE A  33       9.787  16.578  -4.194  1.00  1.63           H  
ATOM    554 1HD1 ILE A  33       7.714  13.015  -5.301  1.00  1.63           H  
ATOM    555 2HD1 ILE A  33       8.849  12.519  -4.063  1.00  1.63           H  
ATOM    556 3HD1 ILE A  33       7.980  14.041  -3.903  1.00  1.63           H  
ATOM    557  N   ALA A  34      13.560  15.229  -3.592  1.00  1.76           N  
ATOM    558  CA  ALA A  34      14.467  15.994  -2.750  1.00  1.76           C  
ATOM    559  C   ALA A  34      15.340  16.882  -3.634  1.00  1.76           C  
ATOM    560  O   ALA A  34      15.546  18.065  -3.336  1.00  1.76           O  
ATOM    561  CB  ALA A  34      15.330  15.037  -1.932  1.00  1.76           C  
ATOM    562  H   ALA A  34      13.539  14.216  -3.553  1.00  1.76           H  
ATOM    563  HA  ALA A  34      13.884  16.620  -2.088  1.00  1.76           H  
ATOM    564 1HB  ALA A  34      16.008  15.598  -1.301  1.00  1.76           H  
ATOM    565 2HB  ALA A  34      14.691  14.412  -1.319  1.00  1.76           H  
ATOM    566 3HB  ALA A  34      15.909  14.412  -2.610  1.00  1.76           H  
ATOM    567  N   ASN A  35      15.771  16.362  -4.780  1.00  1.88           N  
ATOM    568  CA  ASN A  35      16.584  17.137  -5.696  1.00  1.88           C  
ATOM    569  C   ASN A  35      15.778  18.294  -6.298  1.00  1.88           C  
ATOM    570  O   ASN A  35      16.258  19.425  -6.380  1.00  1.88           O  
ATOM    571  CB  ASN A  35      17.135  16.223  -6.767  1.00  1.88           C  
ATOM    572  CG  ASN A  35      18.198  15.302  -6.229  1.00  1.88           C  
ATOM    573  OD1 ASN A  35      18.825  15.565  -5.195  1.00  1.88           O  
ATOM    574  ND2 ASN A  35      18.410  14.211  -6.917  1.00  1.88           N  
ATOM    575  H   ASN A  35      15.573  15.383  -4.996  1.00  1.88           H  
ATOM    576  HA  ASN A  35      17.416  17.566  -5.135  1.00  1.88           H  
ATOM    577 1HB  ASN A  35      16.325  15.621  -7.179  1.00  1.88           H  
ATOM    578 2HB  ASN A  35      17.549  16.818  -7.578  1.00  1.88           H  
ATOM    579 1HD2 ASN A  35      19.098  13.554  -6.613  1.00  1.88           H  
ATOM    580 2HD2 ASN A  35      17.880  14.034  -7.743  1.00  1.88           H  
ATOM    581  N   ALA A  36      14.507  18.049  -6.640  1.00  1.96           N  
ATOM    582  CA  ALA A  36      13.625  19.079  -7.199  1.00  1.96           C  
ATOM    583  C   ALA A  36      13.455  20.245  -6.232  1.00  1.96           C  
ATOM    584  O   ALA A  36      13.339  21.402  -6.638  1.00  1.96           O  
ATOM    585  CB  ALA A  36      12.262  18.499  -7.525  1.00  1.96           C  
ATOM    586  H   ALA A  36      14.152  17.095  -6.558  1.00  1.96           H  
ATOM    587  HA  ALA A  36      14.085  19.457  -8.112  1.00  1.96           H  
ATOM    588 1HB  ALA A  36      11.633  19.272  -7.959  1.00  1.96           H  
ATOM    589 2HB  ALA A  36      12.378  17.677  -8.232  1.00  1.96           H  
ATOM    590 3HB  ALA A  36      11.804  18.129  -6.614  1.00  1.96           H  
ATOM    591  N   LYS A  37      13.470  19.922  -4.940  1.00  1.98           N  
ATOM    592  CA  LYS A  37      13.307  20.882  -3.857  1.00  1.98           C  
ATOM    593  C   LYS A  37      14.667  21.417  -3.393  1.00  1.98           C  
ATOM    594  O   LYS A  37      14.768  22.118  -2.384  1.00  1.98           O  
ATOM    595  CB  LYS A  37      12.561  20.238  -2.697  1.00  1.98           C  
ATOM    596  CG  LYS A  37      11.160  19.699  -3.052  1.00  1.98           C  
ATOM    597  CD  LYS A  37      10.178  20.777  -3.483  1.00  1.98           C  
ATOM    598  CE  LYS A  37       8.778  20.171  -3.670  1.00  1.98           C  
ATOM    599  NZ  LYS A  37       7.750  21.198  -4.033  1.00  1.98           N  
ATOM    600  H   LYS A  37      13.546  18.933  -4.697  1.00  1.98           H  
ATOM    601  HA  LYS A  37      12.724  21.725  -4.224  1.00  1.98           H  
ATOM    602 1HB  LYS A  37      13.149  19.392  -2.325  1.00  1.98           H  
ATOM    603 2HB  LYS A  37      12.459  20.950  -1.887  1.00  1.98           H  
ATOM    604 1HG  LYS A  37      11.255  18.997  -3.875  1.00  1.98           H  
ATOM    605 2HG  LYS A  37      10.749  19.166  -2.204  1.00  1.98           H  
ATOM    606 1HD  LYS A  37      10.141  21.582  -2.760  1.00  1.98           H  
ATOM    607 2HD  LYS A  37      10.510  21.189  -4.440  1.00  1.98           H  
ATOM    608 1HE  LYS A  37       8.826  19.425  -4.462  1.00  1.98           H  
ATOM    609 2HE  LYS A  37       8.473  19.683  -2.743  1.00  1.98           H  
ATOM    610 1HZ  LYS A  37       6.847  20.745  -4.145  1.00  1.98           H  
ATOM    611 2HZ  LYS A  37       7.685  21.886  -3.290  1.00  1.98           H  
ATOM    612 3HZ  LYS A  37       8.006  21.653  -4.895  1.00  1.98           H  
ATOM    613  N   THR A  38      15.715  21.081  -4.138  1.00  1.94           N  
ATOM    614  CA  THR A  38      17.094  21.456  -3.876  1.00  1.94           C  
ATOM    615  C   THR A  38      17.613  21.161  -2.471  1.00  1.94           C  
ATOM    616  O   THR A  38      18.292  22.002  -1.874  1.00  1.94           O  
ATOM    617  CB  THR A  38      17.313  22.945  -4.189  1.00  1.94           C  
ATOM    618  OG1 THR A  38      16.530  23.758  -3.294  1.00  1.94           O  
ATOM    619  CG2 THR A  38      16.903  23.238  -5.623  1.00  1.94           C  
ATOM    620  H   THR A  38      15.572  20.506  -4.963  1.00  1.94           H  
ATOM    621  HA  THR A  38      17.711  20.884  -4.569  1.00  1.94           H  
ATOM    622  HB  THR A  38      18.365  23.182  -4.047  1.00  1.94           H  
ATOM    623  HG1 THR A  38      16.106  23.190  -2.610  1.00  1.94           H  
ATOM    624 1HG2 THR A  38      17.065  24.291  -5.841  1.00  1.94           H  
ATOM    625 2HG2 THR A  38      17.499  22.627  -6.300  1.00  1.94           H  
ATOM    626 3HG2 THR A  38      15.846  22.998  -5.759  1.00  1.94           H  
ATOM    627  N   VAL A  39      17.346  19.951  -1.978  1.00  1.84           N  
ATOM    628  CA  VAL A  39      17.856  19.502  -0.687  1.00  1.84           C  
ATOM    629  C   VAL A  39      18.480  18.125  -0.837  1.00  1.84           C  
ATOM    630  O   VAL A  39      17.949  17.277  -1.551  1.00  1.84           O  
ATOM    631  CB  VAL A  39      16.726  19.487   0.369  1.00  1.84           C  
ATOM    632  CG1 VAL A  39      15.607  18.566  -0.037  1.00  1.84           C  
ATOM    633  CG2 VAL A  39      17.267  19.049   1.726  1.00  1.84           C  
ATOM    634  H   VAL A  39      16.754  19.320  -2.522  1.00  1.84           H  
ATOM    635  HA  VAL A  39      18.631  20.196  -0.351  1.00  1.84           H  
ATOM    636  HB  VAL A  39      16.335  20.479   0.440  1.00  1.84           H  
ATOM    637 1HG1 VAL A  39      14.824  18.606   0.716  1.00  1.84           H  
ATOM    638 2HG1 VAL A  39      15.203  18.884  -0.995  1.00  1.84           H  
ATOM    639 3HG1 VAL A  39      15.987  17.557  -0.116  1.00  1.84           H  
ATOM    640 1HG2 VAL A  39      16.470  19.076   2.464  1.00  1.84           H  
ATOM    641 2HG2 VAL A  39      17.662  18.036   1.668  1.00  1.84           H  
ATOM    642 3HG2 VAL A  39      18.061  19.732   2.028  1.00  1.84           H  
ATOM    643  N   GLU A  40      19.614  17.898  -0.178  1.00  1.70           N  
ATOM    644  CA  GLU A  40      20.245  16.591  -0.231  1.00  1.70           C  
ATOM    645  C   GLU A  40      20.265  15.959   1.144  1.00  1.70           C  
ATOM    646  O   GLU A  40      19.714  14.885   1.340  1.00  1.70           O  
ATOM    647  CB  GLU A  40      21.685  16.697  -0.769  1.00  1.70           C  
ATOM    648  CG  GLU A  40      21.798  17.121  -2.236  1.00  1.70           C  
ATOM    649  CD  GLU A  40      23.237  17.194  -2.733  1.00  1.70           C  
ATOM    650  OE1 GLU A  40      24.131  16.961  -1.954  1.00  1.70           O  
ATOM    651  OE2 GLU A  40      23.431  17.489  -3.889  1.00  1.70           O  
ATOM    652  H   GLU A  40      20.034  18.629   0.406  1.00  1.70           H  
ATOM    653  HA  GLU A  40      19.671  15.952  -0.893  1.00  1.70           H  
ATOM    654 1HB  GLU A  40      22.228  17.435  -0.180  1.00  1.70           H  
ATOM    655 2HB  GLU A  40      22.196  15.749  -0.638  1.00  1.70           H  
ATOM    656 1HG  GLU A  40      21.245  16.407  -2.852  1.00  1.70           H  
ATOM    657 2HG  GLU A  40      21.327  18.096  -2.354  1.00  1.70           H  
ATOM    658  N   GLY A  41      20.894  16.631   2.089  1.00  1.56           N  
ATOM    659  CA  GLY A  41      20.975  16.126   3.441  1.00  1.56           C  
ATOM    660  C   GLY A  41      21.475  14.703   3.541  1.00  1.56           C  
ATOM    661  O   GLY A  41      22.345  14.256   2.789  1.00  1.56           O  
ATOM    662  H   GLY A  41      21.276  17.554   1.888  1.00  1.56           H  
ATOM    663 1HA  GLY A  41      21.595  16.787   4.045  1.00  1.56           H  
ATOM    664 2HA  GLY A  41      19.972  16.157   3.845  1.00  1.56           H  
ATOM    665  N   VAL A  42      20.871  14.006   4.491  1.00  1.44           N  
ATOM    666  CA  VAL A  42      21.105  12.602   4.753  1.00  1.44           C  
ATOM    667  C   VAL A  42      19.796  11.857   4.593  1.00  1.44           C  
ATOM    668  O   VAL A  42      18.769  12.278   5.134  1.00  1.44           O  
ATOM    669  CB  VAL A  42      21.649  12.394   6.178  1.00  1.44           C  
ATOM    670  CG1 VAL A  42      21.830  10.906   6.460  1.00  1.44           C  
ATOM    671  CG2 VAL A  42      22.979  13.134   6.321  1.00  1.44           C  
ATOM    672  H   VAL A  42      20.227  14.521   5.084  1.00  1.44           H  
ATOM    673  HA  VAL A  42      21.822  12.216   4.032  1.00  1.44           H  
ATOM    674  HB  VAL A  42      20.932  12.787   6.900  1.00  1.44           H  
ATOM    675 1HG1 VAL A  42      22.209  10.773   7.471  1.00  1.44           H  
ATOM    676 2HG1 VAL A  42      20.874  10.390   6.366  1.00  1.44           H  
ATOM    677 3HG1 VAL A  42      22.538  10.486   5.747  1.00  1.44           H  
ATOM    678 1HG2 VAL A  42      23.365  12.995   7.330  1.00  1.44           H  
ATOM    679 2HG2 VAL A  42      23.694  12.738   5.600  1.00  1.44           H  
ATOM    680 3HG2 VAL A  42      22.831  14.197   6.137  1.00  1.44           H  
ATOM    681  N   TRP A  43      19.818  10.759   3.847  1.00  1.35           N  
ATOM    682  CA  TRP A  43      18.605   9.987   3.627  1.00  1.35           C  
ATOM    683  C   TRP A  43      18.526   8.797   4.562  1.00  1.35           C  
ATOM    684  O   TRP A  43      19.538   8.143   4.837  1.00  1.35           O  
ATOM    685  CB  TRP A  43      18.556   9.449   2.194  1.00  1.35           C  
ATOM    686  CG  TRP A  43      18.398  10.478   1.127  1.00  1.35           C  
ATOM    687  CD1 TRP A  43      17.253  10.801   0.497  1.00  1.35           C  
ATOM    688  CD2 TRP A  43      19.422  11.310   0.544  1.00  1.35           C  
ATOM    689  NE1 TRP A  43      17.479  11.789  -0.424  1.00  1.35           N  
ATOM    690  CE2 TRP A  43      18.796  12.100  -0.422  1.00  1.35           C  
ATOM    691  CE3 TRP A  43      20.795  11.445   0.756  1.00  1.35           C  
ATOM    692  CZ2 TRP A  43      19.491  13.002  -1.194  1.00  1.35           C  
ATOM    693  CZ3 TRP A  43      21.498  12.356  -0.019  1.00  1.35           C  
ATOM    694  CH2 TRP A  43      20.858  13.108  -0.973  1.00  1.35           C  
ATOM    695  H   TRP A  43      20.689  10.462   3.425  1.00  1.35           H  
ATOM    696  HA  TRP A  43      17.745  10.631   3.800  1.00  1.35           H  
ATOM    697 1HB  TRP A  43      19.469   8.888   1.992  1.00  1.35           H  
ATOM    698 2HB  TRP A  43      17.726   8.747   2.110  1.00  1.35           H  
ATOM    699  HD1 TRP A  43      16.281  10.349   0.700  1.00  1.35           H  
ATOM    700  HE1 TRP A  43      16.790  12.212  -1.022  1.00  1.35           H  
ATOM    701  HE3 TRP A  43      21.303  10.848   1.507  1.00  1.35           H  
ATOM    702  HZ2 TRP A  43      19.005  13.619  -1.951  1.00  1.35           H  
ATOM    703  HZ3 TRP A  43      22.571  12.458   0.147  1.00  1.35           H  
ATOM    704  HH2 TRP A  43      21.440  13.811  -1.567  1.00  1.35           H  
ATOM    705  N   THR A  44      17.308   8.463   4.966  1.00  1.31           N  
ATOM    706  CA  THR A  44      17.046   7.281   5.777  1.00  1.31           C  
ATOM    707  C   THR A  44      15.703   6.653   5.424  1.00  1.31           C  
ATOM    708  O   THR A  44      14.789   7.339   4.965  1.00  1.31           O  
ATOM    709  CB  THR A  44      17.062   7.630   7.271  1.00  1.31           C  
ATOM    710  OG1 THR A  44      16.960   6.431   8.050  1.00  1.31           O  
ATOM    711  CG2 THR A  44      15.906   8.515   7.585  1.00  1.31           C  
ATOM    712  H   THR A  44      16.545   9.105   4.743  1.00  1.31           H  
ATOM    713  HA  THR A  44      17.827   6.544   5.582  1.00  1.31           H  
ATOM    714  HB  THR A  44      17.993   8.140   7.519  1.00  1.31           H  
ATOM    715  HG1 THR A  44      16.131   5.994   7.849  1.00  1.31           H  
ATOM    716 1HG2 THR A  44      15.913   8.768   8.641  1.00  1.31           H  
ATOM    717 2HG2 THR A  44      16.001   9.422   6.990  1.00  1.31           H  
ATOM    718 3HG2 THR A  44      14.975   8.002   7.337  1.00  1.31           H  
ATOM    719  N   TYR A  45      15.576   5.347   5.658  1.00  1.29           N  
ATOM    720  CA  TYR A  45      14.319   4.640   5.389  1.00  1.29           C  
ATOM    721  C   TYR A  45      13.867   3.715   6.510  1.00  1.29           C  
ATOM    722  O   TYR A  45      14.621   2.864   6.989  1.00  1.29           O  
ATOM    723  CB  TYR A  45      14.417   3.870   4.078  1.00  1.29           C  
ATOM    724  CG  TYR A  45      13.208   2.974   3.793  1.00  1.29           C  
ATOM    725  CD1 TYR A  45      11.957   3.516   3.599  1.00  1.29           C  
ATOM    726  CD2 TYR A  45      13.381   1.612   3.679  1.00  1.29           C  
ATOM    727  CE1 TYR A  45      10.885   2.710   3.301  1.00  1.29           C  
ATOM    728  CE2 TYR A  45      12.306   0.807   3.380  1.00  1.29           C  
ATOM    729  CZ  TYR A  45      11.069   1.353   3.188  1.00  1.29           C  
ATOM    730  OH  TYR A  45      10.005   0.543   2.895  1.00  1.29           O  
ATOM    731  H   TYR A  45      16.370   4.834   6.022  1.00  1.29           H  
ATOM    732  HA  TYR A  45      13.535   5.384   5.274  1.00  1.29           H  
ATOM    733 1HB  TYR A  45      14.527   4.571   3.259  1.00  1.29           H  
ATOM    734 2HB  TYR A  45      15.309   3.243   4.089  1.00  1.29           H  
ATOM    735  HD1 TYR A  45      11.820   4.584   3.678  1.00  1.29           H  
ATOM    736  HD2 TYR A  45      14.367   1.177   3.823  1.00  1.29           H  
ATOM    737  HE1 TYR A  45       9.907   3.147   3.150  1.00  1.29           H  
ATOM    738  HE2 TYR A  45      12.440  -0.274   3.286  1.00  1.29           H  
ATOM    739  HH  TYR A  45      10.170  -0.370   3.233  1.00  1.29           H  
ATOM    740  N   LYS A  46      12.617   3.910   6.922  1.00  1.29           N  
ATOM    741  CA  LYS A  46      11.981   3.136   7.966  1.00  1.29           C  
ATOM    742  C   LYS A  46      10.894   2.215   7.397  1.00  1.29           C  
ATOM    743  O   LYS A  46       9.733   2.608   7.210  1.00  1.29           O  
ATOM    744  CB  LYS A  46      11.412   4.090   9.008  1.00  1.29           C  
ATOM    745  CG  LYS A  46      12.485   4.897   9.748  1.00  1.29           C  
ATOM    746  CD  LYS A  46      11.880   5.851  10.760  1.00  1.29           C  
ATOM    747  CE  LYS A  46      12.959   6.628  11.500  1.00  1.29           C  
ATOM    748  NZ  LYS A  46      12.380   7.590  12.479  1.00  1.29           N  
ATOM    749  H   LYS A  46      12.073   4.644   6.469  1.00  1.29           H  
ATOM    750  HA  LYS A  46      12.735   2.511   8.443  1.00  1.29           H  
ATOM    751 1HB  LYS A  46      10.733   4.793   8.523  1.00  1.29           H  
ATOM    752 2HB  LYS A  46      10.846   3.528   9.748  1.00  1.29           H  
ATOM    753 1HG  LYS A  46      13.166   4.215  10.258  1.00  1.29           H  
ATOM    754 2HG  LYS A  46      13.059   5.477   9.022  1.00  1.29           H  
ATOM    755 1HD  LYS A  46      11.241   6.565  10.243  1.00  1.29           H  
ATOM    756 2HD  LYS A  46      11.275   5.297  11.479  1.00  1.29           H  
ATOM    757 1HE  LYS A  46      13.602   5.926  12.030  1.00  1.29           H  
ATOM    758 2HE  LYS A  46      13.562   7.179  10.775  1.00  1.29           H  
ATOM    759 1HZ  LYS A  46      13.127   8.083  12.948  1.00  1.29           H  
ATOM    760 2HZ  LYS A  46      11.793   8.252  11.990  1.00  1.29           H  
ATOM    761 3HZ  LYS A  46      11.831   7.087  13.160  1.00  1.29           H  
ATOM    762  N   ASP A  47      11.277   0.965   7.128  1.00  1.28           N  
ATOM    763  CA  ASP A  47      10.381   0.003   6.476  1.00  1.28           C  
ATOM    764  C   ASP A  47       9.130  -0.299   7.283  1.00  1.28           C  
ATOM    765  O   ASP A  47       8.068  -0.557   6.716  1.00  1.28           O  
ATOM    766  CB  ASP A  47      11.120  -1.299   6.151  1.00  1.28           C  
ATOM    767  CG  ASP A  47      10.300  -2.246   5.235  1.00  1.28           C  
ATOM    768  OD1 ASP A  47       9.972  -1.871   4.107  1.00  1.28           O  
ATOM    769  OD2 ASP A  47      10.003  -3.333   5.664  1.00  1.28           O  
ATOM    770  H   ASP A  47      12.231   0.695   7.327  1.00  1.28           H  
ATOM    771  HA  ASP A  47      10.053   0.438   5.541  1.00  1.28           H  
ATOM    772 1HB  ASP A  47      12.072  -1.072   5.673  1.00  1.28           H  
ATOM    773 2HB  ASP A  47      11.338  -1.828   7.078  1.00  1.28           H  
ATOM    774  N   GLU A  48       9.232  -0.213   8.604  1.00  1.26           N  
ATOM    775  CA  GLU A  48       8.109  -0.495   9.491  1.00  1.26           C  
ATOM    776  C   GLU A  48       6.939   0.459   9.247  1.00  1.26           C  
ATOM    777  O   GLU A  48       5.787   0.119   9.525  1.00  1.26           O  
ATOM    778  CB  GLU A  48       8.554  -0.402  10.953  1.00  1.26           C  
ATOM    779  CG  GLU A  48       9.505  -1.517  11.389  1.00  1.26           C  
ATOM    780  CD  GLU A  48       9.962  -1.402  12.829  1.00  1.26           C  
ATOM    781  OE1 GLU A  48       9.681  -0.403  13.449  1.00  1.26           O  
ATOM    782  OE2 GLU A  48      10.590  -2.319  13.306  1.00  1.26           O  
ATOM    783  H   GLU A  48      10.128   0.024   9.000  1.00  1.26           H  
ATOM    784  HA  GLU A  48       7.764  -1.509   9.294  1.00  1.26           H  
ATOM    785 1HB  GLU A  48       9.053   0.555  11.121  1.00  1.26           H  
ATOM    786 2HB  GLU A  48       7.679  -0.431  11.603  1.00  1.26           H  
ATOM    787 1HG  GLU A  48       9.007  -2.476  11.255  1.00  1.26           H  
ATOM    788 2HG  GLU A  48      10.378  -1.501  10.735  1.00  1.26           H  
ATOM    789  N   ILE A  49       7.244   1.674   8.784  1.00  1.22           N  
ATOM    790  CA  ILE A  49       6.231   2.684   8.530  1.00  1.22           C  
ATOM    791  C   ILE A  49       6.240   3.145   7.066  1.00  1.22           C  
ATOM    792  O   ILE A  49       5.478   4.041   6.686  1.00  1.22           O  
ATOM    793  CB  ILE A  49       6.408   3.863   9.501  1.00  1.22           C  
ATOM    794  CG1 ILE A  49       7.757   4.475   9.305  1.00  1.22           C  
ATOM    795  CG2 ILE A  49       6.250   3.385  10.940  1.00  1.22           C  
ATOM    796  CD1 ILE A  49       7.944   5.787  10.028  1.00  1.22           C  
ATOM    797  H   ILE A  49       8.208   1.893   8.549  1.00  1.22           H  
ATOM    798  HA  ILE A  49       5.258   2.245   8.729  1.00  1.22           H  
ATOM    799  HB  ILE A  49       5.659   4.623   9.283  1.00  1.22           H  
ATOM    800 1HG1 ILE A  49       8.502   3.774   9.662  1.00  1.22           H  
ATOM    801 2HG1 ILE A  49       7.915   4.617   8.248  1.00  1.22           H  
ATOM    802 1HG2 ILE A  49       6.367   4.227  11.620  1.00  1.22           H  
ATOM    803 2HG2 ILE A  49       5.259   2.949  11.068  1.00  1.22           H  
ATOM    804 3HG2 ILE A  49       7.007   2.635  11.163  1.00  1.22           H  
ATOM    805 1HD1 ILE A  49       8.941   6.163   9.840  1.00  1.22           H  
ATOM    806 2HD1 ILE A  49       7.210   6.508   9.663  1.00  1.22           H  
ATOM    807 3HD1 ILE A  49       7.808   5.637  11.097  1.00  1.22           H  
ATOM    808  N   LYS A  50       7.103   2.531   6.243  1.00  1.18           N  
ATOM    809  CA  LYS A  50       7.224   2.824   4.809  1.00  1.18           C  
ATOM    810  C   LYS A  50       7.480   4.310   4.568  1.00  1.18           C  
ATOM    811  O   LYS A  50       6.905   4.922   3.659  1.00  1.18           O  
ATOM    812  CB  LYS A  50       5.960   2.357   4.073  1.00  1.18           C  
ATOM    813  CG  LYS A  50       5.622   0.880   4.300  1.00  1.18           C  
ATOM    814  CD  LYS A  50       6.671  -0.043   3.672  1.00  1.18           C  
ATOM    815  CE  LYS A  50       6.331  -1.512   3.888  1.00  1.18           C  
ATOM    816  NZ  LYS A  50       7.334  -2.429   3.247  1.00  1.18           N  
ATOM    817  H   LYS A  50       7.736   1.841   6.633  1.00  1.18           H  
ATOM    818  HA  LYS A  50       8.075   2.266   4.419  1.00  1.18           H  
ATOM    819 1HB  LYS A  50       5.102   2.957   4.380  1.00  1.18           H  
ATOM    820 2HB  LYS A  50       6.078   2.501   3.009  1.00  1.18           H  
ATOM    821 1HG  LYS A  50       5.583   0.672   5.372  1.00  1.18           H  
ATOM    822 2HG  LYS A  50       4.649   0.661   3.866  1.00  1.18           H  
ATOM    823 1HD  LYS A  50       6.735   0.146   2.610  1.00  1.18           H  
ATOM    824 2HD  LYS A  50       7.650   0.153   4.121  1.00  1.18           H  
ATOM    825 1HE  LYS A  50       6.315  -1.709   4.959  1.00  1.18           H  
ATOM    826 2HE  LYS A  50       5.345  -1.718   3.473  1.00  1.18           H  
ATOM    827 1HZ  LYS A  50       7.084  -3.382   3.425  1.00  1.18           H  
ATOM    828 2HZ  LYS A  50       7.356  -2.267   2.259  1.00  1.18           H  
ATOM    829 3HZ  LYS A  50       8.281  -2.262   3.628  1.00  1.18           H  
ATOM    830  N   THR A  51       8.362   4.867   5.393  1.00  1.14           N  
ATOM    831  CA  THR A  51       8.678   6.282   5.318  1.00  1.14           C  
ATOM    832  C   THR A  51      10.147   6.574   5.071  1.00  1.14           C  
ATOM    833  O   THR A  51      11.048   5.970   5.662  1.00  1.14           O  
ATOM    834  CB  THR A  51       8.225   7.010   6.603  1.00  1.14           C  
ATOM    835  OG1 THR A  51       6.794   6.855   6.775  1.00  1.14           O  
ATOM    836  CG2 THR A  51       8.550   8.505   6.565  1.00  1.14           C  
ATOM    837  H   THR A  51       8.803   4.268   6.093  1.00  1.14           H  
ATOM    838  HA  THR A  51       8.120   6.703   4.489  1.00  1.14           H  
ATOM    839  HB  THR A  51       8.738   6.578   7.441  1.00  1.14           H  
ATOM    840  HG1 THR A  51       6.529   5.927   6.630  1.00  1.14           H  
ATOM    841 1HG2 THR A  51       8.215   8.959   7.488  1.00  1.14           H  
ATOM    842 2HG2 THR A  51       9.623   8.656   6.464  1.00  1.14           H  
ATOM    843 3HG2 THR A  51       8.039   8.973   5.724  1.00  1.14           H  
ATOM    844  N   PHE A  52      10.380   7.508   4.171  1.00  1.13           N  
ATOM    845  CA  PHE A  52      11.707   7.975   3.841  1.00  1.13           C  
ATOM    846  C   PHE A  52      11.858   9.368   4.424  1.00  1.13           C  
ATOM    847  O   PHE A  52      10.899  10.145   4.399  1.00  1.13           O  
ATOM    848  CB  PHE A  52      11.877   8.017   2.327  1.00  1.13           C  
ATOM    849  CG  PHE A  52      11.862   6.684   1.656  1.00  1.13           C  
ATOM    850  CD1 PHE A  52      10.666   6.070   1.322  1.00  1.13           C  
ATOM    851  CD2 PHE A  52      13.034   6.057   1.329  1.00  1.13           C  
ATOM    852  CE1 PHE A  52      10.660   4.861   0.667  1.00  1.13           C  
ATOM    853  CE2 PHE A  52      13.027   4.844   0.687  1.00  1.13           C  
ATOM    854  CZ  PHE A  52      11.840   4.249   0.345  1.00  1.13           C  
ATOM    855  H   PHE A  52       9.578   7.941   3.724  1.00  1.13           H  
ATOM    856  HA  PHE A  52      12.449   7.314   4.283  1.00  1.13           H  
ATOM    857 1HB  PHE A  52      11.072   8.619   1.894  1.00  1.13           H  
ATOM    858 2HB  PHE A  52      12.814   8.510   2.087  1.00  1.13           H  
ATOM    859  HD1 PHE A  52       9.727   6.567   1.575  1.00  1.13           H  
ATOM    860  HD2 PHE A  52      13.981   6.530   1.590  1.00  1.13           H  
ATOM    861  HE1 PHE A  52       9.731   4.394   0.404  1.00  1.13           H  
ATOM    862  HE2 PHE A  52      13.970   4.358   0.449  1.00  1.13           H  
ATOM    863  HZ  PHE A  52      11.840   3.291  -0.164  1.00  1.13           H  
ATOM    864  N   THR A  53      13.028   9.689   4.949  1.00  1.15           N  
ATOM    865  CA  THR A  53      13.248  11.017   5.508  1.00  1.15           C  
ATOM    866  C   THR A  53      14.549  11.635   5.014  1.00  1.15           C  
ATOM    867  O   THR A  53      15.562  10.937   4.864  1.00  1.15           O  
ATOM    868  CB  THR A  53      13.195  10.995   7.056  1.00  1.15           C  
ATOM    869  OG1 THR A  53      11.920  10.493   7.482  1.00  1.15           O  
ATOM    870  CG2 THR A  53      13.392  12.405   7.637  1.00  1.15           C  
ATOM    871  H   THR A  53      13.766   8.983   4.961  1.00  1.15           H  
ATOM    872  HA  THR A  53      12.440  11.661   5.171  1.00  1.15           H  
ATOM    873  HB  THR A  53      13.958  10.365   7.439  1.00  1.15           H  
ATOM    874  HG1 THR A  53      11.238  10.867   6.915  1.00  1.15           H  
ATOM    875 1HG2 THR A  53      13.339  12.356   8.722  1.00  1.15           H  
ATOM    876 2HG2 THR A  53      14.363  12.804   7.350  1.00  1.15           H  
ATOM    877 3HG2 THR A  53      12.609  13.068   7.275  1.00  1.15           H  
ATOM    878  N   VAL A  54      14.510  12.941   4.709  1.00  1.19           N  
ATOM    879  CA  VAL A  54      15.721  13.660   4.303  1.00  1.19           C  
ATOM    880  C   VAL A  54      16.021  14.816   5.246  1.00  1.19           C  
ATOM    881  O   VAL A  54      15.226  15.756   5.377  1.00  1.19           O  
ATOM    882  CB  VAL A  54      15.586  14.219   2.888  1.00  1.19           C  
ATOM    883  CG1 VAL A  54      16.846  14.963   2.482  1.00  1.19           C  
ATOM    884  CG2 VAL A  54      15.335  13.125   1.987  1.00  1.19           C  
ATOM    885  H   VAL A  54      13.621  13.435   4.822  1.00  1.19           H  
ATOM    886  HA  VAL A  54      16.561  12.967   4.324  1.00  1.19           H  
ATOM    887  HB  VAL A  54      14.794  14.927   2.870  1.00  1.19           H  
ATOM    888 1HG1 VAL A  54      16.735  15.360   1.471  1.00  1.19           H  
ATOM    889 2HG1 VAL A  54      17.038  15.785   3.171  1.00  1.19           H  
ATOM    890 3HG1 VAL A  54      17.683  14.263   2.507  1.00  1.19           H  
ATOM    891 1HG2 VAL A  54      15.240  13.489   0.967  1.00  1.19           H  
ATOM    892 2HG2 VAL A  54      16.173  12.481   2.084  1.00  1.19           H  
ATOM    893 3HG2 VAL A  54      14.439  12.607   2.278  1.00  1.19           H  
ATOM    894  N   THR A  55      17.187  14.777   5.878  1.00  1.26           N  
ATOM    895  CA  THR A  55      17.514  15.829   6.833  1.00  1.26           C  
ATOM    896  C   THR A  55      18.761  16.599   6.448  1.00  1.26           C  
ATOM    897  O   THR A  55      19.795  15.998   6.165  1.00  1.26           O  
ATOM    898  CB  THR A  55      17.691  15.240   8.240  1.00  1.26           C  
ATOM    899  OG1 THR A  55      16.472  14.601   8.645  1.00  1.26           O  
ATOM    900  CG2 THR A  55      18.017  16.344   9.234  1.00  1.26           C  
ATOM    901  H   THR A  55      17.814  13.985   5.718  1.00  1.26           H  
ATOM    902  HA  THR A  55      16.697  16.541   6.867  1.00  1.26           H  
ATOM    903  HB  THR A  55      18.493  14.504   8.229  1.00  1.26           H  
ATOM    904  HG1 THR A  55      16.635  14.099   9.449  1.00  1.26           H  
ATOM    905 1HG2 THR A  55      18.131  15.915  10.229  1.00  1.26           H  
ATOM    906 2HG2 THR A  55      18.948  16.840   8.951  1.00  1.26           H  
ATOM    907 3HG2 THR A  55      17.208  17.073   9.244  1.00  1.26           H  
ATOM    908  N   GLU A  56      18.645  17.924   6.445  1.00  1.34           N  
ATOM    909  CA  GLU A  56      19.741  18.811   6.086  1.00  1.34           C  
ATOM    910  C   GLU A  56      19.663  20.060   6.944  1.00  1.34           C  
ATOM    911  O   GLU A  56      20.120  20.047   8.089  1.00  1.34           O  
ATOM    912  OXT GLU A  56      18.795  20.881   6.652  1.00  1.34           O  
ATOM    913  CB  GLU A  56      19.667  19.211   4.603  1.00  1.34           C  
ATOM    914  CG  GLU A  56      20.868  20.028   4.104  1.00  1.34           C  
ATOM    915  CD  GLU A  56      20.860  20.308   2.607  1.00  1.34           C  
ATOM    916  OE1 GLU A  56      21.018  19.384   1.816  1.00  1.34           O  
ATOM    917  OE2 GLU A  56      20.687  21.442   2.251  1.00  1.34           O  
ATOM    918  H   GLU A  56      17.753  18.329   6.698  1.00  1.34           H  
ATOM    919  HA  GLU A  56      20.691  18.313   6.287  1.00  1.34           H  
ATOM    920 1HB  GLU A  56      19.524  18.358   3.983  1.00  1.34           H  
ATOM    921 2HB  GLU A  56      18.791  19.840   4.465  1.00  1.34           H  
ATOM    922 1HG  GLU A  56      20.880  20.981   4.632  1.00  1.34           H  
ATOM    923 2HG  GLU A  56      21.781  19.495   4.361  1.00  1.34           H  
ENDMDL

REMARK ID 698250 DOMAINID 688732 MODEL 3 Structure prediction of GB98
MODEL     3
ATOM      1  N   THR A   1       0.345  -0.017  -0.647  1.00  1.60           N  
ATOM      2  CA  THR A   1       1.766   0.088  -0.367  1.00  1.60           C  
ATOM      3  C   THR A   1       2.240   1.532  -0.180  1.00  1.60           C  
ATOM      4  O   THR A   1       3.257   1.778   0.467  1.00  1.60           O  
ATOM      5  CB  THR A   1       2.591  -0.625  -1.454  1.00  1.60           C  
ATOM      6  OG1 THR A   1       2.311  -0.039  -2.736  1.00  1.60           O  
ATOM      7  CG2 THR A   1       2.294  -2.114  -1.482  1.00  1.60           C  
ATOM      8 1H   THR A   1       0.016  -0.926  -0.356  1.00  1.60           H  
ATOM      9 2H   THR A   1      -0.149   0.700  -0.135  1.00  1.60           H  
ATOM     10 3H   THR A   1       0.191   0.096  -1.638  1.00  1.60           H  
ATOM     11  HA  THR A   1       1.956  -0.434   0.571  1.00  1.60           H  
ATOM     12  HB  THR A   1       3.644  -0.492  -1.234  1.00  1.60           H  
ATOM     13  HG1 THR A   1       3.112  -0.107  -3.311  1.00  1.60           H  
ATOM     14 1HG2 THR A   1       2.904  -2.588  -2.249  1.00  1.60           H  
ATOM     15 2HG2 THR A   1       2.530  -2.545  -0.510  1.00  1.60           H  
ATOM     16 3HG2 THR A   1       1.241  -2.271  -1.705  1.00  1.60           H  
ATOM     17  N   THR A   2       1.552   2.523  -0.740  1.00  1.45           N  
ATOM     18  CA  THR A   2       2.066   3.866  -0.480  1.00  1.45           C  
ATOM     19  C   THR A   2       1.636   4.326   0.897  1.00  1.45           C  
ATOM     20  O   THR A   2       0.450   4.270   1.221  1.00  1.45           O  
ATOM     21  CB  THR A   2       1.588   4.898  -1.517  1.00  1.45           C  
ATOM     22  OG1 THR A   2       2.029   4.506  -2.826  1.00  1.45           O  
ATOM     23  CG2 THR A   2       2.167   6.292  -1.180  1.00  1.45           C  
ATOM     24  H   THR A   2       0.735   2.387  -1.312  1.00  1.45           H  
ATOM     25  HA  THR A   2       3.149   3.852  -0.504  1.00  1.45           H  
ATOM     26  HB  THR A   2       0.500   4.948  -1.509  1.00  1.45           H  
ATOM     27  HG1 THR A   2       2.990   4.513  -2.860  1.00  1.45           H  
ATOM     28 1HG2 THR A   2       1.828   7.015  -1.919  1.00  1.45           H  
ATOM     29 2HG2 THR A   2       1.830   6.608  -0.193  1.00  1.45           H  
ATOM     30 3HG2 THR A   2       3.257   6.245  -1.189  1.00  1.45           H  
ATOM     31  N   TYR A   3       2.596   4.793   1.689  1.00  1.32           N  
ATOM     32  CA  TYR A   3       2.293   5.325   3.000  1.00  1.32           C  
ATOM     33  C   TYR A   3       2.751   6.761   3.094  1.00  1.32           C  
ATOM     34  O   TYR A   3       3.774   7.161   2.521  1.00  1.32           O  
ATOM     35  CB  TYR A   3       2.946   4.518   4.118  1.00  1.32           C  
ATOM     36  CG  TYR A   3       2.449   3.117   4.275  1.00  1.32           C  
ATOM     37  CD1 TYR A   3       2.995   2.090   3.547  1.00  1.32           C  
ATOM     38  CD2 TYR A   3       1.428   2.865   5.167  1.00  1.32           C  
ATOM     39  CE1 TYR A   3       2.515   0.805   3.703  1.00  1.32           C  
ATOM     40  CE2 TYR A   3       0.952   1.598   5.324  1.00  1.32           C  
ATOM     41  CZ  TYR A   3       1.487   0.564   4.591  1.00  1.32           C  
ATOM     42  OH  TYR A   3       0.993  -0.714   4.737  1.00  1.32           O  
ATOM     43  H   TYR A   3       3.566   4.773   1.379  1.00  1.32           H  
ATOM     44  HA  TYR A   3       1.215   5.313   3.142  1.00  1.32           H  
ATOM     45 1HB  TYR A   3       4.029   4.492   3.977  1.00  1.32           H  
ATOM     46 2HB  TYR A   3       2.739   5.023   5.039  1.00  1.32           H  
ATOM     47  HD1 TYR A   3       3.805   2.292   2.844  1.00  1.32           H  
ATOM     48  HD2 TYR A   3       0.995   3.685   5.741  1.00  1.32           H  
ATOM     49  HE1 TYR A   3       2.943  -0.009   3.123  1.00  1.32           H  
ATOM     50  HE2 TYR A   3       0.145   1.411   6.022  1.00  1.32           H  
ATOM     51  HH  TYR A   3       1.431  -1.295   4.107  1.00  1.32           H  
ATOM     52  N   LYS A   4       2.011   7.548   3.851  1.00  1.25           N  
ATOM     53  CA  LYS A   4       2.395   8.940   4.010  1.00  1.25           C  
ATOM     54  C   LYS A   4       2.563   9.320   5.467  1.00  1.25           C  
ATOM     55  O   LYS A   4       1.837   8.812   6.324  1.00  1.25           O  
ATOM     56  CB  LYS A   4       1.333   9.829   3.358  1.00  1.25           C  
ATOM     57  CG  LYS A   4       1.179   9.596   1.853  1.00  1.25           C  
ATOM     58  CD  LYS A   4       0.204  10.553   1.212  1.00  1.25           C  
ATOM     59  CE  LYS A   4       0.086  10.279  -0.284  1.00  1.25           C  
ATOM     60  NZ  LYS A   4      -0.886  11.198  -0.945  1.00  1.25           N  
ATOM     61  H   LYS A   4       1.163   7.167   4.285  1.00  1.25           H  
ATOM     62  HA  LYS A   4       3.352   9.109   3.517  1.00  1.25           H  
ATOM     63 1HB  LYS A   4       0.362   9.646   3.829  1.00  1.25           H  
ATOM     64 2HB  LYS A   4       1.588  10.878   3.518  1.00  1.25           H  
ATOM     65 1HG  LYS A   4       2.123   9.688   1.373  1.00  1.25           H  
ATOM     66 2HG  LYS A   4       0.812   8.583   1.690  1.00  1.25           H  
ATOM     67 1HD  LYS A   4      -0.779  10.442   1.679  1.00  1.25           H  
ATOM     68 2HD  LYS A   4       0.548  11.576   1.361  1.00  1.25           H  
ATOM     69 1HE  LYS A   4       1.066  10.405  -0.745  1.00  1.25           H  
ATOM     70 2HE  LYS A   4      -0.242   9.249  -0.433  1.00  1.25           H  
ATOM     71 1HZ  LYS A   4      -0.935  10.985  -1.932  1.00  1.25           H  
ATOM     72 2HZ  LYS A   4      -1.800  11.077  -0.530  1.00  1.25           H  
ATOM     73 3HZ  LYS A   4      -0.586  12.154  -0.823  1.00  1.25           H  
ATOM     74  N   LEU A   5       3.494  10.234   5.730  1.00  1.24           N  
ATOM     75  CA  LEU A   5       3.681  10.808   7.052  1.00  1.24           C  
ATOM     76  C   LEU A   5       3.423  12.293   7.092  1.00  1.24           C  
ATOM     77  O   LEU A   5       4.002  13.057   6.323  1.00  1.24           O  
ATOM     78  CB  LEU A   5       5.092  10.556   7.541  1.00  1.24           C  
ATOM     79  CG  LEU A   5       5.537  11.252   8.847  1.00  1.24           C  
ATOM     80  CD1 LEU A   5       4.738  10.713   9.999  1.00  1.24           C  
ATOM     81  CD2 LEU A   5       7.060  11.035   9.056  1.00  1.24           C  
ATOM     82  H   LEU A   5       4.129  10.543   4.993  1.00  1.24           H  
ATOM     83  HA  LEU A   5       2.994  10.320   7.731  1.00  1.24           H  
ATOM     84 1HB  LEU A   5       5.117   9.530   7.753  1.00  1.24           H  
ATOM     85 2HB  LEU A   5       5.794  10.772   6.756  1.00  1.24           H  
ATOM     86  HG  LEU A   5       5.340  12.319   8.777  1.00  1.24           H  
ATOM     87 1HD1 LEU A   5       5.063  11.211  10.889  1.00  1.24           H  
ATOM     88 2HD1 LEU A   5       3.684  10.900   9.840  1.00  1.24           H  
ATOM     89 3HD1 LEU A   5       4.888   9.664  10.097  1.00  1.24           H  
ATOM     90 1HD2 LEU A   5       7.396  11.511   9.954  1.00  1.24           H  
ATOM     91 2HD2 LEU A   5       7.272  10.006   9.128  1.00  1.24           H  
ATOM     92 3HD2 LEU A   5       7.601  11.450   8.217  1.00  1.24           H  
ATOM     93  N   ILE A   6       2.563  12.692   8.007  1.00  1.31           N  
ATOM     94  CA  ILE A   6       2.280  14.092   8.210  1.00  1.31           C  
ATOM     95  C   ILE A   6       2.880  14.565   9.517  1.00  1.31           C  
ATOM     96  O   ILE A   6       2.510  14.082  10.592  1.00  1.31           O  
ATOM     97  CB  ILE A   6       0.770  14.353   8.249  1.00  1.31           C  
ATOM     98  CG1 ILE A   6       0.127  13.939   6.936  1.00  1.31           C  
ATOM     99  CG2 ILE A   6       0.516  15.816   8.571  1.00  1.31           C  
ATOM    100  CD1 ILE A   6      -1.374  13.976   6.981  1.00  1.31           C  
ATOM    101  H   ILE A   6       2.094  11.989   8.575  1.00  1.31           H  
ATOM    102  HA  ILE A   6       2.724  14.670   7.398  1.00  1.31           H  
ATOM    103  HB  ILE A   6       0.327  13.738   9.021  1.00  1.31           H  
ATOM    104 1HG1 ILE A   6       0.476  14.603   6.145  1.00  1.31           H  
ATOM    105 2HG1 ILE A   6       0.435  12.920   6.695  1.00  1.31           H  
ATOM    106 1HG2 ILE A   6      -0.556  16.003   8.620  1.00  1.31           H  
ATOM    107 2HG2 ILE A   6       0.970  16.071   9.533  1.00  1.31           H  
ATOM    108 3HG2 ILE A   6       0.958  16.426   7.791  1.00  1.31           H  
ATOM    109 1HD1 ILE A   6      -1.773  13.666   6.016  1.00  1.31           H  
ATOM    110 2HD1 ILE A   6      -1.732  13.299   7.758  1.00  1.31           H  
ATOM    111 3HD1 ILE A   6      -1.707  14.988   7.203  1.00  1.31           H  
ATOM    112  N   LEU A   7       3.796  15.513   9.431  1.00  1.48           N  
ATOM    113  CA  LEU A   7       4.396  16.038  10.658  1.00  1.48           C  
ATOM    114  C   LEU A   7       3.848  17.413  11.014  1.00  1.48           C  
ATOM    115  O   LEU A   7       4.167  18.426  10.377  1.00  1.48           O  
ATOM    116  CB  LEU A   7       5.943  16.112  10.592  1.00  1.48           C  
ATOM    117  CG  LEU A   7       6.717  14.790  10.396  1.00  1.48           C  
ATOM    118  CD1 LEU A   7       8.214  15.060  10.303  1.00  1.48           C  
ATOM    119  CD2 LEU A   7       6.424  13.909  11.559  1.00  1.48           C  
ATOM    120  H   LEU A   7       4.060  15.853   8.499  1.00  1.48           H  
ATOM    121  HA  LEU A   7       4.142  15.368  11.480  1.00  1.48           H  
ATOM    122 1HB  LEU A   7       6.234  16.771   9.789  1.00  1.48           H  
ATOM    123 2HB  LEU A   7       6.294  16.553  11.525  1.00  1.48           H  
ATOM    124  HG  LEU A   7       6.408  14.310   9.471  1.00  1.48           H  
ATOM    125 1HD1 LEU A   7       8.739  14.119  10.173  1.00  1.48           H  
ATOM    126 2HD1 LEU A   7       8.414  15.704   9.451  1.00  1.48           H  
ATOM    127 3HD1 LEU A   7       8.565  15.540  11.202  1.00  1.48           H  
ATOM    128 1HD2 LEU A   7       6.943  12.981  11.471  1.00  1.48           H  
ATOM    129 2HD2 LEU A   7       6.729  14.399  12.482  1.00  1.48           H  
ATOM    130 3HD2 LEU A   7       5.359  13.730  11.565  1.00  1.48           H  
ATOM    131  N   ASN A   8       3.056  17.488  12.077  1.00  1.74           N  
ATOM    132  CA  ASN A   8       2.483  18.768  12.478  1.00  1.74           C  
ATOM    133  C   ASN A   8       3.514  19.495  13.341  1.00  1.74           C  
ATOM    134  O   ASN A   8       3.420  19.606  14.565  1.00  1.74           O  
ATOM    135  CB  ASN A   8       1.123  18.620  13.124  1.00  1.74           C  
ATOM    136  CG  ASN A   8       0.048  18.184  12.149  1.00  1.74           C  
ATOM    137  OD1 ASN A   8      -0.022  18.675  11.009  1.00  1.74           O  
ATOM    138  ND2 ASN A   8      -0.791  17.274  12.573  1.00  1.74           N  
ATOM    139  H   ASN A   8       2.837  16.650  12.617  1.00  1.74           H  
ATOM    140  HA  ASN A   8       2.337  19.379  11.585  1.00  1.74           H  
ATOM    141 1HB  ASN A   8       1.170  17.892  13.878  1.00  1.74           H  
ATOM    142 2HB  ASN A   8       0.829  19.559  13.589  1.00  1.74           H  
ATOM    143 1HD2 ASN A   8      -1.521  16.954  11.971  1.00  1.74           H  
ATOM    144 2HD2 ASN A   8      -0.711  16.891  13.511  1.00  1.74           H  
ATOM    145  N   LEU A   9       4.561  19.862  12.608  1.00  2.07           N  
ATOM    146  CA  LEU A   9       5.802  20.530  12.918  1.00  2.07           C  
ATOM    147  C   LEU A   9       5.807  21.728  12.022  1.00  2.07           C  
ATOM    148  O   LEU A   9       6.490  22.725  12.258  1.00  2.07           O  
ATOM    149  CB  LEU A   9       7.017  19.676  12.537  1.00  2.07           C  
ATOM    150  CG  LEU A   9       8.365  20.358  12.792  1.00  2.07           C  
ATOM    151  CD1 LEU A   9       8.541  20.606  14.280  1.00  2.07           C  
ATOM    152  CD2 LEU A   9       9.498  19.533  12.174  1.00  2.07           C  
ATOM    153  H   LEU A   9       4.449  19.662  11.622  1.00  2.07           H  
ATOM    154  HA  LEU A   9       5.825  20.832  13.965  1.00  2.07           H  
ATOM    155 1HB  LEU A   9       6.990  18.752  13.114  1.00  2.07           H  
ATOM    156 2HB  LEU A   9       6.953  19.425  11.475  1.00  2.07           H  
ATOM    157  HG  LEU A   9       8.352  21.332  12.323  1.00  2.07           H  
ATOM    158 1HD1 LEU A   9       9.486  21.127  14.447  1.00  2.07           H  
ATOM    159 2HD1 LEU A   9       7.719  21.219  14.646  1.00  2.07           H  
ATOM    160 3HD1 LEU A   9       8.549  19.671  14.827  1.00  2.07           H  
ATOM    161 1HD2 LEU A   9      10.449  20.047  12.338  1.00  2.07           H  
ATOM    162 2HD2 LEU A   9       9.547  18.566  12.611  1.00  2.07           H  
ATOM    163 3HD2 LEU A   9       9.324  19.432  11.120  1.00  2.07           H  
ATOM    164  N   LYS A  10       5.146  21.523  10.876  1.00  2.43           N  
ATOM    165  CA  LYS A  10       5.079  22.446   9.733  1.00  2.43           C  
ATOM    166  C   LYS A  10       6.386  22.482   8.937  1.00  2.43           C  
ATOM    167  O   LYS A  10       6.387  22.238   7.728  1.00  2.43           O  
ATOM    168  CB  LYS A  10       4.682  23.864  10.169  1.00  2.43           C  
ATOM    169  CG  LYS A  10       3.252  23.973  10.695  1.00  2.43           C  
ATOM    170  CD  LYS A  10       2.923  25.403  11.096  1.00  2.43           C  
ATOM    171  CE  LYS A  10       1.500  25.522  11.622  1.00  2.43           C  
ATOM    172  NZ  LYS A  10       1.185  26.911  12.051  1.00  2.43           N  
ATOM    173  H   LYS A  10       4.648  20.631  10.802  1.00  2.43           H  
ATOM    174  HA  LYS A  10       4.297  22.104   9.063  1.00  2.43           H  
ATOM    175 1HB  LYS A  10       5.360  24.269  10.905  1.00  2.43           H  
ATOM    176 2HB  LYS A  10       4.744  24.521   9.301  1.00  2.43           H  
ATOM    177 1HG  LYS A  10       2.556  23.650   9.921  1.00  2.43           H  
ATOM    178 2HG  LYS A  10       3.132  23.323  11.562  1.00  2.43           H  
ATOM    179 1HD  LYS A  10       3.617  25.729  11.872  1.00  2.43           H  
ATOM    180 2HD  LYS A  10       3.038  26.057  10.233  1.00  2.43           H  
ATOM    181 1HE  LYS A  10       0.804  25.228  10.838  1.00  2.43           H  
ATOM    182 2HE  LYS A  10       1.377  24.853  12.474  1.00  2.43           H  
ATOM    183 1HZ  LYS A  10       0.236  26.953  12.393  1.00  2.43           H  
ATOM    184 2HZ  LYS A  10       1.821  27.188  12.786  1.00  2.43           H  
ATOM    185 3HZ  LYS A  10       1.287  27.537  11.264  1.00  2.43           H  
ATOM    186  N   GLN A  11       7.509  22.641   9.630  1.00  2.76           N  
ATOM    187  CA  GLN A  11       8.833  22.768   9.017  1.00  2.76           C  
ATOM    188  C   GLN A  11       9.160  21.571   8.120  1.00  2.76           C  
ATOM    189  O   GLN A  11       9.861  21.710   7.118  1.00  2.76           O  
ATOM    190  CB  GLN A  11       9.901  22.831  10.108  1.00  2.76           C  
ATOM    191  CG  GLN A  11       9.866  24.067  10.963  1.00  2.76           C  
ATOM    192  CD  GLN A  11      10.888  24.007  12.093  1.00  2.76           C  
ATOM    193  OE1 GLN A  11      11.330  22.928  12.506  1.00  2.76           O  
ATOM    194  NE2 GLN A  11      11.272  25.173  12.600  1.00  2.76           N  
ATOM    195  H   GLN A  11       7.407  22.784  10.633  1.00  2.76           H  
ATOM    196  HA  GLN A  11       8.855  23.674   8.413  1.00  2.76           H  
ATOM    197 1HB  GLN A  11       9.819  21.977  10.742  1.00  2.76           H  
ATOM    198 2HB  GLN A  11      10.883  22.782   9.643  1.00  2.76           H  
ATOM    199 1HG  GLN A  11      10.077  24.938  10.346  1.00  2.76           H  
ATOM    200 2HG  GLN A  11       8.868  24.149  11.406  1.00  2.76           H  
ATOM    201 1HE2 GLN A  11      11.941  25.201  13.344  1.00  2.76           H  
ATOM    202 2HE2 GLN A  11      10.892  26.025  12.239  1.00  2.76           H  
ATOM    203  N   ALA A  12       8.675  20.392   8.495  1.00  2.98           N  
ATOM    204  CA  ALA A  12       8.900  19.183   7.718  1.00  2.98           C  
ATOM    205  C   ALA A  12       7.608  18.407   7.564  1.00  2.98           C  
ATOM    206  O   ALA A  12       7.630  17.180   7.527  1.00  2.98           O  
ATOM    207  CB  ALA A  12       9.939  18.306   8.376  1.00  2.98           C  
ATOM    208  H   ALA A  12       8.115  20.347   9.335  1.00  2.98           H  
ATOM    209  HA  ALA A  12       9.245  19.472   6.725  1.00  2.98           H  
ATOM    210 1HB  ALA A  12      10.088  17.424   7.761  1.00  2.98           H  
ATOM    211 2HB  ALA A  12      10.868  18.862   8.463  1.00  2.98           H  
ATOM    212 3HB  ALA A  12       9.599  18.004   9.359  1.00  2.98           H  
ATOM    213  N   LYS A  13       6.484  19.117   7.459  1.00  3.00           N  
ATOM    214  CA  LYS A  13       5.176  18.461   7.350  1.00  3.00           C  
ATOM    215  C   LYS A  13       5.009  17.542   6.150  1.00  3.00           C  
ATOM    216  O   LYS A  13       4.375  16.492   6.266  1.00  3.00           O  
ATOM    217  CB  LYS A  13       4.060  19.496   7.337  1.00  3.00           C  
ATOM    218  CG  LYS A  13       2.661  18.913   7.314  1.00  3.00           C  
ATOM    219  CD  LYS A  13       1.613  20.012   7.412  1.00  3.00           C  
ATOM    220  CE  LYS A  13       0.205  19.445   7.394  1.00  3.00           C  
ATOM    221  NZ  LYS A  13      -0.826  20.515   7.476  1.00  3.00           N  
ATOM    222  H   LYS A  13       6.532  20.139   7.464  1.00  3.00           H  
ATOM    223  HA  LYS A  13       5.046  17.847   8.225  1.00  3.00           H  
ATOM    224 1HB  LYS A  13       4.129  20.074   8.232  1.00  3.00           H  
ATOM    225 2HB  LYS A  13       4.182  20.171   6.489  1.00  3.00           H  
ATOM    226 1HG  LYS A  13       2.513  18.348   6.391  1.00  3.00           H  
ATOM    227 2HG  LYS A  13       2.545  18.240   8.163  1.00  3.00           H  
ATOM    228 1HD  LYS A  13       1.761  20.564   8.344  1.00  3.00           H  
ATOM    229 2HD  LYS A  13       1.733  20.700   6.576  1.00  3.00           H  
ATOM    230 1HE  LYS A  13       0.058  18.877   6.477  1.00  3.00           H  
ATOM    231 2HE  LYS A  13       0.083  18.778   8.247  1.00  3.00           H  
ATOM    232 1HZ  LYS A  13      -1.745  20.096   7.468  1.00  3.00           H  
ATOM    233 2HZ  LYS A  13      -0.703  21.035   8.333  1.00  3.00           H  
ATOM    234 3HZ  LYS A  13      -0.732  21.136   6.688  1.00  3.00           H  
ATOM    235  N   GLU A  14       5.566  17.976   5.021  1.00  2.84           N  
ATOM    236  CA  GLU A  14       5.494  17.362   3.695  1.00  2.84           C  
ATOM    237  C   GLU A  14       6.740  16.530   3.381  1.00  2.84           C  
ATOM    238  O   GLU A  14       7.536  16.246   4.269  1.00  2.84           O  
ATOM    239  CB  GLU A  14       5.297  18.456   2.638  1.00  2.84           C  
ATOM    240  CG  GLU A  14       4.002  19.253   2.808  1.00  2.84           C  
ATOM    241  CD  GLU A  14       3.794  20.309   1.741  1.00  2.84           C  
ATOM    242  OE1 GLU A  14       4.666  20.490   0.925  1.00  2.84           O  
ATOM    243  OE2 GLU A  14       2.759  20.934   1.752  1.00  2.84           O  
ATOM    244  H   GLU A  14       6.085  18.839   5.091  1.00  2.84           H  
ATOM    245  HA  GLU A  14       4.630  16.696   3.673  1.00  2.84           H  
ATOM    246 1HB  GLU A  14       6.134  19.154   2.679  1.00  2.84           H  
ATOM    247 2HB  GLU A  14       5.284  18.019   1.643  1.00  2.84           H  
ATOM    248 1HG  GLU A  14       3.161  18.561   2.787  1.00  2.84           H  
ATOM    249 2HG  GLU A  14       4.014  19.731   3.788  1.00  2.84           H  
ATOM    250  N   GLU A  15       6.837  16.022   2.141  1.00  2.55           N  
ATOM    251  CA  GLU A  15       7.983  15.232   1.628  1.00  2.55           C  
ATOM    252  C   GLU A  15       8.046  13.769   2.073  1.00  2.55           C  
ATOM    253  O   GLU A  15       8.321  12.883   1.261  1.00  2.55           O  
ATOM    254  CB  GLU A  15       9.328  15.905   1.973  1.00  2.55           C  
ATOM    255  CG  GLU A  15       9.557  17.258   1.290  1.00  2.55           C  
ATOM    256  CD  GLU A  15      10.874  17.911   1.677  1.00  2.55           C  
ATOM    257  OE1 GLU A  15      11.551  17.394   2.535  1.00  2.55           O  
ATOM    258  OE2 GLU A  15      11.196  18.927   1.105  1.00  2.55           O  
ATOM    259  H   GLU A  15       6.101  16.247   1.487  1.00  2.55           H  
ATOM    260  HA  GLU A  15       7.904  15.226   0.541  1.00  2.55           H  
ATOM    261 1HB  GLU A  15       9.479  16.010   3.033  1.00  2.55           H  
ATOM    262 2HB  GLU A  15      10.128  15.255   1.621  1.00  2.55           H  
ATOM    263 1HG  GLU A  15       9.541  17.112   0.212  1.00  2.55           H  
ATOM    264 2HG  GLU A  15       8.737  17.927   1.550  1.00  2.55           H  
ATOM    265  N   ALA A  16       7.801  13.506   3.348  1.00  2.25           N  
ATOM    266  CA  ALA A  16       7.962  12.167   3.924  1.00  2.25           C  
ATOM    267  C   ALA A  16       6.907  11.153   3.450  1.00  2.25           C  
ATOM    268  O   ALA A  16       6.017  10.742   4.197  1.00  2.25           O  
ATOM    269  CB  ALA A  16       7.907  12.266   5.431  1.00  2.25           C  
ATOM    270  H   ALA A  16       7.581  14.304   3.945  1.00  2.25           H  
ATOM    271  HA  ALA A  16       8.942  11.792   3.623  1.00  2.25           H  
ATOM    272 1HB  ALA A  16       8.066  11.280   5.859  1.00  2.25           H  
ATOM    273 2HB  ALA A  16       8.679  12.950   5.783  1.00  2.25           H  
ATOM    274 3HB  ALA A  16       6.926  12.645   5.732  1.00  2.25           H  
ATOM    275  N   ILE A  17       7.047  10.748   2.192  1.00  1.98           N  
ATOM    276  CA  ILE A  17       6.186   9.781   1.514  1.00  1.98           C  
ATOM    277  C   ILE A  17       7.031   8.615   1.000  1.00  1.98           C  
ATOM    278  O   ILE A  17       8.097   8.828   0.418  1.00  1.98           O  
ATOM    279  CB  ILE A  17       5.415  10.440   0.358  1.00  1.98           C  
ATOM    280  CG1 ILE A  17       4.535  11.572   0.931  1.00  1.98           C  
ATOM    281  CG2 ILE A  17       4.585   9.384  -0.401  1.00  1.98           C  
ATOM    282  CD1 ILE A  17       3.873  12.414  -0.112  1.00  1.98           C  
ATOM    283  H   ILE A  17       7.794  11.191   1.662  1.00  1.98           H  
ATOM    284  HA  ILE A  17       5.465   9.386   2.228  1.00  1.98           H  
ATOM    285  HB  ILE A  17       6.123  10.905  -0.328  1.00  1.98           H  
ATOM    286 1HG1 ILE A  17       3.788  11.146   1.576  1.00  1.98           H  
ATOM    287 2HG1 ILE A  17       5.158  12.232   1.528  1.00  1.98           H  
ATOM    288 1HG2 ILE A  17       4.044   9.859  -1.215  1.00  1.98           H  
ATOM    289 2HG2 ILE A  17       5.247   8.623  -0.807  1.00  1.98           H  
ATOM    290 3HG2 ILE A  17       3.883   8.912   0.275  1.00  1.98           H  
ATOM    291 1HD1 ILE A  17       3.284  13.193   0.371  1.00  1.98           H  
ATOM    292 2HD1 ILE A  17       4.636  12.873  -0.744  1.00  1.98           H  
ATOM    293 3HD1 ILE A  17       3.224  11.792  -0.720  1.00  1.98           H  
ATOM    294  N   LYS A  18       6.590   7.386   1.254  1.00  1.78           N  
ATOM    295  CA  LYS A  18       7.353   6.210   0.831  1.00  1.78           C  
ATOM    296  C   LYS A  18       6.501   4.983   0.543  1.00  1.78           C  
ATOM    297  O   LYS A  18       5.487   4.742   1.198  1.00  1.78           O  
ATOM    298  CB  LYS A  18       8.417   5.844   1.869  1.00  1.78           C  
ATOM    299  CG  LYS A  18       9.271   4.599   1.474  1.00  1.78           C  
ATOM    300  CD  LYS A  18      10.405   4.323   2.422  1.00  1.78           C  
ATOM    301  CE  LYS A  18      11.107   3.013   2.092  1.00  1.78           C  
ATOM    302  NZ  LYS A  18      11.777   3.047   0.763  1.00  1.78           N  
ATOM    303  H   LYS A  18       5.693   7.266   1.731  1.00  1.78           H  
ATOM    304  HA  LYS A  18       7.866   6.463  -0.097  1.00  1.78           H  
ATOM    305 1HB  LYS A  18       9.104   6.681   1.988  1.00  1.78           H  
ATOM    306 2HB  LYS A  18       7.948   5.670   2.829  1.00  1.78           H  
ATOM    307 1HG  LYS A  18       8.647   3.724   1.475  1.00  1.78           H  
ATOM    308 2HG  LYS A  18       9.673   4.731   0.473  1.00  1.78           H  
ATOM    309 1HD  LYS A  18      11.126   5.131   2.362  1.00  1.78           H  
ATOM    310 2HD  LYS A  18      10.021   4.257   3.433  1.00  1.78           H  
ATOM    311 1HE  LYS A  18      11.850   2.812   2.861  1.00  1.78           H  
ATOM    312 2HE  LYS A  18      10.376   2.209   2.090  1.00  1.78           H  
ATOM    313 1HZ  LYS A  18      12.224   2.159   0.590  1.00  1.78           H  
ATOM    314 2HZ  LYS A  18      11.083   3.219   0.046  1.00  1.78           H  
ATOM    315 3HZ  LYS A  18      12.468   3.782   0.750  1.00  1.78           H  
ATOM    316  N   GLU A  19       6.897   4.205  -0.460  1.00  1.65           N  
ATOM    317  CA  GLU A  19       6.202   2.952  -0.703  1.00  1.65           C  
ATOM    318  C   GLU A  19       6.829   1.823   0.127  1.00  1.65           C  
ATOM    319  O   GLU A  19       8.043   1.594   0.057  1.00  1.65           O  
ATOM    320  CB  GLU A  19       6.225   2.608  -2.189  1.00  1.65           C  
ATOM    321  CG  GLU A  19       5.414   1.386  -2.526  1.00  1.65           C  
ATOM    322  CD  GLU A  19       5.392   1.022  -3.981  1.00  1.65           C  
ATOM    323  OE1 GLU A  19       6.138   1.588  -4.744  1.00  1.65           O  
ATOM    324  OE2 GLU A  19       4.581   0.187  -4.336  1.00  1.65           O  
ATOM    325  H   GLU A  19       7.702   4.457  -1.016  1.00  1.65           H  
ATOM    326  HA  GLU A  19       5.175   3.055  -0.387  1.00  1.65           H  
ATOM    327 1HB  GLU A  19       5.828   3.444  -2.764  1.00  1.65           H  
ATOM    328 2HB  GLU A  19       7.251   2.437  -2.511  1.00  1.65           H  
ATOM    329 1HG  GLU A  19       5.791   0.541  -1.951  1.00  1.65           H  
ATOM    330 2HG  GLU A  19       4.401   1.587  -2.204  1.00  1.65           H  
ATOM    331  N   LEU A  20       6.001   1.165   0.942  1.00  1.56           N  
ATOM    332  CA  LEU A  20       6.417   0.071   1.815  1.00  1.56           C  
ATOM    333  C   LEU A  20       5.443  -1.093   1.676  1.00  1.56           C  
ATOM    334  O   LEU A  20       4.323  -0.922   1.211  1.00  1.56           O  
ATOM    335  CB  LEU A  20       6.539   0.511   3.285  1.00  1.56           C  
ATOM    336  CG  LEU A  20       7.546   1.657   3.561  1.00  1.56           C  
ATOM    337  CD1 LEU A  20       6.794   2.958   3.784  1.00  1.56           C  
ATOM    338  CD2 LEU A  20       8.410   1.299   4.716  1.00  1.56           C  
ATOM    339  H   LEU A  20       5.016   1.424   0.921  1.00  1.56           H  
ATOM    340  HA  LEU A  20       7.396  -0.274   1.490  1.00  1.56           H  
ATOM    341 1HB  LEU A  20       5.571   0.831   3.640  1.00  1.56           H  
ATOM    342 2HB  LEU A  20       6.849  -0.346   3.881  1.00  1.56           H  
ATOM    343  HG  LEU A  20       8.172   1.792   2.699  1.00  1.56           H  
ATOM    344 1HD1 LEU A  20       7.499   3.757   3.962  1.00  1.56           H  
ATOM    345 2HD1 LEU A  20       6.200   3.181   2.914  1.00  1.56           H  
ATOM    346 3HD1 LEU A  20       6.153   2.873   4.625  1.00  1.56           H  
ATOM    347 1HD2 LEU A  20       9.128   2.101   4.905  1.00  1.56           H  
ATOM    348 2HD2 LEU A  20       7.811   1.144   5.574  1.00  1.56           H  
ATOM    349 3HD2 LEU A  20       8.944   0.380   4.487  1.00  1.56           H  
ATOM    350  N   VAL A  21       5.846  -2.280   2.095  1.00  1.50           N  
ATOM    351  CA  VAL A  21       4.950  -3.428   1.984  1.00  1.50           C  
ATOM    352  C   VAL A  21       4.251  -3.803   3.292  1.00  1.50           C  
ATOM    353  O   VAL A  21       3.508  -4.782   3.337  1.00  1.50           O  
ATOM    354  CB  VAL A  21       5.736  -4.631   1.464  1.00  1.50           C  
ATOM    355  CG1 VAL A  21       6.330  -4.297   0.102  1.00  1.50           C  
ATOM    356  CG2 VAL A  21       6.828  -4.980   2.463  1.00  1.50           C  
ATOM    357  H   VAL A  21       6.777  -2.401   2.469  1.00  1.50           H  
ATOM    358  HA  VAL A  21       4.183  -3.189   1.249  1.00  1.50           H  
ATOM    359  HB  VAL A  21       5.063  -5.479   1.340  1.00  1.50           H  
ATOM    360 1HG1 VAL A  21       6.884  -5.158  -0.275  1.00  1.50           H  
ATOM    361 2HG1 VAL A  21       5.524  -4.050  -0.591  1.00  1.50           H  
ATOM    362 3HG1 VAL A  21       7.003  -3.446   0.194  1.00  1.50           H  
ATOM    363 1HG2 VAL A  21       7.392  -5.839   2.102  1.00  1.50           H  
ATOM    364 2HG2 VAL A  21       7.498  -4.129   2.581  1.00  1.50           H  
ATOM    365 3HG2 VAL A  21       6.376  -5.221   3.426  1.00  1.50           H  
ATOM    366  N   ASP A  22       4.490  -3.032   4.351  1.00  1.45           N  
ATOM    367  CA  ASP A  22       3.871  -3.308   5.645  1.00  1.45           C  
ATOM    368  C   ASP A  22       3.794  -2.038   6.485  1.00  1.45           C  
ATOM    369  O   ASP A  22       4.788  -1.320   6.625  1.00  1.45           O  
ATOM    370  CB  ASP A  22       4.663  -4.379   6.404  1.00  1.45           C  
ATOM    371  CG  ASP A  22       3.922  -5.008   7.624  1.00  1.45           C  
ATOM    372  OD1 ASP A  22       3.597  -4.317   8.580  1.00  1.45           O  
ATOM    373  OD2 ASP A  22       3.720  -6.194   7.584  1.00  1.45           O  
ATOM    374  H   ASP A  22       5.104  -2.240   4.246  1.00  1.45           H  
ATOM    375  HA  ASP A  22       2.856  -3.671   5.476  1.00  1.45           H  
ATOM    376 1HB  ASP A  22       4.914  -5.188   5.716  1.00  1.45           H  
ATOM    377 2HB  ASP A  22       5.602  -3.954   6.749  1.00  1.45           H  
ATOM    378  N   ALA A  23       2.622  -1.791   7.075  1.00  1.38           N  
ATOM    379  CA  ALA A  23       2.398  -0.624   7.930  1.00  1.38           C  
ATOM    380  C   ALA A  23       3.352  -0.618   9.119  1.00  1.38           C  
ATOM    381  O   ALA A  23       3.726   0.445   9.605  1.00  1.38           O  
ATOM    382  CB  ALA A  23       0.960  -0.584   8.423  1.00  1.38           C  
ATOM    383  H   ALA A  23       1.860  -2.436   6.924  1.00  1.38           H  
ATOM    384  HA  ALA A  23       2.586   0.263   7.337  1.00  1.38           H  
ATOM    385 1HB  ALA A  23       0.808   0.308   9.028  1.00  1.38           H  
ATOM    386 2HB  ALA A  23       0.283  -0.558   7.570  1.00  1.38           H  
ATOM    387 3HB  ALA A  23       0.754  -1.467   9.022  1.00  1.38           H  
ATOM    388  N   GLY A  24       3.739  -1.796   9.607  1.00  1.31           N  
ATOM    389  CA  GLY A  24       4.645  -1.899  10.741  1.00  1.31           C  
ATOM    390  C   GLY A  24       5.971  -1.244  10.385  1.00  1.31           C  
ATOM    391  O   GLY A  24       6.506  -0.424  11.141  1.00  1.31           O  
ATOM    392  H   GLY A  24       3.439  -2.664   9.160  1.00  1.31           H  
ATOM    393 1HA  GLY A  24       4.206  -1.414  11.613  1.00  1.31           H  
ATOM    394 2HA  GLY A  24       4.800  -2.950  10.983  1.00  1.31           H  
ATOM    395  N   THR A  25       6.503  -1.625   9.225  1.00  1.24           N  
ATOM    396  CA  THR A  25       7.762  -1.079   8.754  1.00  1.24           C  
ATOM    397  C   THR A  25       7.584   0.409   8.501  1.00  1.24           C  
ATOM    398  O   THR A  25       8.469   1.205   8.819  1.00  1.24           O  
ATOM    399  CB  THR A  25       8.262  -1.760   7.474  1.00  1.24           C  
ATOM    400  OG1 THR A  25       8.450  -3.165   7.707  1.00  1.24           O  
ATOM    401  CG2 THR A  25       9.598  -1.149   7.088  1.00  1.24           C  
ATOM    402  H   THR A  25       5.998  -2.295   8.656  1.00  1.24           H  
ATOM    403  HA  THR A  25       8.516  -1.206   9.530  1.00  1.24           H  
ATOM    404  HB  THR A  25       7.536  -1.614   6.670  1.00  1.24           H  
ATOM    405  HG1 THR A  25       7.604  -3.567   7.927  1.00  1.24           H  
ATOM    406 1HG2 THR A  25       9.967  -1.622   6.180  1.00  1.24           H  
ATOM    407 2HG2 THR A  25       9.476  -0.086   6.923  1.00  1.24           H  
ATOM    408 3HG2 THR A  25      10.313  -1.304   7.895  1.00  1.24           H  
ATOM    409  N   ALA A  26       6.435   0.782   7.913  1.00  1.20           N  
ATOM    410  CA  ALA A  26       6.170   2.187   7.628  1.00  1.20           C  
ATOM    411  C   ALA A  26       6.199   3.006   8.894  1.00  1.20           C  
ATOM    412  O   ALA A  26       6.824   4.066   8.919  1.00  1.20           O  
ATOM    413  CB  ALA A  26       4.814   2.340   6.974  1.00  1.20           C  
ATOM    414  H   ALA A  26       5.752   0.073   7.646  1.00  1.20           H  
ATOM    415  HA  ALA A  26       6.941   2.562   6.970  1.00  1.20           H  
ATOM    416 1HB  ALA A  26       4.637   3.386   6.751  1.00  1.20           H  
ATOM    417 2HB  ALA A  26       4.780   1.757   6.060  1.00  1.20           H  
ATOM    418 3HB  ALA A  26       4.059   1.988   7.645  1.00  1.20           H  
ATOM    419  N   GLU A  27       5.627   2.485   9.977  1.00  1.19           N  
ATOM    420  CA  GLU A  27       5.636   3.211  11.229  1.00  1.19           C  
ATOM    421  C   GLU A  27       7.071   3.416  11.691  1.00  1.19           C  
ATOM    422  O   GLU A  27       7.451   4.524  12.068  1.00  1.19           O  
ATOM    423  CB  GLU A  27       4.844   2.472  12.310  1.00  1.19           C  
ATOM    424  CG  GLU A  27       4.730   3.251  13.610  1.00  1.19           C  
ATOM    425  CD  GLU A  27       3.865   2.595  14.687  1.00  1.19           C  
ATOM    426  OE1 GLU A  27       2.875   1.990  14.363  1.00  1.19           O  
ATOM    427  OE2 GLU A  27       4.220   2.716  15.850  1.00  1.19           O  
ATOM    428  H   GLU A  27       5.127   1.598   9.912  1.00  1.19           H  
ATOM    429  HA  GLU A  27       5.181   4.188  11.066  1.00  1.19           H  
ATOM    430 1HB  GLU A  27       3.874   2.185  11.949  1.00  1.19           H  
ATOM    431 2HB  GLU A  27       5.366   1.546  12.547  1.00  1.19           H  
ATOM    432 1HG  GLU A  27       5.740   3.362  13.994  1.00  1.19           H  
ATOM    433 2HG  GLU A  27       4.345   4.249  13.392  1.00  1.19           H  
ATOM    434  N   LYS A  28       7.891   2.357  11.632  1.00  1.21           N  
ATOM    435  CA  LYS A  28       9.284   2.487  12.055  1.00  1.21           C  
ATOM    436  C   LYS A  28      10.010   3.544  11.237  1.00  1.21           C  
ATOM    437  O   LYS A  28      10.667   4.428  11.792  1.00  1.21           O  
ATOM    438  CB  LYS A  28      10.028   1.162  11.928  1.00  1.21           C  
ATOM    439  CG  LYS A  28      11.499   1.240  12.367  1.00  1.21           C  
ATOM    440  CD  LYS A  28      12.196  -0.112  12.260  1.00  1.21           C  
ATOM    441  CE  LYS A  28      13.670  -0.006  12.642  1.00  1.21           C  
ATOM    442  NZ  LYS A  28      14.362  -1.324  12.552  1.00  1.21           N  
ATOM    443  H   LYS A  28       7.528   1.455  11.310  1.00  1.21           H  
ATOM    444  HA  LYS A  28       9.299   2.798  13.098  1.00  1.21           H  
ATOM    445 1HB  LYS A  28       9.523   0.403  12.524  1.00  1.21           H  
ATOM    446 2HB  LYS A  28      10.003   0.830  10.890  1.00  1.21           H  
ATOM    447 1HG  LYS A  28      12.022   1.960  11.733  1.00  1.21           H  
ATOM    448 2HG  LYS A  28      11.553   1.588  13.397  1.00  1.21           H  
ATOM    449 1HD  LYS A  28      11.707  -0.828  12.922  1.00  1.21           H  
ATOM    450 2HD  LYS A  28      12.118  -0.477  11.235  1.00  1.21           H  
ATOM    451 1HE  LYS A  28      14.160   0.698  11.972  1.00  1.21           H  
ATOM    452 2HE  LYS A  28      13.749   0.366  13.664  1.00  1.21           H  
ATOM    453 1HZ  LYS A  28      15.333  -1.215  12.810  1.00  1.21           H  
ATOM    454 2HZ  LYS A  28      13.919  -1.981  13.179  1.00  1.21           H  
ATOM    455 3HZ  LYS A  28      14.304  -1.672  11.605  1.00  1.21           H  
ATOM    456  N   TYR A  29       9.864   3.462   9.919  1.00  1.26           N  
ATOM    457  CA  TYR A  29      10.496   4.393   9.000  1.00  1.26           C  
ATOM    458  C   TYR A  29      10.113   5.821   9.341  1.00  1.26           C  
ATOM    459  O   TYR A  29      10.963   6.714   9.452  1.00  1.26           O  
ATOM    460  CB  TYR A  29      10.123   4.023   7.565  1.00  1.26           C  
ATOM    461  CG  TYR A  29      10.584   4.990   6.541  1.00  1.26           C  
ATOM    462  CD1 TYR A  29      11.909   5.025   6.159  1.00  1.26           C  
ATOM    463  CD2 TYR A  29       9.668   5.826   5.959  1.00  1.26           C  
ATOM    464  CE1 TYR A  29      12.322   5.925   5.204  1.00  1.26           C  
ATOM    465  CE2 TYR A  29      10.069   6.726   5.001  1.00  1.26           C  
ATOM    466  CZ  TYR A  29      11.399   6.780   4.626  1.00  1.26           C  
ATOM    467  OH  TYR A  29      11.815   7.677   3.669  1.00  1.26           O  
ATOM    468  H   TYR A  29       9.289   2.712   9.535  1.00  1.26           H  
ATOM    469  HA  TYR A  29      11.574   4.306   9.110  1.00  1.26           H  
ATOM    470 1HB  TYR A  29      10.533   3.040   7.323  1.00  1.26           H  
ATOM    471 2HB  TYR A  29       9.039   3.942   7.487  1.00  1.26           H  
ATOM    472  HD1 TYR A  29      12.628   4.348   6.620  1.00  1.26           H  
ATOM    473  HD2 TYR A  29       8.630   5.765   6.264  1.00  1.26           H  
ATOM    474  HE1 TYR A  29      13.369   5.962   4.907  1.00  1.26           H  
ATOM    475  HE2 TYR A  29       9.344   7.394   4.538  1.00  1.26           H  
ATOM    476  HH  TYR A  29      11.055   8.152   3.322  1.00  1.26           H  
ATOM    477  N   PHE A  30       8.826   6.037   9.503  1.00  1.33           N  
ATOM    478  CA  PHE A  30       8.318   7.342   9.821  1.00  1.33           C  
ATOM    479  C   PHE A  30       8.814   7.844  11.168  1.00  1.33           C  
ATOM    480  O   PHE A  30       9.104   9.036  11.310  1.00  1.33           O  
ATOM    481  CB  PHE A  30       6.825   7.286   9.755  1.00  1.33           C  
ATOM    482  CG  PHE A  30       6.373   7.196   8.337  1.00  1.33           C  
ATOM    483  CD1 PHE A  30       7.079   7.822   7.312  1.00  1.33           C  
ATOM    484  CD2 PHE A  30       5.279   6.497   8.018  1.00  1.33           C  
ATOM    485  CE1 PHE A  30       6.658   7.742   5.999  1.00  1.33           C  
ATOM    486  CE2 PHE A  30       4.854   6.401   6.722  1.00  1.33           C  
ATOM    487  CZ  PHE A  30       5.539   7.025   5.705  1.00  1.33           C  
ATOM    488  H   PHE A  30       8.168   5.265   9.396  1.00  1.33           H  
ATOM    489  HA  PHE A  30       8.670   8.031   9.058  1.00  1.33           H  
ATOM    490 1HB  PHE A  30       6.465   6.408  10.291  1.00  1.33           H  
ATOM    491 2HB  PHE A  30       6.406   8.139  10.208  1.00  1.33           H  
ATOM    492  HD1 PHE A  30       7.956   8.382   7.560  1.00  1.33           H  
ATOM    493  HD2 PHE A  30       4.745   6.001   8.817  1.00  1.33           H  
ATOM    494  HE1 PHE A  30       7.213   8.246   5.207  1.00  1.33           H  
ATOM    495  HE2 PHE A  30       3.978   5.835   6.511  1.00  1.33           H  
ATOM    496  HZ  PHE A  30       5.195   6.949   4.678  1.00  1.33           H  
ATOM    497  N   LYS A  31       8.909   6.961  12.170  1.00  1.41           N  
ATOM    498  CA  LYS A  31       9.440   7.370  13.463  1.00  1.41           C  
ATOM    499  C   LYS A  31      10.886   7.799  13.336  1.00  1.41           C  
ATOM    500  O   LYS A  31      11.298   8.778  13.953  1.00  1.41           O  
ATOM    501  CB  LYS A  31       9.259   6.283  14.529  1.00  1.41           C  
ATOM    502  CG  LYS A  31       7.826   6.124  15.019  1.00  1.41           C  
ATOM    503  CD  LYS A  31       7.665   5.016  16.015  1.00  1.41           C  
ATOM    504  CE  LYS A  31       6.233   4.975  16.529  1.00  1.41           C  
ATOM    505  NZ  LYS A  31       5.999   3.808  17.434  1.00  1.41           N  
ATOM    506  H   LYS A  31       8.613   5.993  12.033  1.00  1.41           H  
ATOM    507  HA  LYS A  31       8.896   8.236  13.796  1.00  1.41           H  
ATOM    508 1HB  LYS A  31       9.574   5.323  14.113  1.00  1.41           H  
ATOM    509 2HB  LYS A  31       9.896   6.497  15.385  1.00  1.41           H  
ATOM    510 1HG  LYS A  31       7.546   7.024  15.528  1.00  1.41           H  
ATOM    511 2HG  LYS A  31       7.149   5.968  14.178  1.00  1.41           H  
ATOM    512 1HD  LYS A  31       7.893   4.063  15.532  1.00  1.41           H  
ATOM    513 2HD  LYS A  31       8.346   5.159  16.850  1.00  1.41           H  
ATOM    514 1HE  LYS A  31       6.014   5.894  17.071  1.00  1.41           H  
ATOM    515 2HE  LYS A  31       5.568   4.917  15.688  1.00  1.41           H  
ATOM    516 1HZ  LYS A  31       5.029   3.806  17.732  1.00  1.41           H  
ATOM    517 2HZ  LYS A  31       6.195   2.940  16.935  1.00  1.41           H  
ATOM    518 3HZ  LYS A  31       6.603   3.871  18.234  1.00  1.41           H  
ATOM    519  N   LEU A  32      11.652   7.123  12.482  1.00  1.51           N  
ATOM    520  CA  LEU A  32      13.038   7.520  12.299  1.00  1.51           C  
ATOM    521  C   LEU A  32      13.086   8.940  11.716  1.00  1.51           C  
ATOM    522  O   LEU A  32      13.895   9.767  12.156  1.00  1.51           O  
ATOM    523  CB  LEU A  32      13.742   6.510  11.383  1.00  1.51           C  
ATOM    524  CG  LEU A  32      13.944   5.105  11.992  1.00  1.51           C  
ATOM    525  CD1 LEU A  32      14.445   4.153  10.921  1.00  1.51           C  
ATOM    526  CD2 LEU A  32      14.923   5.191  13.139  1.00  1.51           C  
ATOM    527  H   LEU A  32      11.277   6.306  11.998  1.00  1.51           H  
ATOM    528  HA  LEU A  32      13.532   7.522  13.266  1.00  1.51           H  
ATOM    529 1HB  LEU A  32      13.164   6.397  10.475  1.00  1.51           H  
ATOM    530 2HB  LEU A  32      14.720   6.905  11.118  1.00  1.51           H  
ATOM    531  HG  LEU A  32      12.998   4.731  12.362  1.00  1.51           H  
ATOM    532 1HD1 LEU A  32      14.576   3.163  11.349  1.00  1.51           H  
ATOM    533 2HD1 LEU A  32      13.717   4.105  10.116  1.00  1.51           H  
ATOM    534 3HD1 LEU A  32      15.395   4.511  10.532  1.00  1.51           H  
ATOM    535 1HD2 LEU A  32      15.059   4.201  13.573  1.00  1.51           H  
ATOM    536 2HD2 LEU A  32      15.880   5.564  12.773  1.00  1.51           H  
ATOM    537 3HD2 LEU A  32      14.533   5.871  13.897  1.00  1.51           H  
ATOM    538  N   ILE A  33      12.173   9.252  10.785  1.00  1.64           N  
ATOM    539  CA  ILE A  33      12.107  10.601  10.224  1.00  1.64           C  
ATOM    540  C   ILE A  33      11.674  11.630  11.257  1.00  1.64           C  
ATOM    541  O   ILE A  33      12.287  12.691  11.384  1.00  1.64           O  
ATOM    542  CB  ILE A  33      11.146  10.698   9.031  1.00  1.64           C  
ATOM    543  CG1 ILE A  33      11.692   9.914   7.853  1.00  1.64           C  
ATOM    544  CG2 ILE A  33      10.908  12.170   8.672  1.00  1.64           C  
ATOM    545  CD1 ILE A  33      10.706   9.748   6.747  1.00  1.64           C  
ATOM    546  H   ILE A  33      11.543   8.520  10.447  1.00  1.64           H  
ATOM    547  HA  ILE A  33      13.102  10.870   9.875  1.00  1.64           H  
ATOM    548  HB  ILE A  33      10.196  10.243   9.303  1.00  1.64           H  
ATOM    549 1HG1 ILE A  33      12.565  10.432   7.463  1.00  1.64           H  
ATOM    550 2HG1 ILE A  33      11.998   8.920   8.194  1.00  1.64           H  
ATOM    551 1HG2 ILE A  33      10.210  12.231   7.841  1.00  1.64           H  
ATOM    552 2HG2 ILE A  33      10.493  12.689   9.529  1.00  1.64           H  
ATOM    553 3HG2 ILE A  33      11.851  12.635   8.391  1.00  1.64           H  
ATOM    554 1HD1 ILE A  33      11.170   9.197   5.950  1.00  1.64           H  
ATOM    555 2HD1 ILE A  33       9.854   9.216   7.110  1.00  1.64           H  
ATOM    556 3HD1 ILE A  33      10.403  10.723   6.382  1.00  1.64           H  
ATOM    557  N   ALA A  34      10.620  11.327  12.005  1.00  1.78           N  
ATOM    558  CA  ALA A  34      10.144  12.269  12.999  1.00  1.78           C  
ATOM    559  C   ALA A  34      11.242  12.564  14.008  1.00  1.78           C  
ATOM    560  O   ALA A  34      11.427  13.712  14.415  1.00  1.78           O  
ATOM    561  CB  ALA A  34       8.933  11.718  13.700  1.00  1.78           C  
ATOM    562  H   ALA A  34      10.140  10.439  11.869  1.00  1.78           H  
ATOM    563  HA  ALA A  34       9.880  13.198  12.492  1.00  1.78           H  
ATOM    564 1HB  ALA A  34       8.570  12.428  14.435  1.00  1.78           H  
ATOM    565 2HB  ALA A  34       8.151  11.511  12.971  1.00  1.78           H  
ATOM    566 3HB  ALA A  34       9.231  10.798  14.195  1.00  1.78           H  
ATOM    567  N   ASN A  35      12.018  11.536  14.369  1.00  1.92           N  
ATOM    568  CA  ASN A  35      13.115  11.708  15.305  1.00  1.92           C  
ATOM    569  C   ASN A  35      14.214  12.569  14.685  1.00  1.92           C  
ATOM    570  O   ASN A  35      14.737  13.476  15.329  1.00  1.92           O  
ATOM    571  CB  ASN A  35      13.652  10.355  15.722  1.00  1.92           C  
ATOM    572  CG  ASN A  35      12.711   9.620  16.645  1.00  1.92           C  
ATOM    573  OD1 ASN A  35      11.841  10.215  17.295  1.00  1.92           O  
ATOM    574  ND2 ASN A  35      12.870   8.325  16.713  1.00  1.92           N  
ATOM    575  H   ASN A  35      11.822  10.599  14.015  1.00  1.92           H  
ATOM    576  HA  ASN A  35      12.742  12.227  16.187  1.00  1.92           H  
ATOM    577 1HB  ASN A  35      13.814   9.745  14.832  1.00  1.92           H  
ATOM    578 2HB  ASN A  35      14.614  10.478  16.216  1.00  1.92           H  
ATOM    579 1HD2 ASN A  35      12.278   7.780  17.304  1.00  1.92           H  
ATOM    580 2HD2 ASN A  35      13.582   7.884  16.172  1.00  1.92           H  
ATOM    581  N   ALA A  36      14.505  12.367  13.397  1.00  2.03           N  
ATOM    582  CA  ALA A  36      15.512  13.166  12.694  1.00  2.03           C  
ATOM    583  C   ALA A  36      15.139  14.647  12.715  1.00  2.03           C  
ATOM    584  O   ALA A  36      15.998  15.524  12.816  1.00  2.03           O  
ATOM    585  CB  ALA A  36      15.662  12.694  11.259  1.00  2.03           C  
ATOM    586  H   ALA A  36      14.053  11.601  12.894  1.00  2.03           H  
ATOM    587  HA  ALA A  36      16.462  13.045  13.216  1.00  2.03           H  
ATOM    588 1HB  ALA A  36      16.429  13.282  10.761  1.00  2.03           H  
ATOM    589 2HB  ALA A  36      15.943  11.641  11.252  1.00  2.03           H  
ATOM    590 3HB  ALA A  36      14.718  12.818  10.737  1.00  2.03           H  
ATOM    591  N   LYS A  37      13.833  14.908  12.652  1.00  2.08           N  
ATOM    592  CA  LYS A  37      13.270  16.251  12.656  1.00  2.08           C  
ATOM    593  C   LYS A  37      12.969  16.730  14.085  1.00  2.08           C  
ATOM    594  O   LYS A  37      12.434  17.821  14.285  1.00  2.08           O  
ATOM    595  CB  LYS A  37      12.002  16.282  11.804  1.00  2.08           C  
ATOM    596  CG  LYS A  37      12.209  15.890  10.338  1.00  2.08           C  
ATOM    597  CD  LYS A  37      13.090  16.868   9.598  1.00  2.08           C  
ATOM    598  CE  LYS A  37      13.208  16.483   8.122  1.00  2.08           C  
ATOM    599  NZ  LYS A  37      14.035  17.458   7.353  1.00  2.08           N  
ATOM    600  H   LYS A  37      13.195  14.118  12.541  1.00  2.08           H  
ATOM    601  HA  LYS A  37      13.999  16.932  12.222  1.00  2.08           H  
ATOM    602 1HB  LYS A  37      11.286  15.570  12.214  1.00  2.08           H  
ATOM    603 2HB  LYS A  37      11.552  17.269  11.841  1.00  2.08           H  
ATOM    604 1HG  LYS A  37      12.676  14.909  10.295  1.00  2.08           H  
ATOM    605 2HG  LYS A  37      11.242  15.827   9.841  1.00  2.08           H  
ATOM    606 1HD  LYS A  37      12.685  17.874   9.686  1.00  2.08           H  
ATOM    607 2HD  LYS A  37      14.085  16.857  10.045  1.00  2.08           H  
ATOM    608 1HE  LYS A  37      13.669  15.498   8.053  1.00  2.08           H  
ATOM    609 2HE  LYS A  37      12.219  16.436   7.683  1.00  2.08           H  
ATOM    610 1HZ  LYS A  37      14.088  17.164   6.386  1.00  2.08           H  
ATOM    611 2HZ  LYS A  37      13.608  18.375   7.403  1.00  2.08           H  
ATOM    612 3HZ  LYS A  37      14.964  17.498   7.746  1.00  2.08           H  
ATOM    613  N   THR A  38      13.325  15.908  15.077  1.00  2.03           N  
ATOM    614  CA  THR A  38      13.106  16.112  16.509  1.00  2.03           C  
ATOM    615  C   THR A  38      11.674  16.482  16.873  1.00  2.03           C  
ATOM    616  O   THR A  38      11.458  17.376  17.691  1.00  2.03           O  
ATOM    617  CB  THR A  38      14.042  17.205  17.059  1.00  2.03           C  
ATOM    618  OG1 THR A  38      13.633  18.501  16.568  1.00  2.03           O  
ATOM    619  CG2 THR A  38      15.466  16.919  16.591  1.00  2.03           C  
ATOM    620  H   THR A  38      13.799  15.045  14.841  1.00  2.03           H  
ATOM    621  HA  THR A  38      13.342  15.173  17.012  1.00  2.03           H  
ATOM    622  HB  THR A  38      14.014  17.206  18.148  1.00  2.03           H  
ATOM    623  HG1 THR A  38      13.146  18.397  15.728  1.00  2.03           H  
ATOM    624 1HG2 THR A  38      16.137  17.684  16.975  1.00  2.03           H  
ATOM    625 2HG2 THR A  38      15.777  15.941  16.960  1.00  2.03           H  
ATOM    626 3HG2 THR A  38      15.507  16.918  15.502  1.00  2.03           H  
ATOM    627  N   VAL A  39      10.701  15.773  16.301  1.00  1.91           N  
ATOM    628  CA  VAL A  39       9.301  16.071  16.588  1.00  1.91           C  
ATOM    629  C   VAL A  39       8.786  15.239  17.749  1.00  1.91           C  
ATOM    630  O   VAL A  39       8.427  14.068  17.578  1.00  1.91           O  
ATOM    631  CB  VAL A  39       8.438  15.736  15.362  1.00  1.91           C  
ATOM    632  CG1 VAL A  39       6.983  16.073  15.616  1.00  1.91           C  
ATOM    633  CG2 VAL A  39       8.947  16.447  14.216  1.00  1.91           C  
ATOM    634  H   VAL A  39      10.949  15.037  15.639  1.00  1.91           H  
ATOM    635  HA  VAL A  39       9.208  17.130  16.833  1.00  1.91           H  
ATOM    636  HB  VAL A  39       8.494  14.669  15.175  1.00  1.91           H  
ATOM    637 1HG1 VAL A  39       6.385  15.814  14.744  1.00  1.91           H  
ATOM    638 2HG1 VAL A  39       6.627  15.520  16.482  1.00  1.91           H  
ATOM    639 3HG1 VAL A  39       6.900  17.146  15.808  1.00  1.91           H  
ATOM    640 1HG2 VAL A  39       8.355  16.212  13.349  1.00  1.91           H  
ATOM    641 2HG2 VAL A  39       8.886  17.493  14.432  1.00  1.91           H  
ATOM    642 3HG2 VAL A  39       9.980  16.164  14.051  1.00  1.91           H  
ATOM    643  N   GLU A  40       8.696  15.827  18.936  1.00  1.74           N  
ATOM    644  CA  GLU A  40       8.300  15.054  20.110  1.00  1.74           C  
ATOM    645  C   GLU A  40       6.790  15.067  20.227  1.00  1.74           C  
ATOM    646  O   GLU A  40       6.224  15.663  21.145  1.00  1.74           O  
ATOM    647  CB  GLU A  40       8.944  15.618  21.379  1.00  1.74           C  
ATOM    648  CG  GLU A  40      10.477  15.557  21.384  1.00  1.74           C  
ATOM    649  CD  GLU A  40      11.107  16.078  22.664  1.00  1.74           C  
ATOM    650  OE1 GLU A  40      10.398  16.592  23.499  1.00  1.74           O  
ATOM    651  OE2 GLU A  40      12.303  15.954  22.803  1.00  1.74           O  
ATOM    652  H   GLU A  40       8.914  16.825  19.035  1.00  1.74           H  
ATOM    653  HA  GLU A  40       8.627  14.021  19.980  1.00  1.74           H  
ATOM    654 1HB  GLU A  40       8.652  16.665  21.494  1.00  1.74           H  
ATOM    655 2HB  GLU A  40       8.577  15.075  22.249  1.00  1.74           H  
ATOM    656 1HG  GLU A  40      10.786  14.524  21.233  1.00  1.74           H  
ATOM    657 2HG  GLU A  40      10.846  16.143  20.539  1.00  1.74           H  
ATOM    658  N   GLY A  41       6.149  14.414  19.274  1.00  1.57           N  
ATOM    659  CA  GLY A  41       4.706  14.461  19.182  1.00  1.57           C  
ATOM    660  C   GLY A  41       3.992  13.168  19.511  1.00  1.57           C  
ATOM    661  O   GLY A  41       4.589  12.193  19.974  1.00  1.57           O  
ATOM    662  H   GLY A  41       6.718  13.933  18.577  1.00  1.57           H  
ATOM    663 1HA  GLY A  41       4.333  15.248  19.836  1.00  1.57           H  
ATOM    664 2HA  GLY A  41       4.440  14.760  18.172  1.00  1.57           H  
ATOM    665  N   VAL A  42       2.700  13.174  19.221  1.00  1.44           N  
ATOM    666  CA  VAL A  42       1.816  12.046  19.457  1.00  1.44           C  
ATOM    667  C   VAL A  42       1.454  11.385  18.147  1.00  1.44           C  
ATOM    668  O   VAL A  42       1.071  12.064  17.194  1.00  1.44           O  
ATOM    669  CB  VAL A  42       0.537  12.506  20.172  1.00  1.44           C  
ATOM    670  CG1 VAL A  42      -0.411  11.326  20.369  1.00  1.44           C  
ATOM    671  CG2 VAL A  42       0.916  13.132  21.507  1.00  1.44           C  
ATOM    672  H   VAL A  42       2.318  14.048  18.863  1.00  1.44           H  
ATOM    673  HA  VAL A  42       2.332  11.320  20.087  1.00  1.44           H  
ATOM    674  HB  VAL A  42       0.025  13.246  19.555  1.00  1.44           H  
ATOM    675 1HG1 VAL A  42      -1.315  11.667  20.870  1.00  1.44           H  
ATOM    676 2HG1 VAL A  42      -0.677  10.897  19.400  1.00  1.44           H  
ATOM    677 3HG1 VAL A  42       0.076  10.567  20.979  1.00  1.44           H  
ATOM    678 1HG2 VAL A  42       0.016  13.473  22.017  1.00  1.44           H  
ATOM    679 2HG2 VAL A  42       1.425  12.391  22.122  1.00  1.44           H  
ATOM    680 3HG2 VAL A  42       1.580  13.982  21.336  1.00  1.44           H  
ATOM    681  N   TRP A  43       1.634  10.070  18.085  1.00  1.36           N  
ATOM    682  CA  TRP A  43       1.383   9.308  16.869  1.00  1.36           C  
ATOM    683  C   TRP A  43      -0.030   8.770  16.705  1.00  1.36           C  
ATOM    684  O   TRP A  43      -0.602   8.178  17.627  1.00  1.36           O  
ATOM    685  CB  TRP A  43       2.366   8.144  16.835  1.00  1.36           C  
ATOM    686  CG  TRP A  43       3.706   8.587  16.549  1.00  1.36           C  
ATOM    687  CD1 TRP A  43       4.630   9.060  17.429  1.00  1.36           C  
ATOM    688  CD2 TRP A  43       4.334   8.580  15.270  1.00  1.36           C  
ATOM    689  NE1 TRP A  43       5.770   9.382  16.773  1.00  1.36           N  
ATOM    690  CE2 TRP A  43       5.606   9.093  15.447  1.00  1.36           C  
ATOM    691  CE3 TRP A  43       3.916   8.186  13.980  1.00  1.36           C  
ATOM    692  CZ2 TRP A  43       6.455   9.247  14.417  1.00  1.36           C  
ATOM    693  CZ3 TRP A  43       4.802   8.340  12.932  1.00  1.36           C  
ATOM    694  CH2 TRP A  43       6.034   8.864  13.152  1.00  1.36           C  
ATOM    695  H   TRP A  43       1.955   9.584  18.910  1.00  1.36           H  
ATOM    696  HA  TRP A  43       1.594   9.959  16.024  1.00  1.36           H  
ATOM    697 1HB  TRP A  43       2.361   7.626  17.794  1.00  1.36           H  
ATOM    698 2HB  TRP A  43       2.059   7.432  16.068  1.00  1.36           H  
ATOM    699  HD1 TRP A  43       4.470   9.185  18.500  1.00  1.36           H  
ATOM    700  HE1 TRP A  43       6.605   9.774  17.194  1.00  1.36           H  
ATOM    701  HE3 TRP A  43       2.916   7.779  13.818  1.00  1.36           H  
ATOM    702  HZ2 TRP A  43       7.426   9.652  14.574  1.00  1.36           H  
ATOM    703  HZ3 TRP A  43       4.495   8.045  11.935  1.00  1.36           H  
ATOM    704  HH2 TRP A  43       6.702   8.993  12.325  1.00  1.36           H  
ATOM    705  N   THR A  44      -0.540   8.917  15.485  1.00  1.33           N  
ATOM    706  CA  THR A  44      -1.822   8.380  15.045  1.00  1.33           C  
ATOM    707  C   THR A  44      -1.682   7.656  13.709  1.00  1.33           C  
ATOM    708  O   THR A  44      -1.012   8.151  12.802  1.00  1.33           O  
ATOM    709  CB  THR A  44      -2.879   9.495  14.919  1.00  1.33           C  
ATOM    710  OG1 THR A  44      -3.075  10.116  16.197  1.00  1.33           O  
ATOM    711  CG2 THR A  44      -4.212   8.946  14.396  1.00  1.33           C  
ATOM    712  H   THR A  44      -0.002   9.482  14.827  1.00  1.33           H  
ATOM    713  HA  THR A  44      -2.167   7.658  15.786  1.00  1.33           H  
ATOM    714  HB  THR A  44      -2.515  10.249  14.224  1.00  1.33           H  
ATOM    715  HG1 THR A  44      -3.179   9.436  16.872  1.00  1.33           H  
ATOM    716 1HG2 THR A  44      -4.931   9.759  14.316  1.00  1.33           H  
ATOM    717 2HG2 THR A  44      -4.071   8.501  13.414  1.00  1.33           H  
ATOM    718 3HG2 THR A  44      -4.592   8.194  15.084  1.00  1.33           H  
ATOM    719  N   TYR A  45      -2.313   6.492  13.568  1.00  1.33           N  
ATOM    720  CA  TYR A  45      -2.296   5.795  12.280  1.00  1.33           C  
ATOM    721  C   TYR A  45      -3.689   5.506  11.753  1.00  1.33           C  
ATOM    722  O   TYR A  45      -4.521   4.896  12.431  1.00  1.33           O  
ATOM    723  CB  TYR A  45      -1.474   4.513  12.339  1.00  1.33           C  
ATOM    724  CG  TYR A  45      -1.564   3.695  11.042  1.00  1.33           C  
ATOM    725  CD1 TYR A  45      -1.127   4.222   9.839  1.00  1.33           C  
ATOM    726  CD2 TYR A  45      -2.057   2.407  11.078  1.00  1.33           C  
ATOM    727  CE1 TYR A  45      -1.191   3.475   8.685  1.00  1.33           C  
ATOM    728  CE2 TYR A  45      -2.118   1.661   9.922  1.00  1.33           C  
ATOM    729  CZ  TYR A  45      -1.686   2.191   8.735  1.00  1.33           C  
ATOM    730  OH  TYR A  45      -1.761   1.443   7.591  1.00  1.33           O  
ATOM    731  H   TYR A  45      -2.831   6.103  14.345  1.00  1.33           H  
ATOM    732  HA  TYR A  45      -1.822   6.445  11.544  1.00  1.33           H  
ATOM    733 1HB  TYR A  45      -0.434   4.755  12.525  1.00  1.33           H  
ATOM    734 2HB  TYR A  45      -1.820   3.890  13.162  1.00  1.33           H  
ATOM    735  HD1 TYR A  45      -0.734   5.232   9.808  1.00  1.33           H  
ATOM    736  HD2 TYR A  45      -2.400   1.980  12.019  1.00  1.33           H  
ATOM    737  HE1 TYR A  45      -0.848   3.899   7.746  1.00  1.33           H  
ATOM    738  HE2 TYR A  45      -2.509   0.642   9.946  1.00  1.33           H  
ATOM    739  HH  TYR A  45      -2.470   0.758   7.679  1.00  1.33           H  
ATOM    740  N   LYS A  46      -3.928   5.972  10.533  1.00  1.36           N  
ATOM    741  CA  LYS A  46      -5.191   5.811   9.847  1.00  1.36           C  
ATOM    742  C   LYS A  46      -5.068   4.831   8.677  1.00  1.36           C  
ATOM    743  O   LYS A  46      -4.705   5.204   7.549  1.00  1.36           O  
ATOM    744  CB  LYS A  46      -5.676   7.179   9.389  1.00  1.36           C  
ATOM    745  CG  LYS A  46      -5.986   8.129  10.552  1.00  1.36           C  
ATOM    746  CD  LYS A  46      -6.447   9.491  10.072  1.00  1.36           C  
ATOM    747  CE  LYS A  46      -6.754  10.414  11.241  1.00  1.36           C  
ATOM    748  NZ  LYS A  46      -7.185  11.764  10.783  1.00  1.36           N  
ATOM    749  H   LYS A  46      -3.179   6.471  10.053  1.00  1.36           H  
ATOM    750  HA  LYS A  46      -5.917   5.404  10.550  1.00  1.36           H  
ATOM    751 1HB  LYS A  46      -4.911   7.644   8.766  1.00  1.36           H  
ATOM    752 2HB  LYS A  46      -6.579   7.068   8.798  1.00  1.36           H  
ATOM    753 1HG  LYS A  46      -6.756   7.690  11.187  1.00  1.36           H  
ATOM    754 2HG  LYS A  46      -5.085   8.263  11.148  1.00  1.36           H  
ATOM    755 1HD  LYS A  46      -5.658   9.947   9.477  1.00  1.36           H  
ATOM    756 2HD  LYS A  46      -7.337   9.385   9.449  1.00  1.36           H  
ATOM    757 1HE  LYS A  46      -7.548   9.974  11.843  1.00  1.36           H  
ATOM    758 2HE  LYS A  46      -5.859  10.519  11.857  1.00  1.36           H  
ATOM    759 1HZ  LYS A  46      -7.379  12.347  11.584  1.00  1.36           H  
ATOM    760 2HZ  LYS A  46      -6.447  12.183  10.231  1.00  1.36           H  
ATOM    761 3HZ  LYS A  46      -8.019  11.679  10.219  1.00  1.36           H  
ATOM    762  N   ASP A  47      -5.383   3.563   8.944  1.00  1.38           N  
ATOM    763  CA  ASP A  47      -5.214   2.492   7.959  1.00  1.38           C  
ATOM    764  C   ASP A  47      -6.053   2.694   6.708  1.00  1.38           C  
ATOM    765  O   ASP A  47      -5.650   2.306   5.614  1.00  1.38           O  
ATOM    766  CB  ASP A  47      -5.510   1.125   8.582  1.00  1.38           C  
ATOM    767  CG  ASP A  47      -5.098  -0.058   7.672  1.00  1.38           C  
ATOM    768  OD1 ASP A  47      -3.913  -0.194   7.354  1.00  1.38           O  
ATOM    769  OD2 ASP A  47      -5.958  -0.814   7.294  1.00  1.38           O  
ATOM    770  H   ASP A  47      -5.698   3.329   9.880  1.00  1.38           H  
ATOM    771  HA  ASP A  47      -4.177   2.494   7.642  1.00  1.38           H  
ATOM    772 1HB  ASP A  47      -4.995   1.037   9.536  1.00  1.38           H  
ATOM    773 2HB  ASP A  47      -6.580   1.046   8.781  1.00  1.38           H  
ATOM    774  N   GLU A  48      -7.199   3.348   6.860  1.00  1.37           N  
ATOM    775  CA  GLU A  48      -8.107   3.599   5.747  1.00  1.37           C  
ATOM    776  C   GLU A  48      -7.451   4.446   4.654  1.00  1.37           C  
ATOM    777  O   GLU A  48      -7.839   4.369   3.486  1.00  1.37           O  
ATOM    778  CB  GLU A  48      -9.375   4.297   6.247  1.00  1.37           C  
ATOM    779  CG  GLU A  48     -10.272   3.416   7.117  1.00  1.37           C  
ATOM    780  CD  GLU A  48     -11.502   4.132   7.634  1.00  1.37           C  
ATOM    781  OE1 GLU A  48     -11.598   5.323   7.453  1.00  1.37           O  
ATOM    782  OE2 GLU A  48     -12.345   3.481   8.207  1.00  1.37           O  
ATOM    783  H   GLU A  48      -7.456   3.655   7.784  1.00  1.37           H  
ATOM    784  HA  GLU A  48      -8.385   2.640   5.310  1.00  1.37           H  
ATOM    785 1HB  GLU A  48      -9.097   5.177   6.829  1.00  1.37           H  
ATOM    786 2HB  GLU A  48      -9.962   4.639   5.395  1.00  1.37           H  
ATOM    787 1HG  GLU A  48     -10.587   2.551   6.534  1.00  1.37           H  
ATOM    788 2HG  GLU A  48      -9.686   3.053   7.962  1.00  1.37           H  
ATOM    789  N   ILE A  49      -6.504   5.301   5.047  1.00  1.33           N  
ATOM    790  CA  ILE A  49      -5.814   6.180   4.117  1.00  1.33           C  
ATOM    791  C   ILE A  49      -4.301   5.929   4.108  1.00  1.33           C  
ATOM    792  O   ILE A  49      -3.554   6.624   3.413  1.00  1.33           O  
ATOM    793  CB  ILE A  49      -6.144   7.647   4.428  1.00  1.33           C  
ATOM    794  CG1 ILE A  49      -5.693   7.975   5.816  1.00  1.33           C  
ATOM    795  CG2 ILE A  49      -7.641   7.891   4.286  1.00  1.33           C  
ATOM    796  CD1 ILE A  49      -5.740   9.443   6.145  1.00  1.33           C  
ATOM    797  H   ILE A  49      -6.204   5.307   6.019  1.00  1.33           H  
ATOM    798  HA  ILE A  49      -6.185   5.970   3.115  1.00  1.33           H  
ATOM    799  HB  ILE A  49      -5.602   8.292   3.739  1.00  1.33           H  
ATOM    800 1HG1 ILE A  49      -6.329   7.444   6.510  1.00  1.33           H  
ATOM    801 2HG1 ILE A  49      -4.685   7.609   5.942  1.00  1.33           H  
ATOM    802 1HG2 ILE A  49      -7.862   8.935   4.502  1.00  1.33           H  
ATOM    803 2HG2 ILE A  49      -7.952   7.657   3.268  1.00  1.33           H  
ATOM    804 3HG2 ILE A  49      -8.186   7.257   4.985  1.00  1.33           H  
ATOM    805 1HD1 ILE A  49      -5.402   9.596   7.161  1.00  1.33           H  
ATOM    806 2HD1 ILE A  49      -5.086   9.987   5.461  1.00  1.33           H  
ATOM    807 3HD1 ILE A  49      -6.759   9.807   6.043  1.00  1.33           H  
ATOM    808  N   LYS A  50      -3.850   4.936   4.891  1.00  1.28           N  
ATOM    809  CA  LYS A  50      -2.439   4.542   4.985  1.00  1.28           C  
ATOM    810  C   LYS A  50      -1.552   5.725   5.354  1.00  1.28           C  
ATOM    811  O   LYS A  50      -0.485   5.938   4.765  1.00  1.28           O  
ATOM    812  CB  LYS A  50      -1.984   3.902   3.672  1.00  1.28           C  
ATOM    813  CG  LYS A  50      -2.843   2.711   3.235  1.00  1.28           C  
ATOM    814  CD  LYS A  50      -2.686   1.519   4.189  1.00  1.28           C  
ATOM    815  CE  LYS A  50      -3.537   0.332   3.751  1.00  1.28           C  
ATOM    816  NZ  LYS A  50      -3.370  -0.854   4.658  1.00  1.28           N  
ATOM    817  H   LYS A  50      -4.514   4.443   5.477  1.00  1.28           H  
ATOM    818  HA  LYS A  50      -2.351   3.796   5.777  1.00  1.28           H  
ATOM    819 1HB  LYS A  50      -1.992   4.643   2.870  1.00  1.28           H  
ATOM    820 2HB  LYS A  50      -0.963   3.554   3.766  1.00  1.28           H  
ATOM    821 1HG  LYS A  50      -3.895   3.004   3.222  1.00  1.28           H  
ATOM    822 2HG  LYS A  50      -2.553   2.406   2.231  1.00  1.28           H  
ATOM    823 1HD  LYS A  50      -1.648   1.210   4.222  1.00  1.28           H  
ATOM    824 2HD  LYS A  50      -2.995   1.813   5.198  1.00  1.28           H  
ATOM    825 1HE  LYS A  50      -4.585   0.633   3.763  1.00  1.28           H  
ATOM    826 2HE  LYS A  50      -3.260   0.045   2.739  1.00  1.28           H  
ATOM    827 1HZ  LYS A  50      -3.956  -1.604   4.345  1.00  1.28           H  
ATOM    828 2HZ  LYS A  50      -2.416  -1.152   4.657  1.00  1.28           H  
ATOM    829 3HZ  LYS A  50      -3.637  -0.615   5.628  1.00  1.28           H  
ATOM    830  N   THR A  51      -2.024   6.502   6.319  1.00  1.22           N  
ATOM    831  CA  THR A  51      -1.305   7.686   6.749  1.00  1.22           C  
ATOM    832  C   THR A  51      -1.009   7.723   8.236  1.00  1.22           C  
ATOM    833  O   THR A  51      -1.848   7.397   9.083  1.00  1.22           O  
ATOM    834  CB  THR A  51      -2.061   8.965   6.335  1.00  1.22           C  
ATOM    835  OG1 THR A  51      -2.191   9.002   4.894  1.00  1.22           O  
ATOM    836  CG2 THR A  51      -1.331  10.228   6.793  1.00  1.22           C  
ATOM    837  H   THR A  51      -2.914   6.241   6.750  1.00  1.22           H  
ATOM    838  HA  THR A  51      -0.348   7.699   6.236  1.00  1.22           H  
ATOM    839  HB  THR A  51      -3.033   8.959   6.784  1.00  1.22           H  
ATOM    840  HG1 THR A  51      -2.628   8.194   4.561  1.00  1.22           H  
ATOM    841 1HG2 THR A  51      -1.900  11.094   6.476  1.00  1.22           H  
ATOM    842 2HG2 THR A  51      -1.240  10.244   7.876  1.00  1.22           H  
ATOM    843 3HG2 THR A  51      -0.338  10.267   6.350  1.00  1.22           H  
ATOM    844  N   PHE A  52       0.215   8.114   8.539  1.00  1.18           N  
ATOM    845  CA  PHE A  52       0.665   8.293   9.898  1.00  1.18           C  
ATOM    846  C   PHE A  52       0.752   9.785  10.167  1.00  1.18           C  
ATOM    847  O   PHE A  52       1.213  10.536   9.307  1.00  1.18           O  
ATOM    848  CB  PHE A  52       2.038   7.661  10.076  1.00  1.18           C  
ATOM    849  CG  PHE A  52       2.052   6.186   9.977  1.00  1.18           C  
ATOM    850  CD1 PHE A  52       2.119   5.561   8.743  1.00  1.18           C  
ATOM    851  CD2 PHE A  52       2.027   5.415  11.107  1.00  1.18           C  
ATOM    852  CE1 PHE A  52       2.169   4.188   8.655  1.00  1.18           C  
ATOM    853  CE2 PHE A  52       2.062   4.050  11.021  1.00  1.18           C  
ATOM    854  CZ  PHE A  52       2.139   3.432   9.792  1.00  1.18           C  
ATOM    855  H   PHE A  52       0.850   8.338   7.776  1.00  1.18           H  
ATOM    856  HA  PHE A  52      -0.046   7.841  10.582  1.00  1.18           H  
ATOM    857 1HB  PHE A  52       2.722   8.061   9.326  1.00  1.18           H  
ATOM    858 2HB  PHE A  52       2.419   7.938  11.048  1.00  1.18           H  
ATOM    859  HD1 PHE A  52       2.138   6.174   7.839  1.00  1.18           H  
ATOM    860  HD2 PHE A  52       1.973   5.901  12.084  1.00  1.18           H  
ATOM    861  HE1 PHE A  52       2.228   3.708   7.692  1.00  1.18           H  
ATOM    862  HE2 PHE A  52       2.028   3.451  11.934  1.00  1.18           H  
ATOM    863  HZ  PHE A  52       2.171   2.349   9.731  1.00  1.18           H  
ATOM    864  N   THR A  53       0.305  10.209  11.336  1.00  1.18           N  
ATOM    865  CA  THR A  53       0.373  11.618  11.691  1.00  1.18           C  
ATOM    866  C   THR A  53       1.074  11.790  13.023  1.00  1.18           C  
ATOM    867  O   THR A  53       0.844  11.020  13.960  1.00  1.18           O  
ATOM    868  CB  THR A  53      -1.032  12.261  11.764  1.00  1.18           C  
ATOM    869  OG1 THR A  53      -1.702  12.123  10.500  1.00  1.18           O  
ATOM    870  CG2 THR A  53      -0.910  13.768  12.091  1.00  1.18           C  
ATOM    871  H   THR A  53      -0.100   9.535  11.983  1.00  1.18           H  
ATOM    872  HA  THR A  53       0.953  12.146  10.938  1.00  1.18           H  
ATOM    873  HB  THR A  53      -1.621  11.771  12.534  1.00  1.18           H  
ATOM    874  HG1 THR A  53      -1.117  12.410   9.797  1.00  1.18           H  
ATOM    875 1HG2 THR A  53      -1.902  14.210  12.130  1.00  1.18           H  
ATOM    876 2HG2 THR A  53      -0.427  13.911  13.055  1.00  1.18           H  
ATOM    877 3HG2 THR A  53      -0.323  14.267  11.321  1.00  1.18           H  
ATOM    878  N   VAL A  54       1.953  12.782  13.102  1.00  1.21           N  
ATOM    879  CA  VAL A  54       2.627  13.084  14.356  1.00  1.21           C  
ATOM    880  C   VAL A  54       2.301  14.506  14.747  1.00  1.21           C  
ATOM    881  O   VAL A  54       2.567  15.428  13.971  1.00  1.21           O  
ATOM    882  CB  VAL A  54       4.129  12.999  14.191  1.00  1.21           C  
ATOM    883  CG1 VAL A  54       4.832  13.247  15.506  1.00  1.21           C  
ATOM    884  CG2 VAL A  54       4.430  11.777  13.635  1.00  1.21           C  
ATOM    885  H   VAL A  54       2.131  13.347  12.272  1.00  1.21           H  
ATOM    886  HA  VAL A  54       2.292  12.397  15.128  1.00  1.21           H  
ATOM    887  HB  VAL A  54       4.444  13.783  13.541  1.00  1.21           H  
ATOM    888 1HG1 VAL A  54       5.912  13.200  15.360  1.00  1.21           H  
ATOM    889 2HG1 VAL A  54       4.557  14.225  15.880  1.00  1.21           H  
ATOM    890 3HG1 VAL A  54       4.531  12.479  16.226  1.00  1.21           H  
ATOM    891 1HG2 VAL A  54       5.499  11.704  13.483  1.00  1.21           H  
ATOM    892 2HG2 VAL A  54       4.084  11.045  14.312  1.00  1.21           H  
ATOM    893 3HG2 VAL A  54       3.915  11.676  12.696  1.00  1.21           H  
ATOM    894  N   THR A  55       1.751  14.706  15.933  1.00  1.26           N  
ATOM    895  CA  THR A  55       1.426  16.074  16.313  1.00  1.26           C  
ATOM    896  C   THR A  55       2.206  16.552  17.514  1.00  1.26           C  
ATOM    897  O   THR A  55       2.214  15.883  18.550  1.00  1.26           O  
ATOM    898  CB  THR A  55      -0.079  16.221  16.570  1.00  1.26           C  
ATOM    899  OG1 THR A  55      -0.811  15.881  15.373  1.00  1.26           O  
ATOM    900  CG2 THR A  55      -0.408  17.653  16.966  1.00  1.26           C  
ATOM    901  H   THR A  55       1.529  13.903  16.527  1.00  1.26           H  
ATOM    902  HA  THR A  55       1.703  16.730  15.508  1.00  1.26           H  
ATOM    903  HB  THR A  55      -0.374  15.543  17.372  1.00  1.26           H  
ATOM    904  HG1 THR A  55      -1.742  15.782  15.592  1.00  1.26           H  
ATOM    905 1HG2 THR A  55      -1.477  17.744  17.144  1.00  1.26           H  
ATOM    906 2HG2 THR A  55       0.135  17.920  17.876  1.00  1.26           H  
ATOM    907 3HG2 THR A  55      -0.114  18.327  16.163  1.00  1.26           H  
ATOM    908  N   GLU A  56       2.878  17.696  17.361  1.00  1.33           N  
ATOM    909  CA  GLU A  56       3.689  18.264  18.427  1.00  1.33           C  
ATOM    910  C   GLU A  56       3.179  19.645  18.808  1.00  1.33           C  
ATOM    911  O   GLU A  56       2.135  19.772  19.449  1.00  1.33           O  
ATOM    912  OXT GLU A  56       3.705  20.631  18.299  1.00  1.33           O  
ATOM    913  CB  GLU A  56       5.157  18.329  17.987  1.00  1.33           C  
ATOM    914  CG  GLU A  56       6.132  18.883  19.022  1.00  1.33           C  
ATOM    915  CD  GLU A  56       7.557  18.907  18.528  1.00  1.33           C  
ATOM    916  OE1 GLU A  56       7.765  19.225  17.391  1.00  1.33           O  
ATOM    917  OE2 GLU A  56       8.439  18.587  19.287  1.00  1.33           O  
ATOM    918  H   GLU A  56       2.844  18.200  16.465  1.00  1.33           H  
ATOM    919  HA  GLU A  56       3.617  17.624  19.307  1.00  1.33           H  
ATOM    920 1HB  GLU A  56       5.488  17.323  17.759  1.00  1.33           H  
ATOM    921 2HB  GLU A  56       5.245  18.922  17.073  1.00  1.33           H  
ATOM    922 1HG  GLU A  56       5.833  19.895  19.289  1.00  1.33           H  
ATOM    923 2HG  GLU A  56       6.077  18.265  19.921  1.00  1.33           H  
ENDMDL

REMARK ID 698250 DOMAINID 688732 MODEL 4 Structure prediction of GB98
MODEL     4
ATOM      1  N   THR A   1       2.402  -1.024  -2.480  1.00  1.46           N  
ATOM      2  CA  THR A   1       2.425  -0.436  -1.137  1.00  1.46           C  
ATOM      3  C   THR A   1       2.031   1.034  -1.070  1.00  1.46           C  
ATOM      4  O   THR A   1       2.670   1.934  -1.648  1.00  1.46           O  
ATOM      5  CB  THR A   1       3.801  -0.594  -0.465  1.00  1.46           C  
ATOM      6  OG1 THR A   1       4.109  -1.988  -0.328  1.00  1.46           O  
ATOM      7  CG2 THR A   1       3.799   0.075   0.911  1.00  1.46           C  
ATOM      8 1H   THR A   1       2.166  -2.001  -2.396  1.00  1.46           H  
ATOM      9 2H   THR A   1       1.714  -0.588  -3.101  1.00  1.46           H  
ATOM     10 3H   THR A   1       3.313  -0.945  -2.900  1.00  1.46           H  
ATOM     11  HA  THR A   1       1.705  -0.985  -0.530  1.00  1.46           H  
ATOM     12  HB  THR A   1       4.558  -0.127  -1.064  1.00  1.46           H  
ATOM     13  HG1 THR A   1       4.059  -2.412  -1.189  1.00  1.46           H  
ATOM     14 1HG2 THR A   1       4.776  -0.043   1.366  1.00  1.46           H  
ATOM     15 2HG2 THR A   1       3.576   1.135   0.810  1.00  1.46           H  
ATOM     16 3HG2 THR A   1       3.045  -0.387   1.542  1.00  1.46           H  
ATOM     17  N   THR A   2       0.954   1.276  -0.331  1.00  1.35           N  
ATOM     18  CA  THR A   2       0.442   2.622  -0.129  1.00  1.35           C  
ATOM     19  C   THR A   2       1.175   3.290   1.019  1.00  1.35           C  
ATOM     20  O   THR A   2       1.346   2.680   2.076  1.00  1.35           O  
ATOM     21  CB  THR A   2      -1.069   2.618   0.176  1.00  1.35           C  
ATOM     22  OG1 THR A   2      -1.785   2.014  -0.911  1.00  1.35           O  
ATOM     23  CG2 THR A   2      -1.566   4.061   0.349  1.00  1.35           C  
ATOM     24  H   THR A   2       0.474   0.506   0.114  1.00  1.35           H  
ATOM     25  HA  THR A   2       0.611   3.209  -1.015  1.00  1.35           H  
ATOM     26  HB  THR A   2      -1.259   2.052   1.087  1.00  1.35           H  
ATOM     27  HG1 THR A   2      -1.705   2.562  -1.697  1.00  1.35           H  
ATOM     28 1HG2 THR A   2      -2.633   4.054   0.556  1.00  1.35           H  
ATOM     29 2HG2 THR A   2      -1.048   4.539   1.177  1.00  1.35           H  
ATOM     30 3HG2 THR A   2      -1.377   4.624  -0.566  1.00  1.35           H  
ATOM     31  N   TYR A   3       1.609   4.528   0.807  1.00  1.27           N  
ATOM     32  CA  TYR A   3       2.249   5.287   1.861  1.00  1.27           C  
ATOM     33  C   TYR A   3       1.384   6.450   2.293  1.00  1.27           C  
ATOM     34  O   TYR A   3       0.811   7.185   1.476  1.00  1.27           O  
ATOM     35  CB  TYR A   3       3.621   5.797   1.424  1.00  1.27           C  
ATOM     36  CG  TYR A   3       4.611   4.705   1.258  1.00  1.27           C  
ATOM     37  CD1 TYR A   3       4.730   4.069   0.058  1.00  1.27           C  
ATOM     38  CD2 TYR A   3       5.393   4.322   2.326  1.00  1.27           C  
ATOM     39  CE1 TYR A   3       5.621   3.056  -0.082  1.00  1.27           C  
ATOM     40  CE2 TYR A   3       6.292   3.305   2.183  1.00  1.27           C  
ATOM     41  CZ  TYR A   3       6.408   2.663   0.982  1.00  1.27           C  
ATOM     42  OH  TYR A   3       7.305   1.617   0.836  1.00  1.27           O  
ATOM     43  H   TYR A   3       1.461   4.961  -0.098  1.00  1.27           H  
ATOM     44  HA  TYR A   3       2.383   4.637   2.723  1.00  1.27           H  
ATOM     45 1HB  TYR A   3       3.531   6.331   0.474  1.00  1.27           H  
ATOM     46 2HB  TYR A   3       4.003   6.500   2.168  1.00  1.27           H  
ATOM     47  HD1 TYR A   3       4.104   4.365  -0.782  1.00  1.27           H  
ATOM     48  HD2 TYR A   3       5.288   4.831   3.287  1.00  1.27           H  
ATOM     49  HE1 TYR A   3       5.695   2.562  -1.016  1.00  1.27           H  
ATOM     50  HE2 TYR A   3       6.901   3.003   3.022  1.00  1.27           H  
ATOM     51  HH  TYR A   3       7.263   1.269  -0.084  1.00  1.27           H  
ATOM     52  N   LYS A   4       1.299   6.628   3.597  1.00  1.23           N  
ATOM     53  CA  LYS A   4       0.546   7.739   4.151  1.00  1.23           C  
ATOM     54  C   LYS A   4       1.521   8.839   4.466  1.00  1.23           C  
ATOM     55  O   LYS A   4       2.535   8.586   5.126  1.00  1.23           O  
ATOM     56  CB  LYS A   4      -0.230   7.305   5.386  1.00  1.23           C  
ATOM     57  CG  LYS A   4      -1.119   8.374   6.004  1.00  1.23           C  
ATOM     58  CD  LYS A   4      -1.880   7.816   7.199  1.00  1.23           C  
ATOM     59  CE  LYS A   4      -2.825   8.845   7.798  1.00  1.23           C  
ATOM     60  NZ  LYS A   4      -3.572   8.293   8.967  1.00  1.23           N  
ATOM     61  H   LYS A   4       1.799   5.977   4.213  1.00  1.23           H  
ATOM     62  HA  LYS A   4      -0.156   8.113   3.405  1.00  1.23           H  
ATOM     63 1HB  LYS A   4      -0.866   6.458   5.129  1.00  1.23           H  
ATOM     64 2HB  LYS A   4       0.465   6.963   6.149  1.00  1.23           H  
ATOM     65 1HG  LYS A   4      -0.503   9.212   6.326  1.00  1.23           H  
ATOM     66 2HG  LYS A   4      -1.826   8.733   5.273  1.00  1.23           H  
ATOM     67 1HD  LYS A   4      -2.454   6.944   6.887  1.00  1.23           H  
ATOM     68 2HD  LYS A   4      -1.163   7.504   7.963  1.00  1.23           H  
ATOM     69 1HE  LYS A   4      -2.256   9.708   8.121  1.00  1.23           H  
ATOM     70 2HE  LYS A   4      -3.541   9.159   7.038  1.00  1.23           H  
ATOM     71 1HZ  LYS A   4      -4.188   9.002   9.339  1.00  1.23           H  
ATOM     72 2HZ  LYS A   4      -4.116   7.493   8.674  1.00  1.23           H  
ATOM     73 3HZ  LYS A   4      -2.916   8.009   9.681  1.00  1.23           H  
ATOM     74  N   LEU A   5       1.286  10.025   3.930  1.00  1.25           N  
ATOM     75  CA  LEU A   5       2.213  11.107   4.162  1.00  1.25           C  
ATOM     76  C   LEU A   5       1.556  12.181   5.043  1.00  1.25           C  
ATOM     77  O   LEU A   5       0.680  12.922   4.593  1.00  1.25           O  
ATOM     78  CB  LEU A   5       2.629  11.639   2.796  1.00  1.25           C  
ATOM     79  CG  LEU A   5       3.163  10.556   1.793  1.00  1.25           C  
ATOM     80  CD1 LEU A   5       3.482  11.213   0.491  1.00  1.25           C  
ATOM     81  CD2 LEU A   5       4.387   9.838   2.358  1.00  1.25           C  
ATOM     82  H   LEU A   5       0.470  10.209   3.341  1.00  1.25           H  
ATOM     83  HA  LEU A   5       3.092  10.730   4.682  1.00  1.25           H  
ATOM     84 1HB  LEU A   5       1.791  12.133   2.346  1.00  1.25           H  
ATOM     85 2HB  LEU A   5       3.381  12.336   2.908  1.00  1.25           H  
ATOM     86  HG  LEU A   5       2.372   9.823   1.607  1.00  1.25           H  
ATOM     87 1HD1 LEU A   5       3.820  10.451  -0.206  1.00  1.25           H  
ATOM     88 2HD1 LEU A   5       2.600  11.690   0.103  1.00  1.25           H  
ATOM     89 3HD1 LEU A   5       4.261  11.955   0.635  1.00  1.25           H  
ATOM     90 1HD2 LEU A   5       4.734   9.088   1.647  1.00  1.25           H  
ATOM     91 2HD2 LEU A   5       5.173  10.538   2.542  1.00  1.25           H  
ATOM     92 3HD2 LEU A   5       4.120   9.356   3.284  1.00  1.25           H  
ATOM     93  N   ILE A   6       1.952  12.250   6.310  1.00  1.37           N  
ATOM     94  CA  ILE A   6       1.323  13.176   7.238  1.00  1.37           C  
ATOM     95  C   ILE A   6       2.148  14.435   7.377  1.00  1.37           C  
ATOM     96  O   ILE A   6       3.254  14.430   7.910  1.00  1.37           O  
ATOM     97  CB  ILE A   6       1.164  12.555   8.623  1.00  1.37           C  
ATOM     98  CG1 ILE A   6       0.326  11.309   8.550  1.00  1.37           C  
ATOM     99  CG2 ILE A   6       0.576  13.569   9.551  1.00  1.37           C  
ATOM    100  CD1 ILE A   6       0.303  10.551   9.842  1.00  1.37           C  
ATOM    101  H   ILE A   6       2.694  11.640   6.639  1.00  1.37           H  
ATOM    102  HA  ILE A   6       0.339  13.443   6.858  1.00  1.37           H  
ATOM    103  HB  ILE A   6       2.135  12.256   8.987  1.00  1.37           H  
ATOM    104 1HG1 ILE A   6      -0.689  11.578   8.271  1.00  1.37           H  
ATOM    105 2HG1 ILE A   6       0.739  10.656   7.780  1.00  1.37           H  
ATOM    106 1HG2 ILE A   6       0.480  13.146  10.549  1.00  1.37           H  
ATOM    107 2HG2 ILE A   6       1.230  14.432   9.585  1.00  1.37           H  
ATOM    108 3HG2 ILE A   6      -0.406  13.873   9.192  1.00  1.37           H  
ATOM    109 1HD1 ILE A   6      -0.302   9.656   9.733  1.00  1.37           H  
ATOM    110 2HD1 ILE A   6       1.321  10.270  10.112  1.00  1.37           H  
ATOM    111 3HD1 ILE A   6      -0.117  11.182  10.626  1.00  1.37           H  
ATOM    112  N   LEU A   7       1.606  15.527   6.899  1.00  1.60           N  
ATOM    113  CA  LEU A   7       2.372  16.751   6.893  1.00  1.60           C  
ATOM    114  C   LEU A   7       2.357  17.404   8.274  1.00  1.60           C  
ATOM    115  O   LEU A   7       3.381  17.864   8.773  1.00  1.60           O  
ATOM    116  CB  LEU A   7       1.790  17.670   5.813  1.00  1.60           C  
ATOM    117  CG  LEU A   7       2.539  18.941   5.517  1.00  1.60           C  
ATOM    118  CD1 LEU A   7       3.919  18.596   4.993  1.00  1.60           C  
ATOM    119  CD2 LEU A   7       1.770  19.729   4.504  1.00  1.60           C  
ATOM    120  H   LEU A   7       0.686  15.487   6.485  1.00  1.60           H  
ATOM    121  HA  LEU A   7       3.402  16.521   6.636  1.00  1.60           H  
ATOM    122 1HB  LEU A   7       1.732  17.107   4.881  1.00  1.60           H  
ATOM    123 2HB  LEU A   7       0.780  17.947   6.102  1.00  1.60           H  
ATOM    124  HG  LEU A   7       2.661  19.507   6.427  1.00  1.60           H  
ATOM    125 1HD1 LEU A   7       4.485  19.482   4.778  1.00  1.60           H  
ATOM    126 2HD1 LEU A   7       4.416  18.036   5.741  1.00  1.60           H  
ATOM    127 3HD1 LEU A   7       3.834  18.005   4.083  1.00  1.60           H  
ATOM    128 1HD2 LEU A   7       2.304  20.648   4.293  1.00  1.60           H  
ATOM    129 2HD2 LEU A   7       1.672  19.139   3.593  1.00  1.60           H  
ATOM    130 3HD2 LEU A   7       0.782  19.960   4.880  1.00  1.60           H  
ATOM    131  N   ASN A   8       1.166  17.441   8.875  1.00  1.96           N  
ATOM    132  CA  ASN A   8       0.858  18.150  10.124  1.00  1.96           C  
ATOM    133  C   ASN A   8       1.052  19.662  10.023  1.00  1.96           C  
ATOM    134  O   ASN A   8       1.240  20.341  11.028  1.00  1.96           O  
ATOM    135  CB  ASN A   8       1.603  17.606  11.340  1.00  1.96           C  
ATOM    136  CG  ASN A   8       1.107  16.251  11.796  1.00  1.96           C  
ATOM    137  OD1 ASN A   8      -0.082  15.934  11.651  1.00  1.96           O  
ATOM    138  ND2 ASN A   8       1.978  15.467  12.372  1.00  1.96           N  
ATOM    139  H   ASN A   8       0.402  16.976   8.409  1.00  1.96           H  
ATOM    140  HA  ASN A   8      -0.199  18.001  10.331  1.00  1.96           H  
ATOM    141 1HB  ASN A   8       2.658  17.522  11.118  1.00  1.96           H  
ATOM    142 2HB  ASN A   8       1.505  18.311  12.164  1.00  1.96           H  
ATOM    143 1HD2 ASN A   8       1.698  14.565  12.705  1.00  1.96           H  
ATOM    144 2HD2 ASN A   8       2.914  15.784  12.506  1.00  1.96           H  
ATOM    145  N   LEU A   9       0.904  20.190   8.813  1.00  2.43           N  
ATOM    146  CA  LEU A   9       0.928  21.625   8.588  1.00  2.43           C  
ATOM    147  C   LEU A   9      -0.460  22.158   8.816  1.00  2.43           C  
ATOM    148  O   LEU A   9      -1.431  21.657   8.222  1.00  2.43           O  
ATOM    149  CB  LEU A   9       1.359  21.990   7.176  1.00  2.43           C  
ATOM    150  CG  LEU A   9       1.317  23.478   6.844  1.00  2.43           C  
ATOM    151  CD1 LEU A   9       2.358  24.204   7.686  1.00  2.43           C  
ATOM    152  CD2 LEU A   9       1.518  23.671   5.338  1.00  2.43           C  
ATOM    153  H   LEU A   9       0.772  19.570   8.032  1.00  2.43           H  
ATOM    154  HA  LEU A   9       1.612  22.089   9.302  1.00  2.43           H  
ATOM    155 1HB  LEU A   9       2.384  21.664   7.032  1.00  2.43           H  
ATOM    156 2HB  LEU A   9       0.725  21.486   6.491  1.00  2.43           H  
ATOM    157  HG  LEU A   9       0.339  23.886   7.112  1.00  2.43           H  
ATOM    158 1HD1 LEU A   9       2.319  25.270   7.468  1.00  2.43           H  
ATOM    159 2HD1 LEU A   9       2.152  24.047   8.745  1.00  2.43           H  
ATOM    160 3HD1 LEU A   9       3.345  23.835   7.473  1.00  2.43           H  
ATOM    161 1HD2 LEU A   9       1.472  24.734   5.101  1.00  2.43           H  
ATOM    162 2HD2 LEU A   9       2.456  23.285   5.034  1.00  2.43           H  
ATOM    163 3HD2 LEU A   9       0.737  23.150   4.799  1.00  2.43           H  
ATOM    164  N   LYS A  10      -0.546  23.151   9.690  1.00  2.95           N  
ATOM    165  CA  LYS A  10      -1.807  23.735  10.085  1.00  2.95           C  
ATOM    166  C   LYS A  10      -2.591  24.208   8.885  1.00  2.95           C  
ATOM    167  O   LYS A  10      -2.054  24.847   7.983  1.00  2.95           O  
ATOM    168  CB  LYS A  10      -1.568  24.899  11.042  1.00  2.95           C  
ATOM    169  CG  LYS A  10      -1.008  24.491  12.399  1.00  2.95           C  
ATOM    170  CD  LYS A  10      -0.836  25.697  13.317  1.00  2.95           C  
ATOM    171  CE  LYS A  10      -0.267  25.293  14.671  1.00  2.95           C  
ATOM    172  NZ  LYS A  10      -0.075  26.470  15.564  1.00  2.95           N  
ATOM    173  H   LYS A  10       0.309  23.490  10.114  1.00  2.95           H  
ATOM    174  HA  LYS A  10      -2.397  22.973  10.597  1.00  2.95           H  
ATOM    175 1HB  LYS A  10      -0.870  25.604  10.587  1.00  2.95           H  
ATOM    176 2HB  LYS A  10      -2.505  25.430  11.209  1.00  2.95           H  
ATOM    177 1HG  LYS A  10      -1.682  23.774  12.870  1.00  2.95           H  
ATOM    178 2HG  LYS A  10      -0.037  24.009  12.258  1.00  2.95           H  
ATOM    179 1HD  LYS A  10      -0.162  26.417  12.850  1.00  2.95           H  
ATOM    180 2HD  LYS A  10      -1.802  26.179  13.471  1.00  2.95           H  
ATOM    181 1HE  LYS A  10      -0.951  24.594  15.151  1.00  2.95           H  
ATOM    182 2HE  LYS A  10       0.695  24.801  14.523  1.00  2.95           H  
ATOM    183 1HZ  LYS A  10       0.302  26.163  16.449  1.00  2.95           H  
ATOM    184 2HZ  LYS A  10       0.567  27.119  15.132  1.00  2.95           H  
ATOM    185 3HZ  LYS A  10      -0.963  26.926  15.716  1.00  2.95           H  
ATOM    186  N   GLN A  11      -3.872  23.858   8.893  1.00  3.39           N  
ATOM    187  CA  GLN A  11      -4.860  24.162   7.859  1.00  3.39           C  
ATOM    188  C   GLN A  11      -4.607  23.477   6.510  1.00  3.39           C  
ATOM    189  O   GLN A  11      -5.332  23.744   5.549  1.00  3.39           O  
ATOM    190  CB  GLN A  11      -4.938  25.677   7.621  1.00  3.39           C  
ATOM    191  CG  GLN A  11      -5.270  26.513   8.859  1.00  3.39           C  
ATOM    192  CD  GLN A  11      -6.654  26.223   9.410  1.00  3.39           C  
ATOM    193  OE1 GLN A  11      -7.663  26.428   8.728  1.00  3.39           O  
ATOM    194  NE2 GLN A  11      -6.713  25.749  10.650  1.00  3.39           N  
ATOM    195  H   GLN A  11      -4.195  23.330   9.690  1.00  3.39           H  
ATOM    196  HA  GLN A  11      -5.830  23.823   8.219  1.00  3.39           H  
ATOM    197 1HB  GLN A  11      -4.008  26.044   7.194  1.00  3.39           H  
ATOM    198 2HB  GLN A  11      -5.717  25.875   6.886  1.00  3.39           H  
ATOM    199 1HG  GLN A  11      -4.541  26.306   9.639  1.00  3.39           H  
ATOM    200 2HG  GLN A  11      -5.228  27.567   8.585  1.00  3.39           H  
ATOM    201 1HE2 GLN A  11      -7.602  25.543  11.063  1.00  3.39           H  
ATOM    202 2HE2 GLN A  11      -5.878  25.602  11.174  1.00  3.39           H  
ATOM    203  N   ALA A  12      -3.623  22.573   6.429  1.00  3.61           N  
ATOM    204  CA  ALA A  12      -3.415  21.834   5.193  1.00  3.61           C  
ATOM    205  C   ALA A  12      -3.700  20.347   5.362  1.00  3.61           C  
ATOM    206  O   ALA A  12      -4.719  19.850   4.892  1.00  3.61           O  
ATOM    207  CB  ALA A  12      -1.987  22.030   4.701  1.00  3.61           C  
ATOM    208  H   ALA A  12      -3.013  22.386   7.224  1.00  3.61           H  
ATOM    209  HA  ALA A  12      -4.100  22.220   4.442  1.00  3.61           H  
ATOM    210 1HB  ALA A  12      -1.851  21.494   3.762  1.00  3.61           H  
ATOM    211 2HB  ALA A  12      -1.804  23.092   4.549  1.00  3.61           H  
ATOM    212 3HB  ALA A  12      -1.298  21.652   5.437  1.00  3.61           H  
ATOM    213  N   LYS A  13      -2.778  19.648   6.031  1.00  3.50           N  
ATOM    214  CA  LYS A  13      -2.829  18.190   6.210  1.00  3.50           C  
ATOM    215  C   LYS A  13      -3.372  17.492   4.935  1.00  3.50           C  
ATOM    216  O   LYS A  13      -2.988  17.855   3.819  1.00  3.50           O  
ATOM    217  CB  LYS A  13      -3.674  17.862   7.445  1.00  3.50           C  
ATOM    218  CG  LYS A  13      -3.118  18.448   8.740  1.00  3.50           C  
ATOM    219  CD  LYS A  13      -3.946  18.031   9.947  1.00  3.50           C  
ATOM    220  CE  LYS A  13      -3.388  18.621  11.240  1.00  3.50           C  
ATOM    221  NZ  LYS A  13      -4.220  18.254  12.420  1.00  3.50           N  
ATOM    222  H   LYS A  13      -2.022  20.172   6.471  1.00  3.50           H  
ATOM    223  HA  LYS A  13      -1.817  17.829   6.381  1.00  3.50           H  
ATOM    224 1HB  LYS A  13      -4.695  18.231   7.304  1.00  3.50           H  
ATOM    225 2HB  LYS A  13      -3.719  16.789   7.597  1.00  3.50           H  
ATOM    226 1HG  LYS A  13      -2.098  18.105   8.875  1.00  3.50           H  
ATOM    227 2HG  LYS A  13      -3.103  19.538   8.673  1.00  3.50           H  
ATOM    228 1HD  LYS A  13      -4.975  18.370   9.816  1.00  3.50           H  
ATOM    229 2HD  LYS A  13      -3.948  16.944  10.029  1.00  3.50           H  
ATOM    230 1HE  LYS A  13      -2.377  18.247  11.395  1.00  3.50           H  
ATOM    231 2HE  LYS A  13      -3.351  19.708  11.152  1.00  3.50           H  
ATOM    232 1HZ  LYS A  13      -3.819  18.658  13.255  1.00  3.50           H  
ATOM    233 2HZ  LYS A  13      -5.160  18.605  12.294  1.00  3.50           H  
ATOM    234 3HZ  LYS A  13      -4.246  17.248  12.513  1.00  3.50           H  
ATOM    235  N   GLU A  14      -4.298  16.527   5.118  1.00  3.13           N  
ATOM    236  CA  GLU A  14      -5.199  15.939   4.096  1.00  3.13           C  
ATOM    237  C   GLU A  14      -4.668  15.311   2.789  1.00  3.13           C  
ATOM    238  O   GLU A  14      -4.999  14.172   2.457  1.00  3.13           O  
ATOM    239  CB  GLU A  14      -6.281  16.955   3.698  1.00  3.13           C  
ATOM    240  CG  GLU A  14      -7.303  17.259   4.813  1.00  3.13           C  
ATOM    241  CD  GLU A  14      -8.446  18.187   4.380  1.00  3.13           C  
ATOM    242  OE1 GLU A  14      -8.425  18.666   3.270  1.00  3.13           O  
ATOM    243  OE2 GLU A  14      -9.346  18.390   5.169  1.00  3.13           O  
ATOM    244  H   GLU A  14      -4.468  16.232   6.063  1.00  3.13           H  
ATOM    245  HA  GLU A  14      -5.728  15.137   4.609  1.00  3.13           H  
ATOM    246 1HB  GLU A  14      -5.811  17.894   3.405  1.00  3.13           H  
ATOM    247 2HB  GLU A  14      -6.827  16.582   2.833  1.00  3.13           H  
ATOM    248 1HG  GLU A  14      -7.725  16.321   5.167  1.00  3.13           H  
ATOM    249 2HG  GLU A  14      -6.769  17.722   5.644  1.00  3.13           H  
ATOM    250  N   GLU A  15      -3.967  16.108   2.004  1.00  2.65           N  
ATOM    251  CA  GLU A  15      -3.707  15.885   0.580  1.00  2.65           C  
ATOM    252  C   GLU A  15      -2.958  14.644   0.070  1.00  2.65           C  
ATOM    253  O   GLU A  15      -3.223  14.231  -1.062  1.00  2.65           O  
ATOM    254  CB  GLU A  15      -2.975  17.116   0.025  1.00  2.65           C  
ATOM    255  CG  GLU A  15      -3.851  18.379  -0.039  1.00  2.65           C  
ATOM    256  CD  GLU A  15      -3.145  19.633  -0.589  1.00  2.65           C  
ATOM    257  OE1 GLU A  15      -1.960  19.594  -0.869  1.00  2.65           O  
ATOM    258  OE2 GLU A  15      -3.802  20.639  -0.709  1.00  2.65           O  
ATOM    259  H   GLU A  15      -3.651  16.975   2.425  1.00  2.65           H  
ATOM    260  HA  GLU A  15      -4.687  15.859   0.104  1.00  2.65           H  
ATOM    261 1HB  GLU A  15      -2.113  17.338   0.656  1.00  2.65           H  
ATOM    262 2HB  GLU A  15      -2.606  16.902  -0.976  1.00  2.65           H  
ATOM    263 1HG  GLU A  15      -4.717  18.166  -0.663  1.00  2.65           H  
ATOM    264 2HG  GLU A  15      -4.214  18.589   0.972  1.00  2.65           H  
ATOM    265  N   ALA A  16      -2.003  14.072   0.807  1.00  2.21           N  
ATOM    266  CA  ALA A  16      -1.235  13.000   0.163  1.00  2.21           C  
ATOM    267  C   ALA A  16      -1.178  11.614   0.824  1.00  2.21           C  
ATOM    268  O   ALA A  16      -0.433  11.376   1.777  1.00  2.21           O  
ATOM    269  CB  ALA A  16       0.185  13.493  -0.027  1.00  2.21           C  
ATOM    270  H   ALA A  16      -1.811  14.385   1.748  1.00  2.21           H  
ATOM    271  HA  ALA A  16      -1.664  12.842  -0.821  1.00  2.21           H  
ATOM    272 1HB  ALA A  16       0.742  12.752  -0.587  1.00  2.21           H  
ATOM    273 2HB  ALA A  16       0.168  14.429  -0.583  1.00  2.21           H  
ATOM    274 3HB  ALA A  16       0.654  13.656   0.941  1.00  2.21           H  
ATOM    275  N   ILE A  17      -1.940  10.698   0.233  1.00  1.88           N  
ATOM    276  CA  ILE A  17      -1.890   9.267   0.526  1.00  1.88           C  
ATOM    277  C   ILE A  17      -1.676   8.650  -0.851  1.00  1.88           C  
ATOM    278  O   ILE A  17      -2.527   8.811  -1.729  1.00  1.88           O  
ATOM    279  CB  ILE A  17      -3.155   8.723   1.208  1.00  1.88           C  
ATOM    280  CG1 ILE A  17      -3.387   9.464   2.531  1.00  1.88           C  
ATOM    281  CG2 ILE A  17      -2.988   7.233   1.446  1.00  1.88           C  
ATOM    282  CD1 ILE A  17      -4.669   9.100   3.222  1.00  1.88           C  
ATOM    283  H   ILE A  17      -2.563  11.011  -0.498  1.00  1.88           H  
ATOM    284  HA  ILE A  17      -1.025   9.038   1.147  1.00  1.88           H  
ATOM    285  HB  ILE A  17      -4.020   8.896   0.571  1.00  1.88           H  
ATOM    286 1HG1 ILE A  17      -2.557   9.253   3.188  1.00  1.88           H  
ATOM    287 2HG1 ILE A  17      -3.409  10.535   2.338  1.00  1.88           H  
ATOM    288 1HG2 ILE A  17      -3.878   6.833   1.925  1.00  1.88           H  
ATOM    289 2HG2 ILE A  17      -2.834   6.738   0.490  1.00  1.88           H  
ATOM    290 3HG2 ILE A  17      -2.120   7.060   2.086  1.00  1.88           H  
ATOM    291 1HD1 ILE A  17      -4.756   9.670   4.147  1.00  1.88           H  
ATOM    292 2HD1 ILE A  17      -5.514   9.334   2.571  1.00  1.88           H  
ATOM    293 3HD1 ILE A  17      -4.671   8.035   3.451  1.00  1.88           H  
ATOM    294  N   LYS A  18      -0.509   8.053  -1.081  1.00  1.65           N  
ATOM    295  CA  LYS A  18      -0.157   7.657  -2.451  1.00  1.65           C  
ATOM    296  C   LYS A  18       0.451   6.266  -2.569  1.00  1.65           C  
ATOM    297  O   LYS A  18       1.162   5.817  -1.670  1.00  1.65           O  
ATOM    298  CB  LYS A  18       0.844   8.678  -3.016  1.00  1.65           C  
ATOM    299  CG  LYS A  18       0.352  10.142  -3.085  1.00  1.65           C  
ATOM    300  CD  LYS A  18      -0.727  10.359  -4.135  1.00  1.65           C  
ATOM    301  CE  LYS A  18      -1.170  11.822  -4.175  1.00  1.65           C  
ATOM    302  NZ  LYS A  18      -2.287  12.045  -5.140  1.00  1.65           N  
ATOM    303  H   LYS A  18       0.127   7.883  -0.302  1.00  1.65           H  
ATOM    304  HA  LYS A  18      -1.062   7.670  -3.057  1.00  1.65           H  
ATOM    305 1HB  LYS A  18       1.735   8.676  -2.396  1.00  1.65           H  
ATOM    306 2HB  LYS A  18       1.143   8.374  -4.020  1.00  1.65           H  
ATOM    307 1HG  LYS A  18       0.002  10.485  -2.117  1.00  1.65           H  
ATOM    308 2HG  LYS A  18       1.188  10.754  -3.368  1.00  1.65           H  
ATOM    309 1HD  LYS A  18      -0.332  10.085  -5.114  1.00  1.65           H  
ATOM    310 2HD  LYS A  18      -1.588   9.729  -3.924  1.00  1.65           H  
ATOM    311 1HE  LYS A  18      -1.499  12.118  -3.179  1.00  1.65           H  
ATOM    312 2HE  LYS A  18      -0.326  12.442  -4.463  1.00  1.65           H  
ATOM    313 1HZ  LYS A  18      -2.549  13.022  -5.130  1.00  1.65           H  
ATOM    314 2HZ  LYS A  18      -1.989  11.783  -6.068  1.00  1.65           H  
ATOM    315 3HZ  LYS A  18      -3.080  11.481  -4.867  1.00  1.65           H  
ATOM    316  N   GLU A  19       0.240   5.586  -3.703  1.00  1.50           N  
ATOM    317  CA  GLU A  19       0.934   4.309  -3.859  1.00  1.50           C  
ATOM    318  C   GLU A  19       2.239   4.515  -4.596  1.00  1.50           C  
ATOM    319  O   GLU A  19       2.269   4.735  -5.807  1.00  1.50           O  
ATOM    320  CB  GLU A  19       0.098   3.233  -4.549  1.00  1.50           C  
ATOM    321  CG  GLU A  19       0.856   1.907  -4.546  1.00  1.50           C  
ATOM    322  CD  GLU A  19       0.136   0.706  -5.028  1.00  1.50           C  
ATOM    323  OE1 GLU A  19      -0.875   0.825  -5.676  1.00  1.50           O  
ATOM    324  OE2 GLU A  19       0.575  -0.377  -4.647  1.00  1.50           O  
ATOM    325  H   GLU A  19      -0.357   5.951  -4.432  1.00  1.50           H  
ATOM    326  HA  GLU A  19       1.201   3.930  -2.887  1.00  1.50           H  
ATOM    327 1HB  GLU A  19      -0.847   3.099  -4.023  1.00  1.50           H  
ATOM    328 2HB  GLU A  19      -0.115   3.521  -5.577  1.00  1.50           H  
ATOM    329 1HG  GLU A  19       1.765   2.028  -5.134  1.00  1.50           H  
ATOM    330 2HG  GLU A  19       1.149   1.726  -3.547  1.00  1.50           H  
ATOM    331  N   LEU A  20       3.312   4.499  -3.822  1.00  1.42           N  
ATOM    332  CA  LEU A  20       4.634   4.791  -4.325  1.00  1.42           C  
ATOM    333  C   LEU A  20       5.535   3.555  -4.333  1.00  1.42           C  
ATOM    334  O   LEU A  20       6.622   3.585  -4.913  1.00  1.42           O  
ATOM    335  CB  LEU A  20       5.209   5.922  -3.477  1.00  1.42           C  
ATOM    336  CG  LEU A  20       4.295   7.203  -3.469  1.00  1.42           C  
ATOM    337  CD1 LEU A  20       4.828   8.231  -2.550  1.00  1.42           C  
ATOM    338  CD2 LEU A  20       4.200   7.785  -4.865  1.00  1.42           C  
ATOM    339  H   LEU A  20       3.184   4.306  -2.837  1.00  1.42           H  
ATOM    340  HA  LEU A  20       4.540   5.144  -5.351  1.00  1.42           H  
ATOM    341 1HB  LEU A  20       5.323   5.575  -2.457  1.00  1.42           H  
ATOM    342 2HB  LEU A  20       6.191   6.200  -3.864  1.00  1.42           H  
ATOM    343  HG  LEU A  20       3.311   6.919  -3.114  1.00  1.42           H  
ATOM    344 1HD1 LEU A  20       4.166   9.089  -2.550  1.00  1.42           H  
ATOM    345 2HD1 LEU A  20       4.896   7.830  -1.539  1.00  1.42           H  
ATOM    346 3HD1 LEU A  20       5.797   8.526  -2.910  1.00  1.42           H  
ATOM    347 1HD2 LEU A  20       3.553   8.664  -4.850  1.00  1.42           H  
ATOM    348 2HD2 LEU A  20       5.195   8.074  -5.206  1.00  1.42           H  
ATOM    349 3HD2 LEU A  20       3.784   7.041  -5.545  1.00  1.42           H  
ATOM    350  N   VAL A  21       5.095   2.463  -3.677  1.00  1.36           N  
ATOM    351  CA  VAL A  21       5.833   1.189  -3.568  1.00  1.36           C  
ATOM    352  C   VAL A  21       7.149   1.278  -2.770  1.00  1.36           C  
ATOM    353  O   VAL A  21       7.297   0.660  -1.712  1.00  1.36           O  
ATOM    354  CB  VAL A  21       6.105   0.593  -4.974  1.00  1.36           C  
ATOM    355  CG1 VAL A  21       6.983  -0.659  -4.865  1.00  1.36           C  
ATOM    356  CG2 VAL A  21       4.765   0.280  -5.638  1.00  1.36           C  
ATOM    357  H   VAL A  21       4.194   2.493  -3.202  1.00  1.36           H  
ATOM    358  HA  VAL A  21       5.182   0.486  -3.065  1.00  1.36           H  
ATOM    359  HB  VAL A  21       6.651   1.302  -5.580  1.00  1.36           H  
ATOM    360 1HG1 VAL A  21       7.165  -1.058  -5.861  1.00  1.36           H  
ATOM    361 2HG1 VAL A  21       7.934  -0.415  -4.401  1.00  1.36           H  
ATOM    362 3HG1 VAL A  21       6.474  -1.409  -4.263  1.00  1.36           H  
ATOM    363 1HG2 VAL A  21       4.941  -0.131  -6.631  1.00  1.36           H  
ATOM    364 2HG2 VAL A  21       4.220  -0.444  -5.041  1.00  1.36           H  
ATOM    365 3HG2 VAL A  21       4.174   1.194  -5.725  1.00  1.36           H  
ATOM    366  N   ASP A  22       8.095   2.045  -3.283  1.00  1.32           N  
ATOM    367  CA  ASP A  22       9.397   2.248  -2.665  1.00  1.32           C  
ATOM    368  C   ASP A  22       9.419   3.339  -1.598  1.00  1.32           C  
ATOM    369  O   ASP A  22       9.145   4.507  -1.877  1.00  1.32           O  
ATOM    370  CB  ASP A  22      10.427   2.551  -3.749  1.00  1.32           C  
ATOM    371  CG  ASP A  22      11.818   2.798  -3.223  1.00  1.32           C  
ATOM    372  OD1 ASP A  22      12.414   1.918  -2.657  1.00  1.32           O  
ATOM    373  OD2 ASP A  22      12.275   3.925  -3.376  1.00  1.32           O  
ATOM    374  H   ASP A  22       7.870   2.529  -4.146  1.00  1.32           H  
ATOM    375  HA  ASP A  22       9.684   1.313  -2.187  1.00  1.32           H  
ATOM    376 1HB  ASP A  22      10.469   1.708  -4.440  1.00  1.32           H  
ATOM    377 2HB  ASP A  22      10.099   3.413  -4.325  1.00  1.32           H  
ATOM    378  N   ALA A  23       9.785   2.958  -0.369  1.00  1.27           N  
ATOM    379  CA  ALA A  23       9.850   3.909   0.742  1.00  1.27           C  
ATOM    380  C   ALA A  23      10.853   5.022   0.441  1.00  1.27           C  
ATOM    381  O   ALA A  23      10.657   6.160   0.851  1.00  1.27           O  
ATOM    382  CB  ALA A  23      10.216   3.211   2.044  1.00  1.27           C  
ATOM    383  H   ALA A  23      10.006   1.985  -0.205  1.00  1.27           H  
ATOM    384  HA  ALA A  23       8.866   4.357   0.858  1.00  1.27           H  
ATOM    385 1HB  ALA A  23      10.229   3.934   2.857  1.00  1.27           H  
ATOM    386 2HB  ALA A  23       9.478   2.439   2.263  1.00  1.27           H  
ATOM    387 3HB  ALA A  23      11.198   2.756   1.950  1.00  1.27           H  
ATOM    388  N   GLY A  24      11.935   4.700  -0.272  1.00  1.21           N  
ATOM    389  CA  GLY A  24      12.947   5.698  -0.616  1.00  1.21           C  
ATOM    390  C   GLY A  24      12.286   6.820  -1.405  1.00  1.21           C  
ATOM    391  O   GLY A  24      12.367   8.002  -1.039  1.00  1.21           O  
ATOM    392  H   GLY A  24      12.053   3.751  -0.613  1.00  1.21           H  
ATOM    393 1HA  GLY A  24      13.408   6.092   0.290  1.00  1.21           H  
ATOM    394 2HA  GLY A  24      13.726   5.230  -1.218  1.00  1.21           H  
ATOM    395  N   THR A  25      11.602   6.430  -2.473  1.00  1.17           N  
ATOM    396  CA  THR A  25      10.878   7.340  -3.329  1.00  1.17           C  
ATOM    397  C   THR A  25       9.844   8.107  -2.530  1.00  1.17           C  
ATOM    398  O   THR A  25       9.716   9.319  -2.693  1.00  1.17           O  
ATOM    399  CB  THR A  25      10.172   6.570  -4.445  1.00  1.17           C  
ATOM    400  OG1 THR A  25      11.159   5.875  -5.226  1.00  1.17           O  
ATOM    401  CG2 THR A  25       9.350   7.518  -5.316  1.00  1.17           C  
ATOM    402  H   THR A  25      11.624   5.439  -2.721  1.00  1.17           H  
ATOM    403  HA  THR A  25      11.581   8.050  -3.763  1.00  1.17           H  
ATOM    404  HB  THR A  25       9.501   5.835  -4.004  1.00  1.17           H  
ATOM    405  HG1 THR A  25      11.597   5.190  -4.637  1.00  1.17           H  
ATOM    406 1HG2 THR A  25       8.850   6.948  -6.098  1.00  1.17           H  
ATOM    407 2HG2 THR A  25       8.602   8.020  -4.698  1.00  1.17           H  
ATOM    408 3HG2 THR A  25      10.007   8.260  -5.768  1.00  1.17           H  
ATOM    409  N   ALA A  26       9.101   7.408  -1.668  1.00  1.15           N  
ATOM    410  CA  ALA A  26       8.081   8.043  -0.849  1.00  1.15           C  
ATOM    411  C   ALA A  26       8.660   9.117   0.061  1.00  1.15           C  
ATOM    412  O   ALA A  26       8.064  10.186   0.222  1.00  1.15           O  
ATOM    413  CB  ALA A  26       7.363   6.996  -0.031  1.00  1.15           C  
ATOM    414  H   ALA A  26       9.243   6.400  -1.595  1.00  1.15           H  
ATOM    415  HA  ALA A  26       7.387   8.530  -1.508  1.00  1.15           H  
ATOM    416 1HB  ALA A  26       6.578   7.463   0.559  1.00  1.15           H  
ATOM    417 2HB  ALA A  26       6.931   6.249  -0.693  1.00  1.15           H  
ATOM    418 3HB  ALA A  26       8.077   6.527   0.615  1.00  1.15           H  
ATOM    419  N   GLU A  27       9.845   8.883   0.620  1.00  1.16           N  
ATOM    420  CA  GLU A  27      10.444   9.899   1.466  1.00  1.16           C  
ATOM    421  C   GLU A  27      10.754  11.133   0.629  1.00  1.16           C  
ATOM    422  O   GLU A  27      10.425  12.258   1.018  1.00  1.16           O  
ATOM    423  CB  GLU A  27      11.725   9.396   2.134  1.00  1.16           C  
ATOM    424  CG  GLU A  27      12.338  10.407   3.113  1.00  1.16           C  
ATOM    425  CD  GLU A  27      13.555   9.906   3.885  1.00  1.16           C  
ATOM    426  OE1 GLU A  27      13.882   8.751   3.798  1.00  1.16           O  
ATOM    427  OE2 GLU A  27      14.169  10.719   4.548  1.00  1.16           O  
ATOM    428  H   GLU A  27      10.309   7.984   0.490  1.00  1.16           H  
ATOM    429  HA  GLU A  27       9.728  10.176   2.239  1.00  1.16           H  
ATOM    430 1HB  GLU A  27      11.565   8.452   2.613  1.00  1.16           H  
ATOM    431 2HB  GLU A  27      12.470   9.219   1.359  1.00  1.16           H  
ATOM    432 1HG  GLU A  27      12.627  11.284   2.538  1.00  1.16           H  
ATOM    433 2HG  GLU A  27      11.567  10.712   3.821  1.00  1.16           H  
ATOM    434  N   LYS A  28      11.373  10.922  -0.542  1.00  1.20           N  
ATOM    435  CA  LYS A  28      11.726  12.035  -1.424  1.00  1.20           C  
ATOM    436  C   LYS A  28      10.492  12.811  -1.855  1.00  1.20           C  
ATOM    437  O   LYS A  28      10.455  14.039  -1.767  1.00  1.20           O  
ATOM    438  CB  LYS A  28      12.465  11.536  -2.664  1.00  1.20           C  
ATOM    439  CG  LYS A  28      12.876  12.654  -3.633  1.00  1.20           C  
ATOM    440  CD  LYS A  28      13.655  12.108  -4.825  1.00  1.20           C  
ATOM    441  CE  LYS A  28      14.020  13.217  -5.806  1.00  1.20           C  
ATOM    442  NZ  LYS A  28      14.796  12.697  -6.968  1.00  1.20           N  
ATOM    443  H   LYS A  28      11.613   9.963  -0.807  1.00  1.20           H  
ATOM    444  HA  LYS A  28      12.377  12.714  -0.876  1.00  1.20           H  
ATOM    445 1HB  LYS A  28      13.359  10.992  -2.360  1.00  1.20           H  
ATOM    446 2HB  LYS A  28      11.829  10.836  -3.207  1.00  1.20           H  
ATOM    447 1HG  LYS A  28      11.976  13.154  -3.997  1.00  1.20           H  
ATOM    448 2HG  LYS A  28      13.488  13.388  -3.110  1.00  1.20           H  
ATOM    449 1HD  LYS A  28      14.569  11.626  -4.475  1.00  1.20           H  
ATOM    450 2HD  LYS A  28      13.046  11.365  -5.341  1.00  1.20           H  
ATOM    451 1HE  LYS A  28      13.109  13.682  -6.173  1.00  1.20           H  
ATOM    452 2HE  LYS A  28      14.617  13.968  -5.290  1.00  1.20           H  
ATOM    453 1HZ  LYS A  28      15.018  13.458  -7.594  1.00  1.20           H  
ATOM    454 2HZ  LYS A  28      15.652  12.272  -6.639  1.00  1.20           H  
ATOM    455 3HZ  LYS A  28      14.246  12.007  -7.460  1.00  1.20           H  
ATOM    456  N   TYR A  29       9.477  12.076  -2.293  1.00  1.28           N  
ATOM    457  CA  TYR A  29       8.211  12.613  -2.759  1.00  1.28           C  
ATOM    458  C   TYR A  29       7.623  13.511  -1.687  1.00  1.28           C  
ATOM    459  O   TYR A  29       7.185  14.637  -1.956  1.00  1.28           O  
ATOM    460  CB  TYR A  29       7.267  11.457  -3.080  1.00  1.28           C  
ATOM    461  CG  TYR A  29       5.932  11.822  -3.596  1.00  1.28           C  
ATOM    462  CD1 TYR A  29       5.765  12.104  -4.930  1.00  1.28           C  
ATOM    463  CD2 TYR A  29       4.874  11.867  -2.742  1.00  1.28           C  
ATOM    464  CE1 TYR A  29       4.520  12.428  -5.408  1.00  1.28           C  
ATOM    465  CE2 TYR A  29       3.626  12.187  -3.204  1.00  1.28           C  
ATOM    466  CZ  TYR A  29       3.445  12.469  -4.538  1.00  1.28           C  
ATOM    467  OH  TYR A  29       2.205  12.795  -5.025  1.00  1.28           O  
ATOM    468  H   TYR A  29       9.592  11.068  -2.317  1.00  1.28           H  
ATOM    469  HA  TYR A  29       8.384  13.207  -3.653  1.00  1.28           H  
ATOM    470 1HB  TYR A  29       7.743  10.799  -3.808  1.00  1.28           H  
ATOM    471 2HB  TYR A  29       7.120  10.869  -2.179  1.00  1.28           H  
ATOM    472  HD1 TYR A  29       6.618  12.064  -5.606  1.00  1.28           H  
ATOM    473  HD2 TYR A  29       5.039  11.646  -1.701  1.00  1.28           H  
ATOM    474  HE1 TYR A  29       4.381  12.649  -6.465  1.00  1.28           H  
ATOM    475  HE2 TYR A  29       2.784  12.220  -2.514  1.00  1.28           H  
ATOM    476  HH  TYR A  29       2.276  12.991  -5.965  1.00  1.28           H  
ATOM    477  N   PHE A  30       7.632  13.017  -0.457  1.00  1.37           N  
ATOM    478  CA  PHE A  30       7.026  13.734   0.630  1.00  1.37           C  
ATOM    479  C   PHE A  30       7.824  14.988   0.932  1.00  1.37           C  
ATOM    480  O   PHE A  30       7.240  16.050   1.163  1.00  1.37           O  
ATOM    481  CB  PHE A  30       6.969  12.895   1.872  1.00  1.37           C  
ATOM    482  CG  PHE A  30       6.027  13.459   2.811  1.00  1.37           C  
ATOM    483  CD1 PHE A  30       5.236  14.505   2.394  1.00  1.37           C  
ATOM    484  CD2 PHE A  30       5.865  12.949   4.050  1.00  1.37           C  
ATOM    485  CE1 PHE A  30       4.289  15.032   3.194  1.00  1.37           C  
ATOM    486  CE2 PHE A  30       4.913  13.456   4.872  1.00  1.37           C  
ATOM    487  CZ  PHE A  30       4.118  14.511   4.424  1.00  1.37           C  
ATOM    488  H   PHE A  30       8.015  12.087  -0.277  1.00  1.37           H  
ATOM    489  HA  PHE A  30       6.019  14.015   0.337  1.00  1.37           H  
ATOM    490 1HB  PHE A  30       6.675  11.888   1.619  1.00  1.37           H  
ATOM    491 2HB  PHE A  30       7.956  12.848   2.338  1.00  1.37           H  
ATOM    492  HD1 PHE A  30       5.376  14.887   1.403  1.00  1.37           H  
ATOM    493  HD2 PHE A  30       6.488  12.139   4.351  1.00  1.37           H  
ATOM    494  HE1 PHE A  30       3.663  15.854   2.848  1.00  1.37           H  
ATOM    495  HE2 PHE A  30       4.765  13.039   5.871  1.00  1.37           H  
ATOM    496  HZ  PHE A  30       3.368  14.912   5.045  1.00  1.37           H  
ATOM    497  N   LYS A  31       9.157  14.878   0.959  1.00  1.47           N  
ATOM    498  CA  LYS A  31       9.976  16.054   1.210  1.00  1.47           C  
ATOM    499  C   LYS A  31       9.719  17.114   0.145  1.00  1.47           C  
ATOM    500  O   LYS A  31       9.666  18.300   0.463  1.00  1.47           O  
ATOM    501  CB  LYS A  31      11.465  15.691   1.288  1.00  1.47           C  
ATOM    502  CG  LYS A  31      11.858  14.960   2.565  1.00  1.47           C  
ATOM    503  CD  LYS A  31      13.314  14.576   2.604  1.00  1.47           C  
ATOM    504  CE  LYS A  31      13.656  13.929   3.945  1.00  1.47           C  
ATOM    505  NZ  LYS A  31      15.075  13.469   4.002  1.00  1.47           N  
ATOM    506  H   LYS A  31       9.604  13.975   0.794  1.00  1.47           H  
ATOM    507  HA  LYS A  31       9.689  16.473   2.171  1.00  1.47           H  
ATOM    508 1HB  LYS A  31      11.718  15.046   0.442  1.00  1.47           H  
ATOM    509 2HB  LYS A  31      12.067  16.594   1.210  1.00  1.47           H  
ATOM    510 1HG  LYS A  31      11.695  15.621   3.390  1.00  1.47           H  
ATOM    511 2HG  LYS A  31      11.239  14.072   2.698  1.00  1.47           H  
ATOM    512 1HD  LYS A  31      13.520  13.863   1.803  1.00  1.47           H  
ATOM    513 2HD  LYS A  31      13.935  15.458   2.461  1.00  1.47           H  
ATOM    514 1HE  LYS A  31      13.485  14.652   4.743  1.00  1.47           H  
ATOM    515 2HE  LYS A  31      13.001  13.080   4.105  1.00  1.47           H  
ATOM    516 1HZ  LYS A  31      15.252  13.041   4.906  1.00  1.47           H  
ATOM    517 2HZ  LYS A  31      15.242  12.786   3.270  1.00  1.47           H  
ATOM    518 3HZ  LYS A  31      15.692  14.253   3.873  1.00  1.47           H  
ATOM    519  N   LEU A  32       9.501  16.706  -1.107  1.00  1.59           N  
ATOM    520  CA  LEU A  32       9.211  17.677  -2.153  1.00  1.59           C  
ATOM    521  C   LEU A  32       7.891  18.407  -1.858  1.00  1.59           C  
ATOM    522  O   LEU A  32       7.808  19.628  -2.030  1.00  1.59           O  
ATOM    523  CB  LEU A  32       9.174  16.977  -3.515  1.00  1.59           C  
ATOM    524  CG  LEU A  32      10.536  16.460  -4.012  1.00  1.59           C  
ATOM    525  CD1 LEU A  32      10.333  15.605  -5.245  1.00  1.59           C  
ATOM    526  CD2 LEU A  32      11.441  17.638  -4.305  1.00  1.59           C  
ATOM    527  H   LEU A  32       9.576  15.714  -1.337  1.00  1.59           H  
ATOM    528  HA  LEU A  32      10.013  18.412  -2.170  1.00  1.59           H  
ATOM    529 1HB  LEU A  32       8.503  16.128  -3.451  1.00  1.59           H  
ATOM    530 2HB  LEU A  32       8.783  17.670  -4.256  1.00  1.59           H  
ATOM    531  HG  LEU A  32      10.995  15.849  -3.248  1.00  1.59           H  
ATOM    532 1HD1 LEU A  32      11.292  15.235  -5.589  1.00  1.59           H  
ATOM    533 2HD1 LEU A  32       9.688  14.765  -4.995  1.00  1.59           H  
ATOM    534 3HD1 LEU A  32       9.870  16.201  -6.028  1.00  1.59           H  
ATOM    535 1HD2 LEU A  32      12.409  17.273  -4.649  1.00  1.59           H  
ATOM    536 2HD2 LEU A  32      10.989  18.260  -5.077  1.00  1.59           H  
ATOM    537 3HD2 LEU A  32      11.575  18.224  -3.397  1.00  1.59           H  
ATOM    538  N   ILE A  33       6.885  17.683  -1.340  1.00  1.72           N  
ATOM    539  CA  ILE A  33       5.614  18.318  -0.971  1.00  1.72           C  
ATOM    540  C   ILE A  33       5.833  19.310   0.166  1.00  1.72           C  
ATOM    541  O   ILE A  33       5.361  20.454   0.120  1.00  1.72           O  
ATOM    542  CB  ILE A  33       4.575  17.283  -0.481  1.00  1.72           C  
ATOM    543  CG1 ILE A  33       4.119  16.369  -1.616  1.00  1.72           C  
ATOM    544  CG2 ILE A  33       3.395  17.984   0.179  1.00  1.72           C  
ATOM    545  CD1 ILE A  33       3.322  15.172  -1.132  1.00  1.72           C  
ATOM    546  H   ILE A  33       7.003  16.672  -1.241  1.00  1.72           H  
ATOM    547  HA  ILE A  33       5.220  18.849  -1.833  1.00  1.72           H  
ATOM    548  HB  ILE A  33       5.038  16.662   0.245  1.00  1.72           H  
ATOM    549 1HG1 ILE A  33       3.497  16.942  -2.298  1.00  1.72           H  
ATOM    550 2HG1 ILE A  33       4.993  16.006  -2.162  1.00  1.72           H  
ATOM    551 1HG2 ILE A  33       2.691  17.240   0.548  1.00  1.72           H  
ATOM    552 2HG2 ILE A  33       3.744  18.594   1.012  1.00  1.72           H  
ATOM    553 3HG2 ILE A  33       2.906  18.615  -0.556  1.00  1.72           H  
ATOM    554 1HD1 ILE A  33       3.020  14.585  -1.983  1.00  1.72           H  
ATOM    555 2HD1 ILE A  33       3.922  14.565  -0.470  1.00  1.72           H  
ATOM    556 3HD1 ILE A  33       2.441  15.518  -0.603  1.00  1.72           H  
ATOM    557  N   ALA A  34       6.561  18.868   1.187  1.00  1.85           N  
ATOM    558  CA  ALA A  34       6.853  19.708   2.330  1.00  1.85           C  
ATOM    559  C   ALA A  34       7.626  20.947   1.901  1.00  1.85           C  
ATOM    560  O   ALA A  34       7.395  22.044   2.408  1.00  1.85           O  
ATOM    561  CB  ALA A  34       7.641  18.917   3.344  1.00  1.85           C  
ATOM    562  H   ALA A  34       6.918  17.913   1.159  1.00  1.85           H  
ATOM    563  HA  ALA A  34       5.911  20.030   2.771  1.00  1.85           H  
ATOM    564 1HB  ALA A  34       7.851  19.535   4.211  1.00  1.85           H  
ATOM    565 2HB  ALA A  34       7.070  18.045   3.643  1.00  1.85           H  
ATOM    566 3HB  ALA A  34       8.575  18.599   2.890  1.00  1.85           H  
ATOM    567  N   ASN A  35       8.537  20.798   0.940  1.00  1.98           N  
ATOM    568  CA  ASN A  35       9.315  21.932   0.479  1.00  1.98           C  
ATOM    569  C   ASN A  35       8.425  22.911  -0.278  1.00  1.98           C  
ATOM    570  O   ASN A  35       8.488  24.120  -0.056  1.00  1.98           O  
ATOM    571  CB  ASN A  35      10.461  21.456  -0.386  1.00  1.98           C  
ATOM    572  CG  ASN A  35      11.543  20.768   0.418  1.00  1.98           C  
ATOM    573  OD1 ASN A  35      11.672  20.963   1.635  1.00  1.98           O  
ATOM    574  ND2 ASN A  35      12.326  19.958  -0.248  1.00  1.98           N  
ATOM    575  H   ASN A  35       8.724  19.876   0.551  1.00  1.98           H  
ATOM    576  HA  ASN A  35       9.719  22.453   1.346  1.00  1.98           H  
ATOM    577 1HB  ASN A  35      10.082  20.756  -1.131  1.00  1.98           H  
ATOM    578 2HB  ASN A  35      10.894  22.300  -0.918  1.00  1.98           H  
ATOM    579 1HD2 ASN A  35      13.057  19.470   0.225  1.00  1.98           H  
ATOM    580 2HD2 ASN A  35      12.187  19.826  -1.227  1.00  1.98           H  
ATOM    581  N   ALA A  36       7.521  22.384  -1.110  1.00  2.07           N  
ATOM    582  CA  ALA A  36       6.599  23.209  -1.889  1.00  2.07           C  
ATOM    583  C   ALA A  36       5.725  24.063  -0.980  1.00  2.07           C  
ATOM    584  O   ALA A  36       5.408  25.212  -1.295  1.00  2.07           O  
ATOM    585  CB  ALA A  36       5.720  22.329  -2.759  1.00  2.07           C  
ATOM    586  H   ALA A  36       7.506  21.374  -1.251  1.00  2.07           H  
ATOM    587  HA  ALA A  36       7.188  23.872  -2.520  1.00  2.07           H  
ATOM    588 1HB  ALA A  36       5.053  22.950  -3.351  1.00  2.07           H  
ATOM    589 2HB  ALA A  36       6.349  21.731  -3.419  1.00  2.07           H  
ATOM    590 3HB  ALA A  36       5.133  21.667  -2.126  1.00  2.07           H  
ATOM    591  N   LYS A  37       5.366  23.499   0.170  1.00  2.11           N  
ATOM    592  CA  LYS A  37       4.531  24.160   1.161  1.00  2.11           C  
ATOM    593  C   LYS A  37       5.362  24.865   2.243  1.00  2.11           C  
ATOM    594  O   LYS A  37       4.818  25.345   3.242  1.00  2.11           O  
ATOM    595  CB  LYS A  37       3.586  23.144   1.789  1.00  2.11           C  
ATOM    596  CG  LYS A  37       2.570  22.534   0.825  1.00  2.11           C  
ATOM    597  CD  LYS A  37       1.704  21.561   1.562  1.00  2.11           C  
ATOM    598  CE  LYS A  37       0.723  20.801   0.674  1.00  2.11           C  
ATOM    599  NZ  LYS A  37      -0.242  21.677  -0.048  1.00  2.11           N  
ATOM    600  H   LYS A  37       5.646  22.531   0.341  1.00  2.11           H  
ATOM    601  HA  LYS A  37       3.936  24.919   0.654  1.00  2.11           H  
ATOM    602 1HB  LYS A  37       4.175  22.313   2.185  1.00  2.11           H  
ATOM    603 2HB  LYS A  37       3.052  23.599   2.617  1.00  2.11           H  
ATOM    604 1HG  LYS A  37       1.956  23.317   0.383  1.00  2.11           H  
ATOM    605 2HG  LYS A  37       3.101  22.007   0.029  1.00  2.11           H  
ATOM    606 1HD  LYS A  37       2.376  20.831   1.994  1.00  2.11           H  
ATOM    607 2HD  LYS A  37       1.162  22.063   2.362  1.00  2.11           H  
ATOM    608 1HE  LYS A  37       1.274  20.224  -0.055  1.00  2.11           H  
ATOM    609 2HE  LYS A  37       0.156  20.117   1.309  1.00  2.11           H  
ATOM    610 1HZ  LYS A  37      -0.866  21.049  -0.586  1.00  2.11           H  
ATOM    611 2HZ  LYS A  37      -0.797  22.212   0.594  1.00  2.11           H  
ATOM    612 3HZ  LYS A  37       0.242  22.300  -0.668  1.00  2.11           H  
ATOM    613  N   THR A  38       6.685  24.913   2.058  1.00  2.07           N  
ATOM    614  CA  THR A  38       7.631  25.502   3.004  1.00  2.07           C  
ATOM    615  C   THR A  38       7.457  25.042   4.453  1.00  2.07           C  
ATOM    616  O   THR A  38       7.470  25.855   5.382  1.00  2.07           O  
ATOM    617  CB  THR A  38       7.556  27.035   2.945  1.00  2.07           C  
ATOM    618  OG1 THR A  38       6.258  27.479   3.379  1.00  2.07           O  
ATOM    619  CG2 THR A  38       7.795  27.501   1.516  1.00  2.07           C  
ATOM    620  H   THR A  38       7.085  24.527   1.209  1.00  2.07           H  
ATOM    621  HA  THR A  38       8.631  25.202   2.685  1.00  2.07           H  
ATOM    622  HB  THR A  38       8.314  27.453   3.607  1.00  2.07           H  
ATOM    623  HG1 THR A  38       5.751  26.717   3.735  1.00  2.07           H  
ATOM    624 1HG2 THR A  38       7.746  28.586   1.473  1.00  2.07           H  
ATOM    625 2HG2 THR A  38       8.779  27.166   1.187  1.00  2.07           H  
ATOM    626 3HG2 THR A  38       7.033  27.075   0.859  1.00  2.07           H  
ATOM    627  N   VAL A  39       7.332  23.732   4.652  1.00  1.97           N  
ATOM    628  CA  VAL A  39       7.146  23.190   5.985  1.00  1.97           C  
ATOM    629  C   VAL A  39       8.471  22.741   6.585  1.00  1.97           C  
ATOM    630  O   VAL A  39       8.977  21.650   6.308  1.00  1.97           O  
ATOM    631  CB  VAL A  39       6.194  22.000   5.908  1.00  1.97           C  
ATOM    632  CG1 VAL A  39       5.914  21.443   7.286  1.00  1.97           C  
ATOM    633  CG2 VAL A  39       5.001  22.441   5.209  1.00  1.97           C  
ATOM    634  H   VAL A  39       7.338  23.112   3.847  1.00  1.97           H  
ATOM    635  HA  VAL A  39       6.709  23.960   6.622  1.00  1.97           H  
ATOM    636  HB  VAL A  39       6.660  21.203   5.344  1.00  1.97           H  
ATOM    637 1HG1 VAL A  39       5.244  20.585   7.220  1.00  1.97           H  
ATOM    638 2HG1 VAL A  39       6.847  21.132   7.755  1.00  1.97           H  
ATOM    639 3HG1 VAL A  39       5.446  22.214   7.893  1.00  1.97           H  
ATOM    640 1HG2 VAL A  39       4.297  21.645   5.112  1.00  1.97           H  
ATOM    641 2HG2 VAL A  39       4.568  23.247   5.760  1.00  1.97           H  
ATOM    642 3HG2 VAL A  39       5.287  22.790   4.228  1.00  1.97           H  
ATOM    643  N   GLU A  40       9.037  23.589   7.430  1.00  1.80           N  
ATOM    644  CA  GLU A  40      10.361  23.339   7.992  1.00  1.80           C  
ATOM    645  C   GLU A  40      10.259  22.486   9.244  1.00  1.80           C  
ATOM    646  O   GLU A  40      10.468  22.960  10.362  1.00  1.80           O  
ATOM    647  CB  GLU A  40      11.056  24.667   8.303  1.00  1.80           C  
ATOM    648  CG  GLU A  40      11.319  25.536   7.066  1.00  1.80           C  
ATOM    649  CD  GLU A  40      12.016  26.844   7.384  1.00  1.80           C  
ATOM    650  OE1 GLU A  40      12.182  27.143   8.543  1.00  1.80           O  
ATOM    651  OE2 GLU A  40      12.388  27.536   6.464  1.00  1.80           O  
ATOM    652  H   GLU A  40       8.554  24.452   7.652  1.00  1.80           H  
ATOM    653  HA  GLU A  40      10.955  22.795   7.258  1.00  1.80           H  
ATOM    654 1HB  GLU A  40      10.443  25.244   8.996  1.00  1.80           H  
ATOM    655 2HB  GLU A  40      12.011  24.472   8.791  1.00  1.80           H  
ATOM    656 1HG  GLU A  40      11.932  24.972   6.365  1.00  1.80           H  
ATOM    657 2HG  GLU A  40      10.364  25.747   6.579  1.00  1.80           H  
ATOM    658  N   GLY A  41       9.906  21.232   9.034  1.00  1.62           N  
ATOM    659  CA  GLY A  41       9.665  20.297  10.125  1.00  1.62           C  
ATOM    660  C   GLY A  41      10.804  19.327  10.363  1.00  1.62           C  
ATOM    661  O   GLY A  41      11.965  19.597  10.043  1.00  1.62           O  
ATOM    662  H   GLY A  41       9.755  20.955   8.064  1.00  1.62           H  
ATOM    663 1HA  GLY A  41       9.456  20.847  11.041  1.00  1.62           H  
ATOM    664 2HA  GLY A  41       8.770  19.727   9.899  1.00  1.62           H  
ATOM    665  N   VAL A  42      10.453  18.208  10.978  1.00  1.46           N  
ATOM    666  CA  VAL A  42      11.362  17.119  11.284  1.00  1.46           C  
ATOM    667  C   VAL A  42      10.736  15.871  10.716  1.00  1.46           C  
ATOM    668  O   VAL A  42       9.641  15.486  11.140  1.00  1.46           O  
ATOM    669  CB  VAL A  42      11.575  16.940  12.794  1.00  1.46           C  
ATOM    670  CG1 VAL A  42      12.512  15.759  13.036  1.00  1.46           C  
ATOM    671  CG2 VAL A  42      12.147  18.223  13.384  1.00  1.46           C  
ATOM    672  H   VAL A  42       9.460  18.076  11.182  1.00  1.46           H  
ATOM    673  HA  VAL A  42      12.321  17.294  10.797  1.00  1.46           H  
ATOM    674  HB  VAL A  42      10.621  16.709  13.269  1.00  1.46           H  
ATOM    675 1HG1 VAL A  42      12.655  15.619  14.106  1.00  1.46           H  
ATOM    676 2HG1 VAL A  42      12.075  14.852  12.607  1.00  1.46           H  
ATOM    677 3HG1 VAL A  42      13.474  15.955  12.563  1.00  1.46           H  
ATOM    678 1HG2 VAL A  42      12.294  18.096  14.455  1.00  1.46           H  
ATOM    679 2HG2 VAL A  42      13.102  18.448  12.908  1.00  1.46           H  
ATOM    680 3HG2 VAL A  42      11.453  19.045  13.210  1.00  1.46           H  
ATOM    681  N   TRP A  43      11.437  15.238   9.784  1.00  1.34           N  
ATOM    682  CA  TRP A  43      10.895  14.089   9.087  1.00  1.34           C  
ATOM    683  C   TRP A  43      11.181  12.777   9.790  1.00  1.34           C  
ATOM    684  O   TRP A  43      12.317  12.511  10.196  1.00  1.34           O  
ATOM    685  CB  TRP A  43      11.475  14.031   7.671  1.00  1.34           C  
ATOM    686  CG  TRP A  43      10.961  15.103   6.734  1.00  1.34           C  
ATOM    687  CD1 TRP A  43      10.020  14.949   5.766  1.00  1.34           C  
ATOM    688  CD2 TRP A  43      11.339  16.501   6.700  1.00  1.34           C  
ATOM    689  NE1 TRP A  43       9.804  16.148   5.121  1.00  1.34           N  
ATOM    690  CE2 TRP A  43      10.598  17.102   5.680  1.00  1.34           C  
ATOM    691  CE3 TRP A  43      12.227  17.279   7.441  1.00  1.34           C  
ATOM    692  CZ2 TRP A  43      10.720  18.448   5.380  1.00  1.34           C  
ATOM    693  CZ3 TRP A  43      12.341  18.631   7.139  1.00  1.34           C  
ATOM    694  CH2 TRP A  43      11.605  19.196   6.136  1.00  1.34           C  
ATOM    695  H   TRP A  43      12.342  15.598   9.523  1.00  1.34           H  
ATOM    696  HA  TRP A  43       9.826  14.223   9.016  1.00  1.34           H  
ATOM    697 1HB  TRP A  43      12.560  14.114   7.722  1.00  1.34           H  
ATOM    698 2HB  TRP A  43      11.246  13.058   7.234  1.00  1.34           H  
ATOM    699  HD1 TRP A  43       9.511  14.013   5.531  1.00  1.34           H  
ATOM    700  HE1 TRP A  43       9.149  16.301   4.366  1.00  1.34           H  
ATOM    701  HE3 TRP A  43      12.816  16.841   8.244  1.00  1.34           H  
ATOM    702  HZ2 TRP A  43      10.151  18.925   4.594  1.00  1.34           H  
ATOM    703  HZ3 TRP A  43      13.034  19.235   7.727  1.00  1.34           H  
ATOM    704  HH2 TRP A  43      11.716  20.263   5.925  1.00  1.34           H  
ATOM    705  N   THR A  44      10.142  11.949   9.892  1.00  1.28           N  
ATOM    706  CA  THR A  44      10.258  10.629  10.496  1.00  1.28           C  
ATOM    707  C   THR A  44       9.618   9.576   9.593  1.00  1.28           C  
ATOM    708  O   THR A  44       8.810   9.905   8.718  1.00  1.28           O  
ATOM    709  CB  THR A  44       9.564  10.589  11.873  1.00  1.28           C  
ATOM    710  OG1 THR A  44       8.152  10.724  11.700  1.00  1.28           O  
ATOM    711  CG2 THR A  44      10.061  11.753  12.755  1.00  1.28           C  
ATOM    712  H   THR A  44       9.238  12.283   9.560  1.00  1.28           H  
ATOM    713  HA  THR A  44      11.312  10.384  10.617  1.00  1.28           H  
ATOM    714  HB  THR A  44       9.781   9.639  12.361  1.00  1.28           H  
ATOM    715  HG1 THR A  44       7.720  10.694  12.558  1.00  1.28           H  
ATOM    716 1HG2 THR A  44       9.564  11.712  13.721  1.00  1.28           H  
ATOM    717 2HG2 THR A  44      11.140  11.668  12.896  1.00  1.28           H  
ATOM    718 3HG2 THR A  44       9.833  12.708  12.278  1.00  1.28           H  
ATOM    719  N   TYR A  45       9.923   8.302   9.854  1.00  1.26           N  
ATOM    720  CA  TYR A  45       9.303   7.203   9.113  1.00  1.26           C  
ATOM    721  C   TYR A  45       9.053   5.959   9.950  1.00  1.26           C  
ATOM    722  O   TYR A  45       9.942   5.467  10.651  1.00  1.26           O  
ATOM    723  CB  TYR A  45      10.136   6.849   7.884  1.00  1.26           C  
ATOM    724  CG  TYR A  45       9.609   5.632   7.104  1.00  1.26           C  
ATOM    725  CD1 TYR A  45       8.342   5.637   6.553  1.00  1.26           C  
ATOM    726  CD2 TYR A  45      10.426   4.538   6.908  1.00  1.26           C  
ATOM    727  CE1 TYR A  45       7.889   4.562   5.827  1.00  1.26           C  
ATOM    728  CE2 TYR A  45       9.974   3.465   6.176  1.00  1.26           C  
ATOM    729  CZ  TYR A  45       8.715   3.478   5.639  1.00  1.26           C  
ATOM    730  OH  TYR A  45       8.273   2.402   4.923  1.00  1.26           O  
ATOM    731  H   TYR A  45      10.594   8.092  10.578  1.00  1.26           H  
ATOM    732  HA  TYR A  45       8.328   7.540   8.763  1.00  1.26           H  
ATOM    733 1HB  TYR A  45      10.173   7.698   7.220  1.00  1.26           H  
ATOM    734 2HB  TYR A  45      11.158   6.635   8.192  1.00  1.26           H  
ATOM    735  HD1 TYR A  45       7.705   6.494   6.695  1.00  1.26           H  
ATOM    736  HD2 TYR A  45      11.431   4.526   7.328  1.00  1.26           H  
ATOM    737  HE1 TYR A  45       6.889   4.578   5.403  1.00  1.26           H  
ATOM    738  HE2 TYR A  45      10.618   2.597   6.018  1.00  1.26           H  
ATOM    739  HH  TYR A  45       8.769   1.590   5.188  1.00  1.26           H  
ATOM    740  N   LYS A  46       7.828   5.452   9.853  1.00  1.27           N  
ATOM    741  CA  LYS A  46       7.407   4.244  10.536  1.00  1.27           C  
ATOM    742  C   LYS A  46       7.078   3.119   9.549  1.00  1.27           C  
ATOM    743  O   LYS A  46       5.959   3.022   9.018  1.00  1.27           O  
ATOM    744  CB  LYS A  46       6.222   4.562  11.436  1.00  1.27           C  
ATOM    745  CG  LYS A  46       6.553   5.513  12.589  1.00  1.27           C  
ATOM    746  CD  LYS A  46       5.335   5.790  13.457  1.00  1.27           C  
ATOM    747  CE  LYS A  46       5.676   6.704  14.624  1.00  1.27           C  
ATOM    748  NZ  LYS A  46       4.486   6.986  15.475  1.00  1.27           N  
ATOM    749  H   LYS A  46       7.151   5.937   9.266  1.00  1.27           H  
ATOM    750  HA  LYS A  46       8.229   3.902  11.164  1.00  1.27           H  
ATOM    751 1HB  LYS A  46       5.429   5.016  10.841  1.00  1.27           H  
ATOM    752 2HB  LYS A  46       5.838   3.643  11.868  1.00  1.27           H  
ATOM    753 1HG  LYS A  46       7.342   5.077  13.204  1.00  1.27           H  
ATOM    754 2HG  LYS A  46       6.915   6.458  12.184  1.00  1.27           H  
ATOM    755 1HD  LYS A  46       4.574   6.280  12.853  1.00  1.27           H  
ATOM    756 2HD  LYS A  46       4.928   4.852  13.836  1.00  1.27           H  
ATOM    757 1HE  LYS A  46       6.443   6.230  15.235  1.00  1.27           H  
ATOM    758 2HE  LYS A  46       6.064   7.646  14.236  1.00  1.27           H  
ATOM    759 1HZ  LYS A  46       4.752   7.594  16.236  1.00  1.27           H  
ATOM    760 2HZ  LYS A  46       3.772   7.435  14.918  1.00  1.27           H  
ATOM    761 3HZ  LYS A  46       4.125   6.119  15.848  1.00  1.27           H  
ATOM    762  N   ASP A  47       8.062   2.250   9.302  1.00  1.28           N  
ATOM    763  CA  ASP A  47       7.929   1.187   8.302  1.00  1.28           C  
ATOM    764  C   ASP A  47       6.815   0.203   8.618  1.00  1.28           C  
ATOM    765  O   ASP A  47       6.181  -0.338   7.714  1.00  1.28           O  
ATOM    766  CB  ASP A  47       9.252   0.438   8.114  1.00  1.28           C  
ATOM    767  CG  ASP A  47       9.244  -0.507   6.882  1.00  1.28           C  
ATOM    768  OD1 ASP A  47       9.084  -0.030   5.755  1.00  1.28           O  
ATOM    769  OD2 ASP A  47       9.392  -1.689   7.068  1.00  1.28           O  
ATOM    770  H   ASP A  47       8.945   2.368   9.786  1.00  1.28           H  
ATOM    771  HA  ASP A  47       7.673   1.649   7.357  1.00  1.28           H  
ATOM    772 1HB  ASP A  47      10.067   1.151   8.015  1.00  1.28           H  
ATOM    773 2HB  ASP A  47       9.453  -0.162   9.004  1.00  1.28           H  
ATOM    774  N   GLU A  48       6.543   0.009   9.903  1.00  1.28           N  
ATOM    775  CA  GLU A  48       5.512  -0.921  10.349  1.00  1.28           C  
ATOM    776  C   GLU A  48       4.124  -0.526   9.841  1.00  1.28           C  
ATOM    777  O   GLU A  48       3.244  -1.378   9.702  1.00  1.28           O  
ATOM    778  CB  GLU A  48       5.497  -0.997  11.879  1.00  1.28           C  
ATOM    779  CG  GLU A  48       6.728  -1.673  12.484  1.00  1.28           C  
ATOM    780  CD  GLU A  48       6.713  -1.714  13.998  1.00  1.28           C  
ATOM    781  OE1 GLU A  48       5.847  -1.111  14.586  1.00  1.28           O  
ATOM    782  OE2 GLU A  48       7.572  -2.353  14.561  1.00  1.28           O  
ATOM    783  H   GLU A  48       7.091   0.503  10.589  1.00  1.28           H  
ATOM    784  HA  GLU A  48       5.748  -1.908   9.953  1.00  1.28           H  
ATOM    785 1HB  GLU A  48       5.425   0.010  12.291  1.00  1.28           H  
ATOM    786 2HB  GLU A  48       4.614  -1.548  12.206  1.00  1.28           H  
ATOM    787 1HG  GLU A  48       6.787  -2.693  12.106  1.00  1.28           H  
ATOM    788 2HG  GLU A  48       7.618  -1.140  12.147  1.00  1.28           H  
ATOM    789  N   ILE A  49       3.912   0.776   9.629  1.00  1.27           N  
ATOM    790  CA  ILE A  49       2.631   1.283   9.171  1.00  1.27           C  
ATOM    791  C   ILE A  49       2.752   2.023   7.832  1.00  1.27           C  
ATOM    792  O   ILE A  49       1.764   2.552   7.318  1.00  1.27           O  
ATOM    793  CB  ILE A  49       1.993   2.172  10.251  1.00  1.27           C  
ATOM    794  CG1 ILE A  49       2.887   3.334  10.538  1.00  1.27           C  
ATOM    795  CG2 ILE A  49       1.752   1.363  11.522  1.00  1.27           C  
ATOM    796  CD1 ILE A  49       2.249   4.396  11.399  1.00  1.27           C  
ATOM    797  H   ILE A  49       4.679   1.434   9.733  1.00  1.27           H  
ATOM    798  HA  ILE A  49       1.966   0.437   9.014  1.00  1.27           H  
ATOM    799  HB  ILE A  49       1.046   2.562   9.883  1.00  1.27           H  
ATOM    800 1HG1 ILE A  49       3.770   2.963  11.039  1.00  1.27           H  
ATOM    801 2HG1 ILE A  49       3.195   3.766   9.599  1.00  1.27           H  
ATOM    802 1HG2 ILE A  49       1.292   1.999  12.276  1.00  1.27           H  
ATOM    803 2HG2 ILE A  49       1.090   0.526  11.299  1.00  1.27           H  
ATOM    804 3HG2 ILE A  49       2.700   0.983  11.902  1.00  1.27           H  
ATOM    805 1HD1 ILE A  49       2.952   5.199  11.563  1.00  1.27           H  
ATOM    806 2HD1 ILE A  49       1.367   4.788  10.891  1.00  1.27           H  
ATOM    807 3HD1 ILE A  49       1.960   3.966  12.355  1.00  1.27           H  
ATOM    808  N   LYS A  50       3.970   2.059   7.270  1.00  1.24           N  
ATOM    809  CA  LYS A  50       4.250   2.707   5.985  1.00  1.24           C  
ATOM    810  C   LYS A  50       3.798   4.161   5.989  1.00  1.24           C  
ATOM    811  O   LYS A  50       3.118   4.627   5.065  1.00  1.24           O  
ATOM    812  CB  LYS A  50       3.603   1.928   4.838  1.00  1.24           C  
ATOM    813  CG  LYS A  50       4.020   0.452   4.779  1.00  1.24           C  
ATOM    814  CD  LYS A  50       5.505   0.293   4.421  1.00  1.24           C  
ATOM    815  CE  LYS A  50       5.902  -1.178   4.324  1.00  1.24           C  
ATOM    816  NZ  LYS A  50       7.351  -1.361   3.953  1.00  1.24           N  
ATOM    817  H   LYS A  50       4.750   1.646   7.770  1.00  1.24           H  
ATOM    818  HA  LYS A  50       5.332   2.694   5.832  1.00  1.24           H  
ATOM    819 1HB  LYS A  50       2.516   1.975   4.918  1.00  1.24           H  
ATOM    820 2HB  LYS A  50       3.868   2.382   3.886  1.00  1.24           H  
ATOM    821 1HG  LYS A  50       3.853  -0.011   5.755  1.00  1.24           H  
ATOM    822 2HG  LYS A  50       3.415  -0.069   4.041  1.00  1.24           H  
ATOM    823 1HD  LYS A  50       5.713   0.778   3.475  1.00  1.24           H  
ATOM    824 2HD  LYS A  50       6.120   0.763   5.195  1.00  1.24           H  
ATOM    825 1HE  LYS A  50       5.730  -1.649   5.293  1.00  1.24           H  
ATOM    826 2HE  LYS A  50       5.282  -1.666   3.574  1.00  1.24           H  
ATOM    827 1HZ  LYS A  50       7.566  -2.338   3.913  1.00  1.24           H  
ATOM    828 2HZ  LYS A  50       7.527  -0.939   3.059  1.00  1.24           H  
ATOM    829 3HZ  LYS A  50       7.971  -0.920   4.655  1.00  1.24           H  
ATOM    830  N   THR A  51       4.148   4.854   7.067  1.00  1.21           N  
ATOM    831  CA  THR A  51       3.773   6.249   7.228  1.00  1.21           C  
ATOM    832  C   THR A  51       4.965   7.163   7.452  1.00  1.21           C  
ATOM    833  O   THR A  51       5.871   6.873   8.240  1.00  1.21           O  
ATOM    834  CB  THR A  51       2.786   6.423   8.401  1.00  1.21           C  
ATOM    835  OG1 THR A  51       1.585   5.653   8.153  1.00  1.21           O  
ATOM    836  CG2 THR A  51       2.391   7.880   8.609  1.00  1.21           C  
ATOM    837  H   THR A  51       4.698   4.373   7.782  1.00  1.21           H  
ATOM    838  HA  THR A  51       3.277   6.576   6.319  1.00  1.21           H  
ATOM    839  HB  THR A  51       3.258   6.071   9.301  1.00  1.21           H  
ATOM    840  HG1 THR A  51       1.806   4.759   7.836  1.00  1.21           H  
ATOM    841 1HG2 THR A  51       1.703   7.935   9.445  1.00  1.21           H  
ATOM    842 2HG2 THR A  51       3.266   8.485   8.829  1.00  1.21           H  
ATOM    843 3HG2 THR A  51       1.908   8.264   7.714  1.00  1.21           H  
ATOM    844  N   PHE A  52       4.951   8.282   6.749  1.00  1.20           N  
ATOM    845  CA  PHE A  52       5.970   9.308   6.919  1.00  1.20           C  
ATOM    846  C   PHE A  52       5.317  10.512   7.564  1.00  1.20           C  
ATOM    847  O   PHE A  52       4.152  10.793   7.277  1.00  1.20           O  
ATOM    848  CB  PHE A  52       6.562   9.746   5.589  1.00  1.20           C  
ATOM    849  CG  PHE A  52       7.382   8.762   4.876  1.00  1.20           C  
ATOM    850  CD1 PHE A  52       6.829   7.817   4.036  1.00  1.20           C  
ATOM    851  CD2 PHE A  52       8.740   8.792   5.034  1.00  1.20           C  
ATOM    852  CE1 PHE A  52       7.641   6.930   3.379  1.00  1.20           C  
ATOM    853  CE2 PHE A  52       9.540   7.904   4.384  1.00  1.20           C  
ATOM    854  CZ  PHE A  52       8.993   6.974   3.552  1.00  1.20           C  
ATOM    855  H   PHE A  52       4.174   8.436   6.106  1.00  1.20           H  
ATOM    856  HA  PHE A  52       6.759   8.941   7.572  1.00  1.20           H  
ATOM    857 1HB  PHE A  52       5.759  10.050   4.938  1.00  1.20           H  
ATOM    858 2HB  PHE A  52       7.187  10.613   5.777  1.00  1.20           H  
ATOM    859  HD1 PHE A  52       5.750   7.779   3.900  1.00  1.20           H  
ATOM    860  HD2 PHE A  52       9.180   9.539   5.700  1.00  1.20           H  
ATOM    861  HE1 PHE A  52       7.221   6.194   2.727  1.00  1.20           H  
ATOM    862  HE2 PHE A  52      10.619   7.938   4.537  1.00  1.20           H  
ATOM    863  HZ  PHE A  52       9.632   6.271   3.037  1.00  1.20           H  
ATOM    864  N   THR A  53       6.053  11.219   8.413  1.00  1.21           N  
ATOM    865  CA  THR A  53       5.504  12.422   9.043  1.00  1.21           C  
ATOM    866  C   THR A  53       6.493  13.594   8.929  1.00  1.21           C  
ATOM    867  O   THR A  53       7.690  13.391   9.104  1.00  1.21           O  
ATOM    868  CB  THR A  53       5.136  12.162  10.521  1.00  1.21           C  
ATOM    869  OG1 THR A  53       4.215  11.065  10.611  1.00  1.21           O  
ATOM    870  CG2 THR A  53       4.443  13.393  11.097  1.00  1.21           C  
ATOM    871  H   THR A  53       7.006  10.909   8.613  1.00  1.21           H  
ATOM    872  HA  THR A  53       4.601  12.685   8.523  1.00  1.21           H  
ATOM    873  HB  THR A  53       6.027  11.942  11.093  1.00  1.21           H  
ATOM    874  HG1 THR A  53       3.451  11.245  10.058  1.00  1.21           H  
ATOM    875 1HG2 THR A  53       4.173  13.205  12.133  1.00  1.21           H  
ATOM    876 2HG2 THR A  53       5.100  14.240  11.051  1.00  1.21           H  
ATOM    877 3HG2 THR A  53       3.546  13.606  10.522  1.00  1.21           H  
ATOM    878  N   VAL A  54       6.006  14.812   8.622  1.00  1.26           N  
ATOM    879  CA  VAL A  54       6.908  15.983   8.500  1.00  1.26           C  
ATOM    880  C   VAL A  54       7.011  16.860   9.743  1.00  1.26           C  
ATOM    881  O   VAL A  54       8.111  17.261  10.104  1.00  1.26           O  
ATOM    882  CB  VAL A  54       6.492  16.886   7.368  1.00  1.26           C  
ATOM    883  CG1 VAL A  54       7.406  18.096   7.303  1.00  1.26           C  
ATOM    884  CG2 VAL A  54       6.486  16.115   6.181  1.00  1.26           C  
ATOM    885  H   VAL A  54       5.003  14.903   8.456  1.00  1.26           H  
ATOM    886  HA  VAL A  54       7.907  15.611   8.275  1.00  1.26           H  
ATOM    887  HB  VAL A  54       5.504  17.264   7.560  1.00  1.26           H  
ATOM    888 1HG1 VAL A  54       7.096  18.749   6.494  1.00  1.26           H  
ATOM    889 2HG1 VAL A  54       7.358  18.633   8.231  1.00  1.26           H  
ATOM    890 3HG1 VAL A  54       8.413  17.774   7.141  1.00  1.26           H  
ATOM    891 1HG2 VAL A  54       6.172  16.696   5.332  1.00  1.26           H  
ATOM    892 2HG2 VAL A  54       7.435  15.716   6.000  1.00  1.26           H  
ATOM    893 3HG2 VAL A  54       5.804  15.337   6.375  1.00  1.26           H  
ATOM    894  N   THR A  55       5.877  17.201  10.357  1.00  1.34           N  
ATOM    895  CA  THR A  55       5.832  18.040  11.560  1.00  1.34           C  
ATOM    896  C   THR A  55       6.137  19.500  11.216  1.00  1.34           C  
ATOM    897  O   THR A  55       6.304  19.813  10.042  1.00  1.34           O  
ATOM    898  CB  THR A  55       6.780  17.519  12.694  1.00  1.34           C  
ATOM    899  OG1 THR A  55       8.182  17.622  12.318  1.00  1.34           O  
ATOM    900  CG2 THR A  55       6.488  16.056  13.014  1.00  1.34           C  
ATOM    901  H   THR A  55       4.995  16.913   9.943  1.00  1.34           H  
ATOM    902  HA  THR A  55       4.817  18.013  11.955  1.00  1.34           H  
ATOM    903  HB  THR A  55       6.613  18.113  13.586  1.00  1.34           H  
ATOM    904  HG1 THR A  55       8.493  16.804  11.796  1.00  1.34           H  
ATOM    905 1HG2 THR A  55       7.145  15.729  13.818  1.00  1.34           H  
ATOM    906 2HG2 THR A  55       5.451  15.946  13.323  1.00  1.34           H  
ATOM    907 3HG2 THR A  55       6.676  15.447  12.141  1.00  1.34           H  
ATOM    908  N   GLU A  56       6.161  20.364  12.248  1.00  1.42           N  
ATOM    909  CA  GLU A  56       6.340  21.832  12.190  1.00  1.42           C  
ATOM    910  C   GLU A  56       5.144  22.484  12.864  1.00  1.42           C  
ATOM    911  O   GLU A  56       5.146  22.641  14.086  1.00  1.42           O  
ATOM    912  OXT GLU A  56       4.071  22.468  12.267  1.00  1.42           O  
ATOM    913  CB  GLU A  56       6.490  22.386  10.751  1.00  1.42           C  
ATOM    914  CG  GLU A  56       6.885  23.875  10.621  1.00  1.42           C  
ATOM    915  CD  GLU A  56       5.739  24.869  10.663  1.00  1.42           C  
ATOM    916  OE1 GLU A  56       4.640  24.518  10.305  1.00  1.42           O  
ATOM    917  OE2 GLU A  56       5.980  25.994  11.037  1.00  1.42           O  
ATOM    918  H   GLU A  56       6.029  19.966  13.165  1.00  1.42           H  
ATOM    919  HA  GLU A  56       7.236  22.100  12.752  1.00  1.42           H  
ATOM    920 1HB  GLU A  56       7.288  21.885  10.236  1.00  1.42           H  
ATOM    921 2HB  GLU A  56       5.566  22.234  10.201  1.00  1.42           H  
ATOM    922 1HG  GLU A  56       7.586  24.114  11.420  1.00  1.42           H  
ATOM    923 2HG  GLU A  56       7.413  23.996   9.681  1.00  1.42           H  
ENDMDL

REMARK ID 698250 DOMAINID 688732 MODEL 5 Structure prediction of GB98
MODEL     5
ATOM      1  N   THR A   1       1.122  -0.428  -1.399  1.00  1.45           N  
ATOM      2  CA  THR A   1       2.492  -0.123  -0.998  1.00  1.45           C  
ATOM      3  C   THR A   1       2.906   1.305  -1.310  1.00  1.45           C  
ATOM      4  O   THR A   1       2.901   1.765  -2.466  1.00  1.45           O  
ATOM      5  CB  THR A   1       3.514  -1.082  -1.639  1.00  1.45           C  
ATOM      6  OG1 THR A   1       3.243  -2.426  -1.216  1.00  1.45           O  
ATOM      7  CG2 THR A   1       4.944  -0.688  -1.233  1.00  1.45           C  
ATOM      8 1H   THR A   1       1.073  -1.368  -1.761  1.00  1.45           H  
ATOM      9 2H   THR A   1       0.511  -0.343  -0.596  1.00  1.45           H  
ATOM     10 3H   THR A   1       0.812   0.224  -2.104  1.00  1.45           H  
ATOM     11  HA  THR A   1       2.558  -0.248   0.083  1.00  1.45           H  
ATOM     12  HB  THR A   1       3.444  -1.031  -2.708  1.00  1.45           H  
ATOM     13  HG1 THR A   1       2.345  -2.665  -1.462  1.00  1.45           H  
ATOM     14 1HG2 THR A   1       5.651  -1.371  -1.696  1.00  1.45           H  
ATOM     15 2HG2 THR A   1       5.160   0.327  -1.562  1.00  1.45           H  
ATOM     16 3HG2 THR A   1       5.047  -0.739  -0.152  1.00  1.45           H  
ATOM     17  N   THR A   2       3.278   2.011  -0.250  1.00  1.34           N  
ATOM     18  CA  THR A   2       3.746   3.380  -0.369  1.00  1.34           C  
ATOM     19  C   THR A   2       5.227   3.398  -0.643  1.00  1.34           C  
ATOM     20  O   THR A   2       5.994   2.715   0.038  1.00  1.34           O  
ATOM     21  CB  THR A   2       3.446   4.201   0.898  1.00  1.34           C  
ATOM     22  OG1 THR A   2       2.029   4.237   1.126  1.00  1.34           O  
ATOM     23  CG2 THR A   2       3.960   5.639   0.722  1.00  1.34           C  
ATOM     24  H   THR A   2       3.257   1.586   0.667  1.00  1.34           H  
ATOM     25  HA  THR A   2       3.271   3.858  -1.202  1.00  1.34           H  
ATOM     26  HB  THR A   2       3.935   3.743   1.757  1.00  1.34           H  
ATOM     27  HG1 THR A   2       1.847   4.707   1.945  1.00  1.34           H  
ATOM     28 1HG2 THR A   2       3.740   6.214   1.617  1.00  1.34           H  
ATOM     29 2HG2 THR A   2       5.037   5.633   0.559  1.00  1.34           H  
ATOM     30 3HG2 THR A   2       3.470   6.100  -0.136  1.00  1.34           H  
ATOM     31  N   TYR A   3       5.619   4.172  -1.643  1.00  1.26           N  
ATOM     32  CA  TYR A   3       7.021   4.331  -1.947  1.00  1.26           C  
ATOM     33  C   TYR A   3       7.465   5.722  -1.598  1.00  1.26           C  
ATOM     34  O   TYR A   3       6.754   6.711  -1.822  1.00  1.26           O  
ATOM     35  CB  TYR A   3       7.311   4.042  -3.406  1.00  1.26           C  
ATOM     36  CG  TYR A   3       7.153   2.628  -3.742  1.00  1.26           C  
ATOM     37  CD1 TYR A   3       5.928   2.147  -4.081  1.00  1.26           C  
ATOM     38  CD2 TYR A   3       8.246   1.792  -3.698  1.00  1.26           C  
ATOM     39  CE1 TYR A   3       5.784   0.838  -4.368  1.00  1.26           C  
ATOM     40  CE2 TYR A   3       8.100   0.473  -3.994  1.00  1.26           C  
ATOM     41  CZ  TYR A   3       6.863  -0.014  -4.327  1.00  1.26           C  
ATOM     42  OH  TYR A   3       6.693  -1.358  -4.614  1.00  1.26           O  
ATOM     43  H   TYR A   3       4.925   4.681  -2.185  1.00  1.26           H  
ATOM     44  HA  TYR A   3       7.594   3.638  -1.335  1.00  1.26           H  
ATOM     45 1HB  TYR A   3       6.654   4.635  -4.049  1.00  1.26           H  
ATOM     46 2HB  TYR A   3       8.330   4.314  -3.617  1.00  1.26           H  
ATOM     47  HD1 TYR A   3       5.063   2.810  -4.106  1.00  1.26           H  
ATOM     48  HD2 TYR A   3       9.225   2.188  -3.419  1.00  1.26           H  
ATOM     49  HE1 TYR A   3       4.823   0.474  -4.613  1.00  1.26           H  
ATOM     50  HE2 TYR A   3       8.953  -0.187  -3.956  1.00  1.26           H  
ATOM     51  HH  TYR A   3       5.761  -1.522  -4.889  1.00  1.26           H  
ATOM     52  N   LYS A   4       8.670   5.804  -1.079  1.00  1.22           N  
ATOM     53  CA  LYS A   4       9.228   7.092  -0.735  1.00  1.22           C  
ATOM     54  C   LYS A   4      10.336   7.472  -1.678  1.00  1.22           C  
ATOM     55  O   LYS A   4      10.977   6.609  -2.286  1.00  1.22           O  
ATOM     56  CB  LYS A   4       9.736   7.094   0.702  1.00  1.22           C  
ATOM     57  CG  LYS A   4       8.663   6.932   1.752  1.00  1.22           C  
ATOM     58  CD  LYS A   4       9.244   6.938   3.139  1.00  1.22           C  
ATOM     59  CE  LYS A   4       8.152   6.789   4.186  1.00  1.22           C  
ATOM     60  NZ  LYS A   4       8.707   6.778   5.568  1.00  1.22           N  
ATOM     61  H   LYS A   4       9.197   4.940  -0.911  1.00  1.22           H  
ATOM     62  HA  LYS A   4       8.449   7.844  -0.827  1.00  1.22           H  
ATOM     63 1HB  LYS A   4      10.439   6.276   0.834  1.00  1.22           H  
ATOM     64 2HB  LYS A   4      10.272   8.024   0.901  1.00  1.22           H  
ATOM     65 1HG  LYS A   4       7.980   7.754   1.687  1.00  1.22           H  
ATOM     66 2HG  LYS A   4       8.117   6.003   1.587  1.00  1.22           H  
ATOM     67 1HD  LYS A   4       9.956   6.111   3.236  1.00  1.22           H  
ATOM     68 2HD  LYS A   4       9.774   7.875   3.307  1.00  1.22           H  
ATOM     69 1HE  LYS A   4       7.451   7.618   4.090  1.00  1.22           H  
ATOM     70 2HE  LYS A   4       7.618   5.854   4.012  1.00  1.22           H  
ATOM     71 1HZ  LYS A   4       7.954   6.676   6.234  1.00  1.22           H  
ATOM     72 2HZ  LYS A   4       9.350   6.004   5.665  1.00  1.22           H  
ATOM     73 3HZ  LYS A   4       9.195   7.645   5.743  1.00  1.22           H  
ATOM     74  N   LEU A   5      10.556   8.768  -1.780  1.00  1.26           N  
ATOM     75  CA  LEU A   5      11.642   9.312  -2.560  1.00  1.26           C  
ATOM     76  C   LEU A   5      12.424  10.315  -1.756  1.00  1.26           C  
ATOM     77  O   LEU A   5      11.860  11.266  -1.225  1.00  1.26           O  
ATOM     78  CB  LEU A   5      11.132   9.990  -3.824  1.00  1.26           C  
ATOM     79  CG  LEU A   5      12.209  10.716  -4.660  1.00  1.26           C  
ATOM     80  CD1 LEU A   5      13.215   9.705  -5.163  1.00  1.26           C  
ATOM     81  CD2 LEU A   5      11.536  11.465  -5.822  1.00  1.26           C  
ATOM     82  H   LEU A   5       9.959   9.408  -1.279  1.00  1.26           H  
ATOM     83  HA  LEU A   5      12.299   8.502  -2.849  1.00  1.26           H  
ATOM     84 1HB  LEU A   5      10.698   9.238  -4.439  1.00  1.26           H  
ATOM     85 2HB  LEU A   5      10.355  10.713  -3.553  1.00  1.26           H  
ATOM     86  HG  LEU A   5      12.738  11.425  -4.037  1.00  1.26           H  
ATOM     87 1HD1 LEU A   5      13.969  10.218  -5.744  1.00  1.26           H  
ATOM     88 2HD1 LEU A   5      13.682   9.212  -4.326  1.00  1.26           H  
ATOM     89 3HD1 LEU A   5      12.729   8.978  -5.758  1.00  1.26           H  
ATOM     90 1HD2 LEU A   5      12.268  11.977  -6.415  1.00  1.26           H  
ATOM     91 2HD2 LEU A   5      11.014  10.780  -6.443  1.00  1.26           H  
ATOM     92 3HD2 LEU A   5      10.840  12.189  -5.420  1.00  1.26           H  
ATOM     93  N   ILE A   6      13.719  10.094  -1.665  1.00  1.37           N  
ATOM     94  CA  ILE A   6      14.578  11.032  -0.983  1.00  1.37           C  
ATOM     95  C   ILE A   6      15.446  11.764  -1.981  1.00  1.37           C  
ATOM     96  O   ILE A   6      16.245  11.151  -2.694  1.00  1.37           O  
ATOM     97  CB  ILE A   6      15.482  10.333   0.033  1.00  1.37           C  
ATOM     98  CG1 ILE A   6      14.645   9.630   1.088  1.00  1.37           C  
ATOM     99  CG2 ILE A   6      16.432  11.355   0.650  1.00  1.37           C  
ATOM    100  CD1 ILE A   6      15.459   8.748   1.993  1.00  1.37           C  
ATOM    101  H   ILE A   6      14.103   9.252  -2.087  1.00  1.37           H  
ATOM    102  HA  ILE A   6      13.963  11.764  -0.461  1.00  1.37           H  
ATOM    103  HB  ILE A   6      16.055   9.571  -0.469  1.00  1.37           H  
ATOM    104 1HG1 ILE A   6      14.133  10.380   1.691  1.00  1.37           H  
ATOM    105 2HG1 ILE A   6      13.894   9.012   0.593  1.00  1.37           H  
ATOM    106 1HG2 ILE A   6      17.090  10.863   1.363  1.00  1.37           H  
ATOM    107 2HG2 ILE A   6      17.035  11.824  -0.131  1.00  1.37           H  
ATOM    108 3HG2 ILE A   6      15.847  12.116   1.159  1.00  1.37           H  
ATOM    109 1HD1 ILE A   6      14.803   8.273   2.722  1.00  1.37           H  
ATOM    110 2HD1 ILE A   6      15.959   7.981   1.401  1.00  1.37           H  
ATOM    111 3HD1 ILE A   6      16.204   9.347   2.513  1.00  1.37           H  
ATOM    112  N   LEU A   7      15.287  13.071  -2.025  1.00  1.58           N  
ATOM    113  CA  LEU A   7      16.091  13.883  -2.932  1.00  1.58           C  
ATOM    114  C   LEU A   7      17.135  14.669  -2.152  1.00  1.58           C  
ATOM    115  O   LEU A   7      16.825  15.611  -1.421  1.00  1.58           O  
ATOM    116  CB  LEU A   7      15.221  14.827  -3.778  1.00  1.58           C  
ATOM    117  CG  LEU A   7      14.191  14.167  -4.712  1.00  1.58           C  
ATOM    118  CD1 LEU A   7      13.346  15.219  -5.414  1.00  1.58           C  
ATOM    119  CD2 LEU A   7      14.943  13.339  -5.724  1.00  1.58           C  
ATOM    120  H   LEU A   7      14.587  13.487  -1.403  1.00  1.58           H  
ATOM    121  HA  LEU A   7      16.621  13.220  -3.617  1.00  1.58           H  
ATOM    122 1HB  LEU A   7      14.688  15.513  -3.132  1.00  1.58           H  
ATOM    123 2HB  LEU A   7      15.886  15.392  -4.392  1.00  1.58           H  
ATOM    124  HG  LEU A   7      13.520  13.545  -4.130  1.00  1.58           H  
ATOM    125 1HD1 LEU A   7      12.627  14.724  -6.061  1.00  1.58           H  
ATOM    126 2HD1 LEU A   7      12.813  15.816  -4.669  1.00  1.58           H  
ATOM    127 3HD1 LEU A   7      13.979  15.858  -6.010  1.00  1.58           H  
ATOM    128 1HD2 LEU A   7      14.266  12.852  -6.402  1.00  1.58           H  
ATOM    129 2HD2 LEU A   7      15.617  13.977  -6.295  1.00  1.58           H  
ATOM    130 3HD2 LEU A   7      15.512  12.591  -5.185  1.00  1.58           H  
ATOM    131  N   ASN A   8      18.401  14.387  -2.393  1.00  1.88           N  
ATOM    132  CA  ASN A   8      19.427  15.054  -1.605  1.00  1.88           C  
ATOM    133  C   ASN A   8      19.772  16.451  -2.132  1.00  1.88           C  
ATOM    134  O   ASN A   8      20.747  17.068  -1.710  1.00  1.88           O  
ATOM    135  CB  ASN A   8      20.623  14.146  -1.421  1.00  1.88           C  
ATOM    136  CG  ASN A   8      20.324  13.060  -0.377  1.00  1.88           C  
ATOM    137  OD1 ASN A   8      19.679  13.375   0.637  1.00  1.88           O  
ATOM    138  ND2 ASN A   8      20.752  11.837  -0.581  1.00  1.88           N  
ATOM    139  H   ASN A   8      18.656  13.645  -3.056  1.00  1.88           H  
ATOM    140  HA  ASN A   8      19.023  15.208  -0.604  1.00  1.88           H  
ATOM    141 1HB  ASN A   8      20.860  13.674  -2.355  1.00  1.88           H  
ATOM    142 2HB  ASN A   8      21.490  14.725  -1.109  1.00  1.88           H  
ATOM    143 1HD2 ASN A   8      20.562  11.133   0.102  1.00  1.88           H  
ATOM    144 2HD2 ASN A   8      21.271  11.581  -1.409  1.00  1.88           H  
ATOM    145  N   LEU A   9      18.905  16.969  -3.021  1.00  2.25           N  
ATOM    146  CA  LEU A   9      18.949  18.345  -3.508  1.00  2.25           C  
ATOM    147  C   LEU A   9      18.431  19.279  -2.382  1.00  2.25           C  
ATOM    148  O   LEU A   9      18.431  20.507  -2.508  1.00  2.25           O  
ATOM    149  CB  LEU A   9      18.081  18.502  -4.766  1.00  2.25           C  
ATOM    150  CG  LEU A   9      16.563  18.526  -4.556  1.00  2.25           C  
ATOM    151  CD1 LEU A   9      16.153  19.926  -4.339  1.00  2.25           C  
ATOM    152  CD2 LEU A   9      15.884  17.995  -5.724  1.00  2.25           C  
ATOM    153  H   LEU A   9      18.157  16.373  -3.340  1.00  2.25           H  
ATOM    154  HA  LEU A   9      19.980  18.609  -3.743  1.00  2.25           H  
ATOM    155 1HB  LEU A   9      18.359  19.431  -5.262  1.00  2.25           H  
ATOM    156 2HB  LEU A   9      18.308  17.678  -5.444  1.00  2.25           H  
ATOM    157  HG  LEU A   9      16.298  17.938  -3.671  1.00  2.25           H  
ATOM    158 1HD1 LEU A   9      15.090  19.979  -4.196  1.00  2.25           H  
ATOM    159 2HD1 LEU A   9      16.664  20.311  -3.486  1.00  2.25           H  
ATOM    160 3HD1 LEU A   9      16.420  20.518  -5.216  1.00  2.25           H  
ATOM    161 1HD2 LEU A   9      14.822  18.026  -5.583  1.00  2.25           H  
ATOM    162 2HD2 LEU A   9      16.150  18.595  -6.590  1.00  2.25           H  
ATOM    163 3HD2 LEU A   9      16.195  16.992  -5.861  1.00  2.25           H  
ATOM    164  N   LYS A  10      17.949  18.667  -1.281  1.00  2.64           N  
ATOM    165  CA  LYS A  10      17.480  19.300  -0.038  1.00  2.64           C  
ATOM    166  C   LYS A  10      16.146  20.046  -0.107  1.00  2.64           C  
ATOM    167  O   LYS A  10      15.219  19.741   0.646  1.00  2.64           O  
ATOM    168  CB  LYS A  10      18.552  20.248   0.506  1.00  2.64           C  
ATOM    169  CG  LYS A  10      19.813  19.540   0.981  1.00  2.64           C  
ATOM    170  CD  LYS A  10      20.838  20.529   1.505  1.00  2.64           C  
ATOM    171  CE  LYS A  10      22.106  19.822   1.959  1.00  2.64           C  
ATOM    172  NZ  LYS A  10      23.133  20.784   2.446  1.00  2.64           N  
ATOM    173  H   LYS A  10      17.902  17.649  -1.301  1.00  2.64           H  
ATOM    174  HA  LYS A  10      17.369  18.509   0.698  1.00  2.64           H  
ATOM    175 1HB  LYS A  10      18.831  20.997  -0.222  1.00  2.64           H  
ATOM    176 2HB  LYS A  10      18.144  20.782   1.363  1.00  2.64           H  
ATOM    177 1HG  LYS A  10      19.558  18.836   1.771  1.00  2.64           H  
ATOM    178 2HG  LYS A  10      20.252  18.982   0.152  1.00  2.64           H  
ATOM    179 1HD  LYS A  10      21.090  21.239   0.715  1.00  2.64           H  
ATOM    180 2HD  LYS A  10      20.418  21.081   2.345  1.00  2.64           H  
ATOM    181 1HE  LYS A  10      21.859  19.130   2.762  1.00  2.64           H  
ATOM    182 2HE  LYS A  10      22.518  19.258   1.121  1.00  2.64           H  
ATOM    183 1HZ  LYS A  10      23.957  20.278   2.738  1.00  2.64           H  
ATOM    184 2HZ  LYS A  10      23.376  21.423   1.703  1.00  2.64           H  
ATOM    185 3HZ  LYS A  10      22.763  21.303   3.229  1.00  2.64           H  
ATOM    186  N   GLN A  11      16.010  20.965  -1.046  1.00  2.99           N  
ATOM    187  CA  GLN A  11      14.809  21.802  -1.143  1.00  2.99           C  
ATOM    188  C   GLN A  11      13.523  20.990  -1.338  1.00  2.99           C  
ATOM    189  O   GLN A  11      12.451  21.407  -0.907  1.00  2.99           O  
ATOM    190  CB  GLN A  11      14.945  22.801  -2.296  1.00  2.99           C  
ATOM    191  CG  GLN A  11      15.989  23.869  -2.068  1.00  2.99           C  
ATOM    192  CD  GLN A  11      16.129  24.813  -3.253  1.00  2.99           C  
ATOM    193  OE1 GLN A  11      15.793  24.475  -4.393  1.00  2.99           O  
ATOM    194  NE2 GLN A  11      16.630  26.015  -2.986  1.00  2.99           N  
ATOM    195  H   GLN A  11      16.809  21.121  -1.663  1.00  2.99           H  
ATOM    196  HA  GLN A  11      14.712  22.360  -0.212  1.00  2.99           H  
ATOM    197 1HB  GLN A  11      15.194  22.283  -3.208  1.00  2.99           H  
ATOM    198 2HB  GLN A  11      13.988  23.295  -2.457  1.00  2.99           H  
ATOM    199 1HG  GLN A  11      15.713  24.453  -1.192  1.00  2.99           H  
ATOM    200 2HG  GLN A  11      16.952  23.377  -1.905  1.00  2.99           H  
ATOM    201 1HE2 GLN A  11      16.747  26.683  -3.722  1.00  2.99           H  
ATOM    202 2HE2 GLN A  11      16.891  26.252  -2.050  1.00  2.99           H  
ATOM    203  N   ALA A  12      13.631  19.843  -2.003  1.00  3.18           N  
ATOM    204  CA  ALA A  12      12.498  18.966  -2.281  1.00  3.18           C  
ATOM    205  C   ALA A  12      12.757  17.583  -1.707  1.00  3.18           C  
ATOM    206  O   ALA A  12      12.219  16.585  -2.192  1.00  3.18           O  
ATOM    207  CB  ALA A  12      12.264  18.859  -3.776  1.00  3.18           C  
ATOM    208  H   ALA A  12      14.549  19.565  -2.317  1.00  3.18           H  
ATOM    209  HA  ALA A  12      11.609  19.380  -1.803  1.00  3.18           H  
ATOM    210 1HB  ALA A  12      11.411  18.210  -3.960  1.00  3.18           H  
ATOM    211 2HB  ALA A  12      12.062  19.846  -4.185  1.00  3.18           H  
ATOM    212 3HB  ALA A  12      13.132  18.444  -4.242  1.00  3.18           H  
ATOM    213  N   LYS A  13      13.583  17.514  -0.664  1.00  3.17           N  
ATOM    214  CA  LYS A  13      13.999  16.225  -0.114  1.00  3.17           C  
ATOM    215  C   LYS A  13      12.895  15.271   0.276  1.00  3.17           C  
ATOM    216  O   LYS A  13      13.038  14.070   0.053  1.00  3.17           O  
ATOM    217  CB  LYS A  13      14.909  16.423   1.092  1.00  3.17           C  
ATOM    218  CG  LYS A  13      15.457  15.129   1.684  1.00  3.17           C  
ATOM    219  CD  LYS A  13      16.434  15.409   2.815  1.00  3.17           C  
ATOM    220  CE  LYS A  13      16.993  14.121   3.399  1.00  3.17           C  
ATOM    221  NZ  LYS A  13      17.939  14.383   4.521  1.00  3.17           N  
ATOM    222  H   LYS A  13      13.977  18.366  -0.259  1.00  3.17           H  
ATOM    223  HA  LYS A  13      14.567  15.724  -0.876  1.00  3.17           H  
ATOM    224 1HB  LYS A  13      15.750  17.007   0.792  1.00  3.17           H  
ATOM    225 2HB  LYS A  13      14.381  16.973   1.872  1.00  3.17           H  
ATOM    226 1HG  LYS A  13      14.631  14.523   2.062  1.00  3.17           H  
ATOM    227 2HG  LYS A  13      15.972  14.571   0.903  1.00  3.17           H  
ATOM    228 1HD  LYS A  13      17.259  16.015   2.435  1.00  3.17           H  
ATOM    229 2HD  LYS A  13      15.925  15.968   3.600  1.00  3.17           H  
ATOM    230 1HE  LYS A  13      16.171  13.506   3.763  1.00  3.17           H  
ATOM    231 2HE  LYS A  13      17.521  13.576   2.613  1.00  3.17           H  
ATOM    232 1HZ  LYS A  13      18.290  13.505   4.876  1.00  3.17           H  
ATOM    233 2HZ  LYS A  13      18.712  14.942   4.186  1.00  3.17           H  
ATOM    234 3HZ  LYS A  13      17.461  14.878   5.259  1.00  3.17           H  
ATOM    235  N   GLU A  14      11.820  15.794   0.859  1.00  2.97           N  
ATOM    236  CA  GLU A  14      10.710  14.985   1.357  1.00  2.97           C  
ATOM    237  C   GLU A  14       9.507  14.904   0.409  1.00  2.97           C  
ATOM    238  O   GLU A  14       8.419  14.503   0.833  1.00  2.97           O  
ATOM    239  CB  GLU A  14      10.261  15.517   2.720  1.00  2.97           C  
ATOM    240  CG  GLU A  14      11.341  15.423   3.806  1.00  2.97           C  
ATOM    241  CD  GLU A  14      10.892  15.935   5.162  1.00  2.97           C  
ATOM    242  OE1 GLU A  14       9.774  16.379   5.275  1.00  2.97           O  
ATOM    243  OE2 GLU A  14      11.677  15.878   6.080  1.00  2.97           O  
ATOM    244  H   GLU A  14      11.781  16.798   0.974  1.00  2.97           H  
ATOM    245  HA  GLU A  14      11.078  13.969   1.498  1.00  2.97           H  
ATOM    246 1HB  GLU A  14       9.968  16.562   2.624  1.00  2.97           H  
ATOM    247 2HB  GLU A  14       9.389  14.959   3.061  1.00  2.97           H  
ATOM    248 1HG  GLU A  14      11.646  14.382   3.906  1.00  2.97           H  
ATOM    249 2HG  GLU A  14      12.212  15.993   3.479  1.00  2.97           H  
ATOM    250  N   GLU A  15       9.658  15.370  -0.830  1.00  2.66           N  
ATOM    251  CA  GLU A  15       8.540  15.370  -1.771  1.00  2.66           C  
ATOM    252  C   GLU A  15       8.346  14.038  -2.506  1.00  2.66           C  
ATOM    253  O   GLU A  15       9.245  13.208  -2.575  1.00  2.66           O  
ATOM    254  CB  GLU A  15       8.667  16.523  -2.776  1.00  2.66           C  
ATOM    255  CG  GLU A  15       8.555  17.920  -2.132  1.00  2.66           C  
ATOM    256  CD  GLU A  15       8.571  19.077  -3.127  1.00  2.66           C  
ATOM    257  OE1 GLU A  15       8.921  18.877  -4.271  1.00  2.66           O  
ATOM    258  OE2 GLU A  15       8.212  20.161  -2.745  1.00  2.66           O  
ATOM    259  H   GLU A  15      10.572  15.699  -1.149  1.00  2.66           H  
ATOM    260  HA  GLU A  15       7.631  15.552  -1.198  1.00  2.66           H  
ATOM    261 1HB  GLU A  15       9.635  16.459  -3.276  1.00  2.66           H  
ATOM    262 2HB  GLU A  15       7.896  16.436  -3.540  1.00  2.66           H  
ATOM    263 1HG  GLU A  15       7.630  17.963  -1.559  1.00  2.66           H  
ATOM    264 2HG  GLU A  15       9.385  18.039  -1.435  1.00  2.66           H  
ATOM    265  N   ALA A  16       7.151  13.875  -3.090  1.00  2.33           N  
ATOM    266  CA  ALA A  16       6.752  12.716  -3.907  1.00  2.33           C  
ATOM    267  C   ALA A  16       6.648  11.371  -3.176  1.00  2.33           C  
ATOM    268  O   ALA A  16       7.130  10.359  -3.668  1.00  2.33           O  
ATOM    269  CB  ALA A  16       7.718  12.543  -5.064  1.00  2.33           C  
ATOM    270  H   ALA A  16       6.476  14.615  -2.967  1.00  2.33           H  
ATOM    271  HA  ALA A  16       5.765  12.940  -4.314  1.00  2.33           H  
ATOM    272 1HB  ALA A  16       7.378  11.736  -5.698  1.00  2.33           H  
ATOM    273 2HB  ALA A  16       7.757  13.464  -5.641  1.00  2.33           H  
ATOM    274 3HB  ALA A  16       8.699  12.305  -4.703  1.00  2.33           H  
ATOM    275  N   ILE A  17       5.989  11.346  -2.026  1.00  2.06           N  
ATOM    276  CA  ILE A  17       5.743  10.063  -1.362  1.00  2.06           C  
ATOM    277  C   ILE A  17       4.361   9.590  -1.804  1.00  2.06           C  
ATOM    278  O   ILE A  17       3.371  10.301  -1.610  1.00  2.06           O  
ATOM    279  CB  ILE A  17       5.851  10.188   0.161  1.00  2.06           C  
ATOM    280  CG1 ILE A  17       7.293  10.641   0.506  1.00  2.06           C  
ATOM    281  CG2 ILE A  17       5.482   8.865   0.801  1.00  2.06           C  
ATOM    282  CD1 ILE A  17       7.505  11.006   1.936  1.00  2.06           C  
ATOM    283  H   ILE A  17       5.637  12.202  -1.626  1.00  2.06           H  
ATOM    284  HA  ILE A  17       6.478   9.332  -1.697  1.00  2.06           H  
ATOM    285  HB  ILE A  17       5.177  10.965   0.518  1.00  2.06           H  
ATOM    286 1HG1 ILE A  17       7.977   9.847   0.254  1.00  2.06           H  
ATOM    287 2HG1 ILE A  17       7.542  11.516  -0.104  1.00  2.06           H  
ATOM    288 1HG2 ILE A  17       5.560   8.939   1.883  1.00  2.06           H  
ATOM    289 2HG2 ILE A  17       4.459   8.612   0.527  1.00  2.06           H  
ATOM    290 3HG2 ILE A  17       6.146   8.091   0.435  1.00  2.06           H  
ATOM    291 1HD1 ILE A  17       8.544  11.316   2.075  1.00  2.06           H  
ATOM    292 2HD1 ILE A  17       6.843  11.832   2.202  1.00  2.06           H  
ATOM    293 3HD1 ILE A  17       7.292  10.149   2.570  1.00  2.06           H  
ATOM    294  N   LYS A  18       4.317   8.445  -2.501  1.00  1.86           N  
ATOM    295  CA  LYS A  18       3.077   7.998  -3.150  1.00  1.86           C  
ATOM    296  C   LYS A  18       2.761   6.497  -3.091  1.00  1.86           C  
ATOM    297  O   LYS A  18       3.652   5.643  -3.188  1.00  1.86           O  
ATOM    298  CB  LYS A  18       3.113   8.407  -4.631  1.00  1.86           C  
ATOM    299  CG  LYS A  18       3.163   9.905  -4.938  1.00  1.86           C  
ATOM    300  CD  LYS A  18       1.845  10.587  -4.607  1.00  1.86           C  
ATOM    301  CE  LYS A  18       1.884  12.065  -4.958  1.00  1.86           C  
ATOM    302  NZ  LYS A  18       0.625  12.766  -4.557  1.00  1.86           N  
ATOM    303  H   LYS A  18       5.166   7.883  -2.560  1.00  1.86           H  
ATOM    304  HA  LYS A  18       2.250   8.517  -2.667  1.00  1.86           H  
ATOM    305 1HB  LYS A  18       4.007   7.991  -5.079  1.00  1.86           H  
ATOM    306 2HB  LYS A  18       2.253   7.981  -5.147  1.00  1.86           H  
ATOM    307 1HG  LYS A  18       3.978  10.391  -4.415  1.00  1.86           H  
ATOM    308 2HG  LYS A  18       3.333  10.024  -6.002  1.00  1.86           H  
ATOM    309 1HD  LYS A  18       1.040  10.110  -5.166  1.00  1.86           H  
ATOM    310 2HD  LYS A  18       1.635  10.483  -3.543  1.00  1.86           H  
ATOM    311 1HE  LYS A  18       2.728  12.527  -4.445  1.00  1.86           H  
ATOM    312 2HE  LYS A  18       2.023  12.172  -6.033  1.00  1.86           H  
ATOM    313 1HZ  LYS A  18       0.689  13.742  -4.803  1.00  1.86           H  
ATOM    314 2HZ  LYS A  18      -0.159  12.348  -5.035  1.00  1.86           H  
ATOM    315 3HZ  LYS A  18       0.499  12.677  -3.557  1.00  1.86           H  
ATOM    316  N   GLU A  19       1.465   6.160  -3.054  1.00  1.72           N  
ATOM    317  CA  GLU A  19       1.082   4.746  -3.109  1.00  1.72           C  
ATOM    318  C   GLU A  19       1.036   4.239  -4.539  1.00  1.72           C  
ATOM    319  O   GLU A  19      -0.012   4.212  -5.183  1.00  1.72           O  
ATOM    320  CB  GLU A  19      -0.248   4.481  -2.411  1.00  1.72           C  
ATOM    321  CG  GLU A  19      -0.553   2.980  -2.307  1.00  1.72           C  
ATOM    322  CD  GLU A  19      -1.824   2.624  -1.576  1.00  1.72           C  
ATOM    323  OE1 GLU A  19      -2.615   3.490  -1.297  1.00  1.72           O  
ATOM    324  OE2 GLU A  19      -1.979   1.454  -1.279  1.00  1.72           O  
ATOM    325  H   GLU A  19       0.755   6.874  -2.976  1.00  1.72           H  
ATOM    326  HA  GLU A  19       1.825   4.160  -2.609  1.00  1.72           H  
ATOM    327 1HB  GLU A  19      -0.222   4.895  -1.402  1.00  1.72           H  
ATOM    328 2HB  GLU A  19      -1.058   4.964  -2.954  1.00  1.72           H  
ATOM    329 1HG  GLU A  19      -0.597   2.566  -3.314  1.00  1.72           H  
ATOM    330 2HG  GLU A  19       0.281   2.513  -1.798  1.00  1.72           H  
ATOM    331  N   LEU A  20       2.202   3.843  -5.018  1.00  1.63           N  
ATOM    332  CA  LEU A  20       2.361   3.424  -6.399  1.00  1.63           C  
ATOM    333  C   LEU A  20       2.308   1.909  -6.599  1.00  1.63           C  
ATOM    334  O   LEU A  20       2.240   1.444  -7.737  1.00  1.63           O  
ATOM    335  CB  LEU A  20       3.675   3.996  -6.914  1.00  1.63           C  
ATOM    336  CG  LEU A  20       3.731   5.534  -6.807  1.00  1.63           C  
ATOM    337  CD1 LEU A  20       5.051   6.050  -7.219  1.00  1.63           C  
ATOM    338  CD2 LEU A  20       2.647   6.152  -7.664  1.00  1.63           C  
ATOM    339  H   LEU A  20       3.002   3.932  -4.394  1.00  1.63           H  
ATOM    340  HA  LEU A  20       1.550   3.862  -6.977  1.00  1.63           H  
ATOM    341 1HB  LEU A  20       4.493   3.584  -6.331  1.00  1.63           H  
ATOM    342 2HB  LEU A  20       3.810   3.713  -7.960  1.00  1.63           H  
ATOM    343  HG  LEU A  20       3.582   5.800  -5.778  1.00  1.63           H  
ATOM    344 1HD1 LEU A  20       5.062   7.123  -7.105  1.00  1.63           H  
ATOM    345 2HD1 LEU A  20       5.833   5.612  -6.597  1.00  1.63           H  
ATOM    346 3HD1 LEU A  20       5.199   5.798  -8.257  1.00  1.63           H  
ATOM    347 1HD2 LEU A  20       2.681   7.238  -7.568  1.00  1.63           H  
ATOM    348 2HD2 LEU A  20       2.809   5.876  -8.707  1.00  1.63           H  
ATOM    349 3HD2 LEU A  20       1.672   5.787  -7.337  1.00  1.63           H  
ATOM    350  N   VAL A  21       2.319   1.133  -5.500  1.00  1.57           N  
ATOM    351  CA  VAL A  21       2.246  -0.343  -5.505  1.00  1.57           C  
ATOM    352  C   VAL A  21       3.441  -1.054  -6.177  1.00  1.57           C  
ATOM    353  O   VAL A  21       4.178  -1.806  -5.532  1.00  1.57           O  
ATOM    354  CB  VAL A  21       0.920  -0.808  -6.149  1.00  1.57           C  
ATOM    355  CG1 VAL A  21       0.893  -2.330  -6.268  1.00  1.57           C  
ATOM    356  CG2 VAL A  21      -0.242  -0.286  -5.304  1.00  1.57           C  
ATOM    357  H   VAL A  21       2.397   1.575  -4.586  1.00  1.57           H  
ATOM    358  HA  VAL A  21       2.209  -0.662  -4.471  1.00  1.57           H  
ATOM    359  HB  VAL A  21       0.837  -0.414  -7.155  1.00  1.57           H  
ATOM    360 1HG1 VAL A  21      -0.045  -2.638  -6.729  1.00  1.57           H  
ATOM    361 2HG1 VAL A  21       1.720  -2.674  -6.883  1.00  1.57           H  
ATOM    362 3HG1 VAL A  21       0.972  -2.773  -5.278  1.00  1.57           H  
ATOM    363 1HG2 VAL A  21      -1.185  -0.596  -5.752  1.00  1.57           H  
ATOM    364 2HG2 VAL A  21      -0.172  -0.688  -4.300  1.00  1.57           H  
ATOM    365 3HG2 VAL A  21      -0.206   0.806  -5.261  1.00  1.57           H  
ATOM    366  N   ASP A  22       3.620  -0.817  -7.467  1.00  1.52           N  
ATOM    367  CA  ASP A  22       4.704  -1.381  -8.259  1.00  1.52           C  
ATOM    368  C   ASP A  22       6.004  -0.586  -8.180  1.00  1.52           C  
ATOM    369  O   ASP A  22       6.056   0.583  -8.564  1.00  1.52           O  
ATOM    370  CB  ASP A  22       4.256  -1.509  -9.713  1.00  1.52           C  
ATOM    371  CG  ASP A  22       5.313  -2.072 -10.635  1.00  1.52           C  
ATOM    372  OD1 ASP A  22       5.711  -3.197 -10.477  1.00  1.52           O  
ATOM    373  OD2 ASP A  22       5.748  -1.322 -11.504  1.00  1.52           O  
ATOM    374  H   ASP A  22       2.969  -0.175  -7.903  1.00  1.52           H  
ATOM    375  HA  ASP A  22       4.904  -2.383  -7.880  1.00  1.52           H  
ATOM    376 1HB  ASP A  22       3.384  -2.162  -9.757  1.00  1.52           H  
ATOM    377 2HB  ASP A  22       3.938  -0.535 -10.076  1.00  1.52           H  
ATOM    378  N   ALA A  23       7.073  -1.239  -7.713  1.00  1.46           N  
ATOM    379  CA  ALA A  23       8.376  -0.583  -7.583  1.00  1.46           C  
ATOM    380  C   ALA A  23       8.881  -0.091  -8.937  1.00  1.46           C  
ATOM    381  O   ALA A  23       9.546   0.937  -9.007  1.00  1.46           O  
ATOM    382  CB  ALA A  23       9.401  -1.515  -6.961  1.00  1.46           C  
ATOM    383  H   ALA A  23       6.969  -2.202  -7.423  1.00  1.46           H  
ATOM    384  HA  ALA A  23       8.253   0.279  -6.934  1.00  1.46           H  
ATOM    385 1HB  ALA A  23      10.348  -0.990  -6.848  1.00  1.46           H  
ATOM    386 2HB  ALA A  23       9.052  -1.838  -5.980  1.00  1.46           H  
ATOM    387 3HB  ALA A  23       9.541  -2.384  -7.599  1.00  1.46           H  
ATOM    388  N   GLY A  24       8.572  -0.820 -10.013  1.00  1.40           N  
ATOM    389  CA  GLY A  24       8.997  -0.431 -11.356  1.00  1.40           C  
ATOM    390  C   GLY A  24       8.436   0.949 -11.674  1.00  1.40           C  
ATOM    391  O   GLY A  24       9.175   1.883 -12.014  1.00  1.40           O  
ATOM    392  H   GLY A  24       8.002  -1.654  -9.907  1.00  1.40           H  
ATOM    393 1HA  GLY A  24      10.085  -0.420 -11.416  1.00  1.40           H  
ATOM    394 2HA  GLY A  24       8.623  -1.158 -12.077  1.00  1.40           H  
ATOM    395  N   THR A  25       7.123   1.071 -11.521  1.00  1.34           N  
ATOM    396  CA  THR A  25       6.409   2.310 -11.735  1.00  1.34           C  
ATOM    397  C   THR A  25       6.960   3.394 -10.828  1.00  1.34           C  
ATOM    398  O   THR A  25       7.163   4.528 -11.270  1.00  1.34           O  
ATOM    399  CB  THR A  25       4.920   2.121 -11.440  1.00  1.34           C  
ATOM    400  OG1 THR A  25       4.395   1.117 -12.323  1.00  1.34           O  
ATOM    401  CG2 THR A  25       4.167   3.440 -11.600  1.00  1.34           C  
ATOM    402  H   THR A  25       6.586   0.236 -11.278  1.00  1.34           H  
ATOM    403  HA  THR A  25       6.539   2.619 -12.771  1.00  1.34           H  
ATOM    404  HB  THR A  25       4.801   1.778 -10.415  1.00  1.34           H  
ATOM    405  HG1 THR A  25       4.839   0.244 -12.101  1.00  1.34           H  
ATOM    406 1HG2 THR A  25       3.113   3.282 -11.376  1.00  1.34           H  
ATOM    407 2HG2 THR A  25       4.580   4.177 -10.907  1.00  1.34           H  
ATOM    408 3HG2 THR A  25       4.274   3.800 -12.622  1.00  1.34           H  
ATOM    409  N   ALA A  26       7.202   3.054  -9.557  1.00  1.30           N  
ATOM    410  CA  ALA A  26       7.743   4.019  -8.618  1.00  1.30           C  
ATOM    411  C   ALA A  26       9.086   4.542  -9.073  1.00  1.30           C  
ATOM    412  O   ALA A  26       9.316   5.749  -9.040  1.00  1.30           O  
ATOM    413  CB  ALA A  26       7.877   3.396  -7.246  1.00  1.30           C  
ATOM    414  H   ALA A  26       6.987   2.108  -9.241  1.00  1.30           H  
ATOM    415  HA  ALA A  26       7.074   4.855  -8.579  1.00  1.30           H  
ATOM    416 1HB  ALA A  26       8.257   4.132  -6.547  1.00  1.30           H  
ATOM    417 2HB  ALA A  26       6.904   3.041  -6.912  1.00  1.30           H  
ATOM    418 3HB  ALA A  26       8.560   2.568  -7.301  1.00  1.30           H  
ATOM    419  N   GLU A  27       9.944   3.674  -9.601  1.00  1.29           N  
ATOM    420  CA  GLU A  27      11.232   4.145 -10.070  1.00  1.29           C  
ATOM    421  C   GLU A  27      11.034   5.150 -11.195  1.00  1.29           C  
ATOM    422  O   GLU A  27      11.641   6.224 -11.195  1.00  1.29           O  
ATOM    423  CB  GLU A  27      12.107   2.993 -10.567  1.00  1.29           C  
ATOM    424  CG  GLU A  27      13.506   3.436 -10.987  1.00  1.29           C  
ATOM    425  CD  GLU A  27      14.437   2.310 -11.422  1.00  1.29           C  
ATOM    426  OE1 GLU A  27      14.388   1.248 -10.852  1.00  1.29           O  
ATOM    427  OE2 GLU A  27      15.208   2.537 -12.342  1.00  1.29           O  
ATOM    428  H   GLU A  27       9.723   2.679  -9.624  1.00  1.29           H  
ATOM    429  HA  GLU A  27      11.740   4.644  -9.246  1.00  1.29           H  
ATOM    430 1HB  GLU A  27      12.160   2.206  -9.837  1.00  1.29           H  
ATOM    431 2HB  GLU A  27      11.640   2.559 -11.448  1.00  1.29           H  
ATOM    432 1HG  GLU A  27      13.378   4.122 -11.820  1.00  1.29           H  
ATOM    433 2HG  GLU A  27      13.963   3.988 -10.166  1.00  1.29           H  
ATOM    434  N   LYS A  28      10.161   4.818 -12.154  1.00  1.31           N  
ATOM    435  CA  LYS A  28       9.918   5.718 -13.277  1.00  1.31           C  
ATOM    436  C   LYS A  28       9.387   7.062 -12.809  1.00  1.31           C  
ATOM    437  O   LYS A  28       9.901   8.114 -13.197  1.00  1.31           O  
ATOM    438  CB  LYS A  28       8.933   5.107 -14.268  1.00  1.31           C  
ATOM    439  CG  LYS A  28       8.639   6.001 -15.480  1.00  1.31           C  
ATOM    440  CD  LYS A  28       7.687   5.323 -16.460  1.00  1.31           C  
ATOM    441  CE  LYS A  28       7.355   6.237 -17.635  1.00  1.31           C  
ATOM    442  NZ  LYS A  28       6.434   5.579 -18.606  1.00  1.31           N  
ATOM    443  H   LYS A  28       9.680   3.915 -12.097  1.00  1.31           H  
ATOM    444  HA  LYS A  28      10.865   5.891 -13.788  1.00  1.31           H  
ATOM    445 1HB  LYS A  28       9.320   4.153 -14.624  1.00  1.31           H  
ATOM    446 2HB  LYS A  28       7.989   4.904 -13.761  1.00  1.31           H  
ATOM    447 1HG  LYS A  28       8.187   6.932 -15.134  1.00  1.31           H  
ATOM    448 2HG  LYS A  28       9.569   6.240 -15.992  1.00  1.31           H  
ATOM    449 1HD  LYS A  28       8.145   4.408 -16.840  1.00  1.31           H  
ATOM    450 2HD  LYS A  28       6.765   5.060 -15.942  1.00  1.31           H  
ATOM    451 1HE  LYS A  28       6.883   7.142 -17.258  1.00  1.31           H  
ATOM    452 2HE  LYS A  28       8.277   6.507 -18.149  1.00  1.31           H  
ATOM    453 1HZ  LYS A  28       6.236   6.213 -19.367  1.00  1.31           H  
ATOM    454 2HZ  LYS A  28       6.868   4.742 -18.969  1.00  1.31           H  
ATOM    455 3HZ  LYS A  28       5.571   5.334 -18.140  1.00  1.31           H  
ATOM    456  N   TYR A  29       8.367   7.024 -11.956  1.00  1.35           N  
ATOM    457  CA  TYR A  29       7.757   8.231 -11.431  1.00  1.35           C  
ATOM    458  C   TYR A  29       8.807   9.079 -10.742  1.00  1.35           C  
ATOM    459  O   TYR A  29       8.902  10.284 -10.976  1.00  1.35           O  
ATOM    460  CB  TYR A  29       6.589   7.878 -10.506  1.00  1.35           C  
ATOM    461  CG  TYR A  29       5.943   9.062  -9.823  1.00  1.35           C  
ATOM    462  CD1 TYR A  29       5.093   9.907 -10.507  1.00  1.35           C  
ATOM    463  CD2 TYR A  29       6.179   9.266  -8.503  1.00  1.35           C  
ATOM    464  CE1 TYR A  29       4.504  10.969  -9.840  1.00  1.35           C  
ATOM    465  CE2 TYR A  29       5.600  10.308  -7.824  1.00  1.35           C  
ATOM    466  CZ  TYR A  29       4.767  11.164  -8.487  1.00  1.35           C  
ATOM    467  OH  TYR A  29       4.176  12.210  -7.819  1.00  1.35           O  
ATOM    468  H   TYR A  29       8.000   6.119 -11.662  1.00  1.35           H  
ATOM    469  HA  TYR A  29       7.364   8.808 -12.264  1.00  1.35           H  
ATOM    470 1HB  TYR A  29       5.824   7.345 -11.072  1.00  1.35           H  
ATOM    471 2HB  TYR A  29       6.949   7.197  -9.732  1.00  1.35           H  
ATOM    472  HD1 TYR A  29       4.891   9.743 -11.566  1.00  1.35           H  
ATOM    473  HD2 TYR A  29       6.823   8.580  -8.001  1.00  1.35           H  
ATOM    474  HE1 TYR A  29       3.836  11.643 -10.374  1.00  1.35           H  
ATOM    475  HE2 TYR A  29       5.798  10.448  -6.764  1.00  1.35           H  
ATOM    476  HH  TYR A  29       3.798  12.821  -8.458  1.00  1.35           H  
ATOM    477  N   PHE A  30       9.591   8.460  -9.881  1.00  1.41           N  
ATOM    478  CA  PHE A  30      10.614   9.165  -9.147  1.00  1.41           C  
ATOM    479  C   PHE A  30      11.668   9.781 -10.051  1.00  1.41           C  
ATOM    480  O   PHE A  30      12.118  10.900  -9.791  1.00  1.41           O  
ATOM    481  CB  PHE A  30      11.227   8.220  -8.167  1.00  1.41           C  
ATOM    482  CG  PHE A  30      10.257   7.928  -7.065  1.00  1.41           C  
ATOM    483  CD1 PHE A  30       9.202   8.775  -6.810  1.00  1.41           C  
ATOM    484  CD2 PHE A  30      10.373   6.824  -6.319  1.00  1.41           C  
ATOM    485  CE1 PHE A  30       8.305   8.496  -5.812  1.00  1.41           C  
ATOM    486  CE2 PHE A  30       9.477   6.543  -5.313  1.00  1.41           C  
ATOM    487  CZ  PHE A  30       8.443   7.381  -5.061  1.00  1.41           C  
ATOM    488  H   PHE A  30       9.477   7.460  -9.719  1.00  1.41           H  
ATOM    489  HA  PHE A  30      10.135   9.971  -8.595  1.00  1.41           H  
ATOM    490 1HB  PHE A  30      11.479   7.282  -8.666  1.00  1.41           H  
ATOM    491 2HB  PHE A  30      12.128   8.636  -7.775  1.00  1.41           H  
ATOM    492  HD1 PHE A  30       9.077   9.676  -7.410  1.00  1.41           H  
ATOM    493  HD2 PHE A  30      11.184   6.166  -6.539  1.00  1.41           H  
ATOM    494  HE1 PHE A  30       7.483   9.170  -5.629  1.00  1.41           H  
ATOM    495  HE2 PHE A  30       9.589   5.664  -4.724  1.00  1.41           H  
ATOM    496  HZ  PHE A  30       7.731   7.163  -4.267  1.00  1.41           H  
ATOM    497  N   LYS A  31      12.066   9.079 -11.120  1.00  1.47           N  
ATOM    498  CA  LYS A  31      13.015   9.663 -12.059  1.00  1.47           C  
ATOM    499  C   LYS A  31      12.401  10.897 -12.703  1.00  1.47           C  
ATOM    500  O   LYS A  31      13.073  11.917 -12.859  1.00  1.47           O  
ATOM    501  CB  LYS A  31      13.448   8.644 -13.125  1.00  1.47           C  
ATOM    502  CG  LYS A  31      14.398   7.566 -12.622  1.00  1.47           C  
ATOM    503  CD  LYS A  31      14.736   6.539 -13.664  1.00  1.47           C  
ATOM    504  CE  LYS A  31      15.772   5.560 -13.118  1.00  1.47           C  
ATOM    505  NZ  LYS A  31      16.042   4.439 -14.065  1.00  1.47           N  
ATOM    506  H   LYS A  31      11.708   8.136 -11.281  1.00  1.47           H  
ATOM    507  HA  LYS A  31      13.899   9.979 -11.513  1.00  1.47           H  
ATOM    508 1HB  LYS A  31      12.562   8.144 -13.520  1.00  1.47           H  
ATOM    509 2HB  LYS A  31      13.929   9.165 -13.951  1.00  1.47           H  
ATOM    510 1HG  LYS A  31      15.321   8.032 -12.373  1.00  1.47           H  
ATOM    511 2HG  LYS A  31      13.993   7.079 -11.736  1.00  1.47           H  
ATOM    512 1HD  LYS A  31      13.833   5.986 -13.930  1.00  1.47           H  
ATOM    513 2HD  LYS A  31      15.129   7.024 -14.552  1.00  1.47           H  
ATOM    514 1HE  LYS A  31      16.702   6.095 -12.928  1.00  1.47           H  
ATOM    515 2HE  LYS A  31      15.416   5.160 -12.183  1.00  1.47           H  
ATOM    516 1HZ  LYS A  31      16.725   3.809 -13.655  1.00  1.47           H  
ATOM    517 2HZ  LYS A  31      15.180   3.927 -14.238  1.00  1.47           H  
ATOM    518 3HZ  LYS A  31      16.394   4.803 -14.934  1.00  1.47           H  
ATOM    519  N   LEU A  32      11.104  10.844 -13.011  1.00  1.56           N  
ATOM    520  CA  LEU A  32      10.429  11.988 -13.606  1.00  1.56           C  
ATOM    521  C   LEU A  32      10.399  13.171 -12.627  1.00  1.56           C  
ATOM    522  O   LEU A  32      10.595  14.320 -13.038  1.00  1.56           O  
ATOM    523  CB  LEU A  32       9.020  11.583 -14.054  1.00  1.56           C  
ATOM    524  CG  LEU A  32       8.988  10.590 -15.233  1.00  1.56           C  
ATOM    525  CD1 LEU A  32       7.568  10.104 -15.454  1.00  1.56           C  
ATOM    526  CD2 LEU A  32       9.536  11.271 -16.470  1.00  1.56           C  
ATOM    527  H   LEU A  32      10.588   9.973 -12.866  1.00  1.56           H  
ATOM    528  HA  LEU A  32      10.987  12.292 -14.488  1.00  1.56           H  
ATOM    529 1HB  LEU A  32       8.502  11.127 -13.223  1.00  1.56           H  
ATOM    530 2HB  LEU A  32       8.475  12.476 -14.349  1.00  1.56           H  
ATOM    531  HG  LEU A  32       9.607   9.730 -15.001  1.00  1.56           H  
ATOM    532 1HD1 LEU A  32       7.553   9.398 -16.279  1.00  1.56           H  
ATOM    533 2HD1 LEU A  32       7.213   9.612 -14.550  1.00  1.56           H  
ATOM    534 3HD1 LEU A  32       6.925  10.950 -15.685  1.00  1.56           H  
ATOM    535 1HD2 LEU A  32       9.525  10.570 -17.304  1.00  1.56           H  
ATOM    536 2HD2 LEU A  32       8.920  12.137 -16.714  1.00  1.56           H  
ATOM    537 3HD2 LEU A  32      10.559  11.595 -16.281  1.00  1.56           H  
ATOM    538  N   ILE A  33      10.237  12.891 -11.326  1.00  1.66           N  
ATOM    539  CA  ILE A  33      10.238  13.965 -10.333  1.00  1.66           C  
ATOM    540  C   ILE A  33      11.635  14.542 -10.205  1.00  1.66           C  
ATOM    541  O   ILE A  33      11.822  15.757 -10.207  1.00  1.66           O  
ATOM    542  CB  ILE A  33       9.818  13.475  -8.935  1.00  1.66           C  
ATOM    543  CG1 ILE A  33       8.372  12.945  -8.944  1.00  1.66           C  
ATOM    544  CG2 ILE A  33      10.008  14.604  -7.913  1.00  1.66           C  
ATOM    545  CD1 ILE A  33       7.355  13.955  -9.359  1.00  1.66           C  
ATOM    546  H   ILE A  33      10.059  11.925 -11.047  1.00  1.66           H  
ATOM    547  HA  ILE A  33       9.559  14.750 -10.661  1.00  1.66           H  
ATOM    548  HB  ILE A  33      10.457  12.638  -8.652  1.00  1.66           H  
ATOM    549 1HG1 ILE A  33       8.309  12.119  -9.621  1.00  1.66           H  
ATOM    550 2HG1 ILE A  33       8.123  12.589  -7.953  1.00  1.66           H  
ATOM    551 1HG2 ILE A  33       9.745  14.247  -6.920  1.00  1.66           H  
ATOM    552 2HG2 ILE A  33      11.049  14.921  -7.920  1.00  1.66           H  
ATOM    553 3HG2 ILE A  33       9.372  15.448  -8.177  1.00  1.66           H  
ATOM    554 1HD1 ILE A  33       6.367  13.504  -9.343  1.00  1.66           H  
ATOM    555 2HD1 ILE A  33       7.379  14.799  -8.670  1.00  1.66           H  
ATOM    556 3HD1 ILE A  33       7.579  14.299 -10.367  1.00  1.66           H  
ATOM    557  N   ALA A  34      12.631  13.674 -10.117  1.00  1.79           N  
ATOM    558  CA  ALA A  34      13.998  14.134 -10.004  1.00  1.79           C  
ATOM    559  C   ALA A  34      14.364  14.978 -11.224  1.00  1.79           C  
ATOM    560  O   ALA A  34      15.028  16.008 -11.097  1.00  1.79           O  
ATOM    561  CB  ALA A  34      14.905  12.945  -9.864  1.00  1.79           C  
ATOM    562  H   ALA A  34      12.435  12.676 -10.121  1.00  1.79           H  
ATOM    563  HA  ALA A  34      14.083  14.763  -9.118  1.00  1.79           H  
ATOM    564 1HB  ALA A  34      15.937  13.257  -9.773  1.00  1.79           H  
ATOM    565 2HB  ALA A  34      14.617  12.369  -8.985  1.00  1.79           H  
ATOM    566 3HB  ALA A  34      14.773  12.348 -10.745  1.00  1.79           H  
ATOM    567  N   ASN A  35      13.873  14.587 -12.406  1.00  1.93           N  
ATOM    568  CA  ASN A  35      14.134  15.353 -13.613  1.00  1.93           C  
ATOM    569  C   ASN A  35      13.440  16.715 -13.532  1.00  1.93           C  
ATOM    570  O   ASN A  35      14.032  17.747 -13.845  1.00  1.93           O  
ATOM    571  CB  ASN A  35      13.663  14.585 -14.832  1.00  1.93           C  
ATOM    572  CG  ASN A  35      14.535  13.393 -15.151  1.00  1.93           C  
ATOM    573  OD1 ASN A  35      15.697  13.303 -14.733  1.00  1.93           O  
ATOM    574  ND2 ASN A  35      13.986  12.465 -15.894  1.00  1.93           N  
ATOM    575  H   ASN A  35      13.343  13.720 -12.478  1.00  1.93           H  
ATOM    576  HA  ASN A  35      15.207  15.527 -13.693  1.00  1.93           H  
ATOM    577 1HB  ASN A  35      12.647  14.236 -14.664  1.00  1.93           H  
ATOM    578 2HB  ASN A  35      13.640  15.249 -15.694  1.00  1.93           H  
ATOM    579 1HD2 ASN A  35      14.506  11.650 -16.140  1.00  1.93           H  
ATOM    580 2HD2 ASN A  35      13.047  12.575 -16.212  1.00  1.93           H  
ATOM    581  N   ALA A  36      12.208  16.746 -13.013  1.00  2.05           N  
ATOM    582  CA  ALA A  36      11.457  17.996 -12.856  1.00  2.05           C  
ATOM    583  C   ALA A  36      12.202  18.972 -11.947  1.00  2.05           C  
ATOM    584  O   ALA A  36      12.174  20.187 -12.156  1.00  2.05           O  
ATOM    585  CB  ALA A  36      10.075  17.720 -12.285  1.00  2.05           C  
ATOM    586  H   ALA A  36      11.749  15.870 -12.767  1.00  2.05           H  
ATOM    587  HA  ALA A  36      11.355  18.453 -13.838  1.00  2.05           H  
ATOM    588 1HB  ALA A  36       9.525  18.654 -12.200  1.00  2.05           H  
ATOM    589 2HB  ALA A  36       9.542  17.037 -12.946  1.00  2.05           H  
ATOM    590 3HB  ALA A  36      10.171  17.268 -11.304  1.00  2.05           H  
ATOM    591  N   LYS A  37      12.903  18.421 -10.956  1.00  2.12           N  
ATOM    592  CA  LYS A  37      13.669  19.190  -9.982  1.00  2.12           C  
ATOM    593  C   LYS A  37      15.114  19.408 -10.476  1.00  2.12           C  
ATOM    594  O   LYS A  37      15.944  19.978  -9.766  1.00  2.12           O  
ATOM    595  CB  LYS A  37      13.678  18.474  -8.627  1.00  2.12           C  
ATOM    596  CG  LYS A  37      12.289  18.172  -8.024  1.00  2.12           C  
ATOM    597  CD  LYS A  37      11.485  19.373  -7.623  1.00  2.12           C  
ATOM    598  CE  LYS A  37      10.127  18.890  -7.081  1.00  2.12           C  
ATOM    599  NZ  LYS A  37       9.220  20.007  -6.669  1.00  2.12           N  
ATOM    600  H   LYS A  37      12.850  17.406 -10.840  1.00  2.12           H  
ATOM    601  HA  LYS A  37      13.201  20.167  -9.865  1.00  2.12           H  
ATOM    602 1HB  LYS A  37      14.177  17.516  -8.736  1.00  2.12           H  
ATOM    603 2HB  LYS A  37      14.235  19.066  -7.915  1.00  2.12           H  
ATOM    604 1HG  LYS A  37      11.704  17.635  -8.751  1.00  2.12           H  
ATOM    605 2HG  LYS A  37      12.410  17.533  -7.152  1.00  2.12           H  
ATOM    606 1HD  LYS A  37      12.010  19.933  -6.849  1.00  2.12           H  
ATOM    607 2HD  LYS A  37      11.325  20.020  -8.486  1.00  2.12           H  
ATOM    608 1HE  LYS A  37       9.638  18.320  -7.870  1.00  2.12           H  
ATOM    609 2HE  LYS A  37      10.295  18.231  -6.231  1.00  2.12           H  
ATOM    610 1HZ  LYS A  37       8.333  19.615  -6.349  1.00  2.12           H  
ATOM    611 2HZ  LYS A  37       9.633  20.546  -5.918  1.00  2.12           H  
ATOM    612 3HZ  LYS A  37       9.048  20.608  -7.453  1.00  2.12           H  
ATOM    613  N   THR A  38      15.401  18.966 -11.711  1.00  2.12           N  
ATOM    614  CA  THR A  38      16.697  19.014 -12.400  1.00  2.12           C  
ATOM    615  C   THR A  38      17.861  18.436 -11.604  1.00  2.12           C  
ATOM    616  O   THR A  38      18.934  19.036 -11.549  1.00  2.12           O  
ATOM    617  CB  THR A  38      17.057  20.459 -12.797  1.00  2.12           C  
ATOM    618  OG1 THR A  38      17.380  21.234 -11.622  1.00  2.12           O  
ATOM    619  CG2 THR A  38      15.862  21.094 -13.501  1.00  2.12           C  
ATOM    620  H   THR A  38      14.658  18.539 -12.251  1.00  2.12           H  
ATOM    621  HA  THR A  38      16.601  18.426 -13.314  1.00  2.12           H  
ATOM    622  HB  THR A  38      17.911  20.457 -13.472  1.00  2.12           H  
ATOM    623  HG1 THR A  38      16.927  20.861 -10.843  1.00  2.12           H  
ATOM    624 1HG2 THR A  38      16.108  22.114 -13.789  1.00  2.12           H  
ATOM    625 2HG2 THR A  38      15.617  20.512 -14.390  1.00  2.12           H  
ATOM    626 3HG2 THR A  38      15.001  21.105 -12.834  1.00  2.12           H  
ATOM    627  N   VAL A  39      17.659  17.252 -11.030  1.00  2.03           N  
ATOM    628  CA  VAL A  39      18.690  16.614 -10.217  1.00  2.03           C  
ATOM    629  C   VAL A  39      19.581  15.677 -11.017  1.00  2.03           C  
ATOM    630  O   VAL A  39      19.184  14.555 -11.346  1.00  2.03           O  
ATOM    631  CB  VAL A  39      18.001  15.759  -9.157  1.00  2.03           C  
ATOM    632  CG1 VAL A  39      18.996  15.095  -8.250  1.00  2.03           C  
ATOM    633  CG2 VAL A  39      17.078  16.567  -8.433  1.00  2.03           C  
ATOM    634  H   VAL A  39      16.744  16.808 -11.127  1.00  2.03           H  
ATOM    635  HA  VAL A  39      19.301  17.390  -9.752  1.00  2.03           H  
ATOM    636  HB  VAL A  39      17.455  14.973  -9.659  1.00  2.03           H  
ATOM    637 1HG1 VAL A  39      18.469  14.486  -7.521  1.00  2.03           H  
ATOM    638 2HG1 VAL A  39      19.669  14.475  -8.833  1.00  2.03           H  
ATOM    639 3HG1 VAL A  39      19.564  15.868  -7.732  1.00  2.03           H  
ATOM    640 1HG2 VAL A  39      16.565  15.937  -7.722  1.00  2.03           H  
ATOM    641 2HG2 VAL A  39      17.630  17.358  -7.930  1.00  2.03           H  
ATOM    642 3HG2 VAL A  39      16.366  16.998  -9.122  1.00  2.03           H  
ATOM    643  N   GLU A  40      20.815  16.075 -11.293  1.00  1.89           N  
ATOM    644  CA  GLU A  40      21.685  15.222 -12.101  1.00  1.89           C  
ATOM    645  C   GLU A  40      22.442  14.280 -11.182  1.00  1.89           C  
ATOM    646  O   GLU A  40      23.659  14.386 -11.016  1.00  1.89           O  
ATOM    647  CB  GLU A  40      22.649  16.061 -12.938  1.00  1.89           C  
ATOM    648  CG  GLU A  40      21.954  16.971 -13.955  1.00  1.89           C  
ATOM    649  CD  GLU A  40      22.912  17.772 -14.816  1.00  1.89           C  
ATOM    650  OE1 GLU A  40      24.095  17.729 -14.571  1.00  1.89           O  
ATOM    651  OE2 GLU A  40      22.451  18.426 -15.724  1.00  1.89           O  
ATOM    652  H   GLU A  40      21.155  16.977 -10.943  1.00  1.89           H  
ATOM    653  HA  GLU A  40      21.070  14.624 -12.775  1.00  1.89           H  
ATOM    654 1HB  GLU A  40      23.245  16.692 -12.274  1.00  1.89           H  
ATOM    655 2HB  GLU A  40      23.333  15.407 -13.475  1.00  1.89           H  
ATOM    656 1HG  GLU A  40      21.329  16.356 -14.601  1.00  1.89           H  
ATOM    657 2HG  GLU A  40      21.300  17.657 -13.413  1.00  1.89           H  
ATOM    658  N   GLY A  41      21.694  13.376 -10.574  1.00  1.74           N  
ATOM    659  CA  GLY A  41      22.231  12.507  -9.546  1.00  1.74           C  
ATOM    660  C   GLY A  41      22.331  11.037  -9.896  1.00  1.74           C  
ATOM    661  O   GLY A  41      22.303  10.641 -11.063  1.00  1.74           O  
ATOM    662  H   GLY A  41      20.703  13.365 -10.815  1.00  1.74           H  
ATOM    663 1HA  GLY A  41      23.218  12.867  -9.258  1.00  1.74           H  
ATOM    664 2HA  GLY A  41      21.605  12.609  -8.663  1.00  1.74           H  
ATOM    665  N   VAL A  42      22.448  10.234  -8.847  1.00  1.60           N  
ATOM    666  CA  VAL A  42      22.549   8.788  -8.930  1.00  1.60           C  
ATOM    667  C   VAL A  42      21.412   8.143  -8.158  1.00  1.60           C  
ATOM    668  O   VAL A  42      21.149   8.511  -7.012  1.00  1.60           O  
ATOM    669  CB  VAL A  42      23.898   8.306  -8.361  1.00  1.60           C  
ATOM    670  CG1 VAL A  42      23.970   6.781  -8.405  1.00  1.60           C  
ATOM    671  CG2 VAL A  42      25.035   8.925  -9.169  1.00  1.60           C  
ATOM    672  H   VAL A  42      22.515  10.685  -7.939  1.00  1.60           H  
ATOM    673  HA  VAL A  42      22.480   8.489  -9.975  1.00  1.60           H  
ATOM    674  HB  VAL A  42      23.980   8.613  -7.317  1.00  1.60           H  
ATOM    675 1HG1 VAL A  42      24.923   6.452  -7.994  1.00  1.60           H  
ATOM    676 2HG1 VAL A  42      23.158   6.352  -7.815  1.00  1.60           H  
ATOM    677 3HG1 VAL A  42      23.884   6.444  -9.437  1.00  1.60           H  
ATOM    678 1HG2 VAL A  42      25.990   8.594  -8.765  1.00  1.60           H  
ATOM    679 2HG2 VAL A  42      24.951   8.614 -10.210  1.00  1.60           H  
ATOM    680 3HG2 VAL A  42      24.977  10.012  -9.111  1.00  1.60           H  
ATOM    681  N   TRP A  43      20.724   7.200  -8.796  1.00  1.51           N  
ATOM    682  CA  TRP A  43      19.592   6.506  -8.183  1.00  1.51           C  
ATOM    683  C   TRP A  43      19.949   5.212  -7.453  1.00  1.51           C  
ATOM    684  O   TRP A  43      20.640   4.344  -7.994  1.00  1.51           O  
ATOM    685  CB  TRP A  43      18.554   6.186  -9.261  1.00  1.51           C  
ATOM    686  CG  TRP A  43      17.734   7.349  -9.717  1.00  1.51           C  
ATOM    687  CD1 TRP A  43      16.434   7.588  -9.380  1.00  1.51           C  
ATOM    688  CD2 TRP A  43      18.143   8.466 -10.537  1.00  1.51           C  
ATOM    689  NE1 TRP A  43      16.007   8.754  -9.952  1.00  1.51           N  
ATOM    690  CE2 TRP A  43      17.041   9.306 -10.661  1.00  1.51           C  
ATOM    691  CE3 TRP A  43      19.332   8.817 -11.161  1.00  1.51           C  
ATOM    692  CZ2 TRP A  43      17.093  10.469 -11.396  1.00  1.51           C  
ATOM    693  CZ3 TRP A  43      19.375   9.995 -11.890  1.00  1.51           C  
ATOM    694  CH2 TRP A  43      18.283  10.796 -12.002  1.00  1.51           C  
ATOM    695  H   TRP A  43      20.996   6.953  -9.737  1.00  1.51           H  
ATOM    696  HA  TRP A  43      19.139   7.184  -7.463  1.00  1.51           H  
ATOM    697 1HB  TRP A  43      19.058   5.765 -10.130  1.00  1.51           H  
ATOM    698 2HB  TRP A  43      17.874   5.422  -8.880  1.00  1.51           H  
ATOM    699  HD1 TRP A  43      15.823   6.941  -8.750  1.00  1.51           H  
ATOM    700  HE1 TRP A  43      15.083   9.153  -9.860  1.00  1.51           H  
ATOM    701  HE3 TRP A  43      20.213   8.183 -11.084  1.00  1.51           H  
ATOM    702  HZ2 TRP A  43      16.253  11.112 -11.511  1.00  1.51           H  
ATOM    703  HZ3 TRP A  43      20.308  10.265 -12.382  1.00  1.51           H  
ATOM    704  HH2 TRP A  43      18.353  11.715 -12.588  1.00  1.51           H  
ATOM    705  N   THR A  44      19.411   5.086  -6.241  1.00  1.47           N  
ATOM    706  CA  THR A  44      19.535   3.903  -5.391  1.00  1.47           C  
ATOM    707  C   THR A  44      18.159   3.422  -4.930  1.00  1.47           C  
ATOM    708  O   THR A  44      17.313   4.231  -4.553  1.00  1.47           O  
ATOM    709  CB  THR A  44      20.422   4.186  -4.160  1.00  1.47           C  
ATOM    710  OG1 THR A  44      21.739   4.547  -4.596  1.00  1.47           O  
ATOM    711  CG2 THR A  44      20.496   2.967  -3.230  1.00  1.47           C  
ATOM    712  H   THR A  44      18.905   5.892  -5.874  1.00  1.47           H  
ATOM    713  HA  THR A  44      19.995   3.104  -5.971  1.00  1.47           H  
ATOM    714  HB  THR A  44      20.002   5.024  -3.606  1.00  1.47           H  
ATOM    715  HG1 THR A  44      22.033   3.929  -5.273  1.00  1.47           H  
ATOM    716 1HG2 THR A  44      21.126   3.204  -2.375  1.00  1.47           H  
ATOM    717 2HG2 THR A  44      19.501   2.708  -2.875  1.00  1.47           H  
ATOM    718 3HG2 THR A  44      20.920   2.122  -3.769  1.00  1.47           H  
ATOM    719  N   TYR A  45      17.927   2.108  -4.958  1.00  1.48           N  
ATOM    720  CA  TYR A  45      16.648   1.570  -4.483  1.00  1.48           C  
ATOM    721  C   TYR A  45      16.812   0.543  -3.376  1.00  1.48           C  
ATOM    722  O   TYR A  45      17.509  -0.464  -3.533  1.00  1.48           O  
ATOM    723  CB  TYR A  45      15.851   0.946  -5.622  1.00  1.48           C  
ATOM    724  CG  TYR A  45      14.542   0.308  -5.144  1.00  1.48           C  
ATOM    725  CD1 TYR A  45      13.687   1.003  -4.303  1.00  1.48           C  
ATOM    726  CD2 TYR A  45      14.205  -0.964  -5.553  1.00  1.48           C  
ATOM    727  CE1 TYR A  45      12.514   0.432  -3.876  1.00  1.48           C  
ATOM    728  CE2 TYR A  45      13.028  -1.534  -5.123  1.00  1.48           C  
ATOM    729  CZ  TYR A  45      12.188  -0.839  -4.294  1.00  1.48           C  
ATOM    730  OH  TYR A  45      11.030  -1.419  -3.861  1.00  1.48           O  
ATOM    731  H   TYR A  45      18.644   1.480  -5.291  1.00  1.48           H  
ATOM    732  HA  TYR A  45      16.059   2.387  -4.067  1.00  1.48           H  
ATOM    733 1HB  TYR A  45      15.625   1.699  -6.364  1.00  1.48           H  
ATOM    734 2HB  TYR A  45      16.448   0.176  -6.107  1.00  1.48           H  
ATOM    735  HD1 TYR A  45      13.950   2.003  -3.983  1.00  1.48           H  
ATOM    736  HD2 TYR A  45      14.871  -1.519  -6.212  1.00  1.48           H  
ATOM    737  HE1 TYR A  45      11.852   0.984  -3.218  1.00  1.48           H  
ATOM    738  HE2 TYR A  45      12.758  -2.544  -5.440  1.00  1.48           H  
ATOM    739  HH  TYR A  45      11.150  -2.397  -3.784  1.00  1.48           H  
ATOM    740  N   LYS A  46      16.162   0.819  -2.250  1.00  1.51           N  
ATOM    741  CA  LYS A  46      16.183  -0.042  -1.086  1.00  1.51           C  
ATOM    742  C   LYS A  46      14.820  -0.721  -0.882  1.00  1.51           C  
ATOM    743  O   LYS A  46      13.914  -0.182  -0.227  1.00  1.51           O  
ATOM    744  CB  LYS A  46      16.598   0.782   0.123  1.00  1.51           C  
ATOM    745  CG  LYS A  46      18.028   1.330   0.013  1.00  1.51           C  
ATOM    746  CD  LYS A  46      18.417   2.170   1.215  1.00  1.51           C  
ATOM    747  CE  LYS A  46      19.837   2.700   1.079  1.00  1.51           C  
ATOM    748  NZ  LYS A  46      20.226   3.548   2.240  1.00  1.51           N  
ATOM    749  H   LYS A  46      15.618   1.679  -2.199  1.00  1.51           H  
ATOM    750  HA  LYS A  46      16.926  -0.823  -1.245  1.00  1.51           H  
ATOM    751 1HB  LYS A  46      15.917   1.627   0.237  1.00  1.51           H  
ATOM    752 2HB  LYS A  46      16.542   0.173   1.020  1.00  1.51           H  
ATOM    753 1HG  LYS A  46      18.728   0.500  -0.087  1.00  1.51           H  
ATOM    754 2HG  LYS A  46      18.102   1.950  -0.878  1.00  1.51           H  
ATOM    755 1HD  LYS A  46      17.741   3.020   1.291  1.00  1.51           H  
ATOM    756 2HD  LYS A  46      18.337   1.576   2.126  1.00  1.51           H  
ATOM    757 1HE  LYS A  46      20.526   1.859   1.007  1.00  1.51           H  
ATOM    758 2HE  LYS A  46      19.910   3.295   0.166  1.00  1.51           H  
ATOM    759 1HZ  LYS A  46      21.172   3.880   2.114  1.00  1.51           H  
ATOM    760 2HZ  LYS A  46      19.597   4.338   2.304  1.00  1.51           H  
ATOM    761 3HZ  LYS A  46      20.172   3.003   3.089  1.00  1.51           H  
ATOM    762  N   ASP A  47      14.678  -1.926  -1.443  1.00  1.54           N  
ATOM    763  CA  ASP A  47      13.398  -2.645  -1.430  1.00  1.54           C  
ATOM    764  C   ASP A  47      12.908  -2.973  -0.030  1.00  1.54           C  
ATOM    765  O   ASP A  47      11.703  -3.000   0.220  1.00  1.54           O  
ATOM    766  CB  ASP A  47      13.482  -3.925  -2.270  1.00  1.54           C  
ATOM    767  CG  ASP A  47      12.100  -4.606  -2.487  1.00  1.54           C  
ATOM    768  OD1 ASP A  47      11.208  -3.998  -3.086  1.00  1.54           O  
ATOM    769  OD2 ASP A  47      11.941  -5.720  -2.055  1.00  1.54           O  
ATOM    770  H   ASP A  47      15.465  -2.324  -1.941  1.00  1.54           H  
ATOM    771  HA  ASP A  47      12.651  -2.004  -1.879  1.00  1.54           H  
ATOM    772 1HB  ASP A  47      13.922  -3.696  -3.240  1.00  1.54           H  
ATOM    773 2HB  ASP A  47      14.141  -4.639  -1.774  1.00  1.54           H  
ATOM    774  N   GLU A  48      13.838  -3.162   0.899  1.00  1.55           N  
ATOM    775  CA  GLU A  48      13.507  -3.498   2.279  1.00  1.55           C  
ATOM    776  C   GLU A  48      12.678  -2.403   2.953  1.00  1.55           C  
ATOM    777  O   GLU A  48      11.935  -2.674   3.899  1.00  1.55           O  
ATOM    778  CB  GLU A  48      14.786  -3.744   3.085  1.00  1.55           C  
ATOM    779  CG  GLU A  48      15.542  -5.011   2.686  1.00  1.55           C  
ATOM    780  CD  GLU A  48      16.821  -5.225   3.469  1.00  1.55           C  
ATOM    781  OE1 GLU A  48      17.201  -4.349   4.210  1.00  1.55           O  
ATOM    782  OE2 GLU A  48      17.414  -6.269   3.323  1.00  1.55           O  
ATOM    783  H   GLU A  48      14.805  -3.101   0.625  1.00  1.55           H  
ATOM    784  HA  GLU A  48      12.916  -4.414   2.275  1.00  1.55           H  
ATOM    785 1HB  GLU A  48      15.459  -2.894   2.962  1.00  1.55           H  
ATOM    786 2HB  GLU A  48      14.540  -3.816   4.144  1.00  1.55           H  
ATOM    787 1HG  GLU A  48      14.890  -5.870   2.839  1.00  1.55           H  
ATOM    788 2HG  GLU A  48      15.777  -4.956   1.623  1.00  1.55           H  
ATOM    789  N   ILE A  49      12.856  -1.157   2.506  1.00  1.52           N  
ATOM    790  CA  ILE A  49      12.147  -0.022   3.072  1.00  1.52           C  
ATOM    791  C   ILE A  49      11.287   0.694   2.023  1.00  1.52           C  
ATOM    792  O   ILE A  49      10.654   1.712   2.319  1.00  1.52           O  
ATOM    793  CB  ILE A  49      13.139   0.938   3.745  1.00  1.52           C  
ATOM    794  CG1 ILE A  49      14.114   1.443   2.725  1.00  1.52           C  
ATOM    795  CG2 ILE A  49      13.874   0.229   4.875  1.00  1.52           C  
ATOM    796  CD1 ILE A  49      14.981   2.573   3.211  1.00  1.52           C  
ATOM    797  H   ILE A  49      13.463  -0.991   1.707  1.00  1.52           H  
ATOM    798  HA  ILE A  49      11.477  -0.392   3.846  1.00  1.52           H  
ATOM    799  HB  ILE A  49      12.598   1.795   4.142  1.00  1.52           H  
ATOM    800 1HG1 ILE A  49      14.749   0.619   2.431  1.00  1.52           H  
ATOM    801 2HG1 ILE A  49      13.561   1.764   1.855  1.00  1.52           H  
ATOM    802 1HG2 ILE A  49      14.568   0.920   5.349  1.00  1.52           H  
ATOM    803 2HG2 ILE A  49      13.151  -0.123   5.611  1.00  1.52           H  
ATOM    804 3HG2 ILE A  49      14.428  -0.621   4.478  1.00  1.52           H  
ATOM    805 1HD1 ILE A  49      15.654   2.877   2.422  1.00  1.52           H  
ATOM    806 2HD1 ILE A  49      14.349   3.416   3.493  1.00  1.52           H  
ATOM    807 3HD1 ILE A  49      15.557   2.244   4.073  1.00  1.52           H  
ATOM    808  N   LYS A  50      11.272   0.160   0.793  1.00  1.45           N  
ATOM    809  CA  LYS A  50      10.488   0.701  -0.324  1.00  1.45           C  
ATOM    810  C   LYS A  50      10.803   2.169  -0.565  1.00  1.45           C  
ATOM    811  O   LYS A  50       9.902   3.002  -0.718  1.00  1.45           O  
ATOM    812  CB  LYS A  50       8.991   0.497  -0.073  1.00  1.45           C  
ATOM    813  CG  LYS A  50       8.604  -0.965   0.179  1.00  1.45           C  
ATOM    814  CD  LYS A  50       8.792  -1.823  -1.077  1.00  1.45           C  
ATOM    815  CE  LYS A  50       8.394  -3.273  -0.830  1.00  1.45           C  
ATOM    816  NZ  LYS A  50       8.559  -4.128  -2.058  1.00  1.45           N  
ATOM    817  H   LYS A  50      11.858  -0.647   0.608  1.00  1.45           H  
ATOM    818  HA  LYS A  50      10.759   0.147  -1.224  1.00  1.45           H  
ATOM    819 1HB  LYS A  50       8.669   1.092   0.783  1.00  1.45           H  
ATOM    820 2HB  LYS A  50       8.422   0.845  -0.932  1.00  1.45           H  
ATOM    821 1HG  LYS A  50       9.234  -1.378   0.971  1.00  1.45           H  
ATOM    822 2HG  LYS A  50       7.566  -1.019   0.496  1.00  1.45           H  
ATOM    823 1HD  LYS A  50       8.182  -1.432  -1.881  1.00  1.45           H  
ATOM    824 2HD  LYS A  50       9.842  -1.798  -1.390  1.00  1.45           H  
ATOM    825 1HE  LYS A  50       9.028  -3.676  -0.039  1.00  1.45           H  
ATOM    826 2HE  LYS A  50       7.355  -3.311  -0.509  1.00  1.45           H  
ATOM    827 1HZ  LYS A  50       8.301  -5.073  -1.848  1.00  1.45           H  
ATOM    828 2HZ  LYS A  50       7.977  -3.776  -2.796  1.00  1.45           H  
ATOM    829 3HZ  LYS A  50       9.544  -4.123  -2.382  1.00  1.45           H  
ATOM    830  N   THR A  51      12.095   2.476  -0.547  1.00  1.38           N  
ATOM    831  CA  THR A  51      12.543   3.844  -0.735  1.00  1.38           C  
ATOM    832  C   THR A  51      13.584   3.996  -1.825  1.00  1.38           C  
ATOM    833  O   THR A  51      14.544   3.226  -1.927  1.00  1.38           O  
ATOM    834  CB  THR A  51      13.101   4.422   0.581  1.00  1.38           C  
ATOM    835  OG1 THR A  51      12.068   4.405   1.595  1.00  1.38           O  
ATOM    836  CG2 THR A  51      13.591   5.862   0.399  1.00  1.38           C  
ATOM    837  H   THR A  51      12.765   1.718  -0.403  1.00  1.38           H  
ATOM    838  HA  THR A  51      11.686   4.448  -1.026  1.00  1.38           H  
ATOM    839  HB  THR A  51      13.930   3.824   0.905  1.00  1.38           H  
ATOM    840  HG1 THR A  51      11.702   3.505   1.703  1.00  1.38           H  
ATOM    841 1HG2 THR A  51      13.970   6.226   1.346  1.00  1.38           H  
ATOM    842 2HG2 THR A  51      14.389   5.900  -0.337  1.00  1.38           H  
ATOM    843 3HG2 THR A  51      12.772   6.497   0.069  1.00  1.38           H  
ATOM    844  N   PHE A  52      13.382   5.013  -2.638  1.00  1.33           N  
ATOM    845  CA  PHE A  52      14.325   5.373  -3.673  1.00  1.33           C  
ATOM    846  C   PHE A  52      15.053   6.636  -3.237  1.00  1.33           C  
ATOM    847  O   PHE A  52      14.438   7.525  -2.646  1.00  1.33           O  
ATOM    848  CB  PHE A  52      13.583   5.619  -4.974  1.00  1.33           C  
ATOM    849  CG  PHE A  52      12.980   4.387  -5.611  1.00  1.33           C  
ATOM    850  CD1 PHE A  52      11.745   3.893  -5.205  1.00  1.33           C  
ATOM    851  CD2 PHE A  52      13.620   3.762  -6.649  1.00  1.33           C  
ATOM    852  CE1 PHE A  52      11.176   2.807  -5.833  1.00  1.33           C  
ATOM    853  CE2 PHE A  52      13.058   2.672  -7.264  1.00  1.33           C  
ATOM    854  CZ  PHE A  52      11.831   2.197  -6.861  1.00  1.33           C  
ATOM    855  H   PHE A  52      12.545   5.583  -2.515  1.00  1.33           H  
ATOM    856  HA  PHE A  52      15.043   4.571  -3.804  1.00  1.33           H  
ATOM    857 1HB  PHE A  52      12.784   6.333  -4.783  1.00  1.33           H  
ATOM    858 2HB  PHE A  52      14.263   6.077  -5.691  1.00  1.33           H  
ATOM    859  HD1 PHE A  52      11.231   4.380  -4.382  1.00  1.33           H  
ATOM    860  HD2 PHE A  52      14.588   4.139  -6.983  1.00  1.33           H  
ATOM    861  HE1 PHE A  52      10.217   2.432  -5.516  1.00  1.33           H  
ATOM    862  HE2 PHE A  52      13.589   2.182  -8.084  1.00  1.33           H  
ATOM    863  HZ  PHE A  52      11.390   1.336  -7.359  1.00  1.33           H  
ATOM    864  N   THR A  53      16.340   6.713  -3.520  1.00  1.31           N  
ATOM    865  CA  THR A  53      17.122   7.894  -3.181  1.00  1.31           C  
ATOM    866  C   THR A  53      17.862   8.418  -4.397  1.00  1.31           C  
ATOM    867  O   THR A  53      18.413   7.630  -5.172  1.00  1.31           O  
ATOM    868  CB  THR A  53      18.149   7.593  -2.062  1.00  1.31           C  
ATOM    869  OG1 THR A  53      17.475   7.119  -0.886  1.00  1.31           O  
ATOM    870  CG2 THR A  53      18.944   8.873  -1.701  1.00  1.31           C  
ATOM    871  H   THR A  53      16.786   5.918  -3.977  1.00  1.31           H  
ATOM    872  HA  THR A  53      16.448   8.676  -2.835  1.00  1.31           H  
ATOM    873  HB  THR A  53      18.844   6.828  -2.402  1.00  1.31           H  
ATOM    874  HG1 THR A  53      16.737   7.696  -0.686  1.00  1.31           H  
ATOM    875 1HG2 THR A  53      19.656   8.645  -0.913  1.00  1.31           H  
ATOM    876 2HG2 THR A  53      19.488   9.239  -2.568  1.00  1.31           H  
ATOM    877 3HG2 THR A  53      18.263   9.647  -1.357  1.00  1.31           H  
ATOM    878  N   VAL A  54      17.860   9.738  -4.587  1.00  1.33           N  
ATOM    879  CA  VAL A  54      18.643  10.315  -5.672  1.00  1.33           C  
ATOM    880  C   VAL A  54      19.664  11.278  -5.082  1.00  1.33           C  
ATOM    881  O   VAL A  54      19.300  12.261  -4.415  1.00  1.33           O  
ATOM    882  CB  VAL A  54      17.775  11.069  -6.675  1.00  1.33           C  
ATOM    883  CG1 VAL A  54      18.646  11.602  -7.820  1.00  1.33           C  
ATOM    884  CG2 VAL A  54      16.737  10.190  -7.146  1.00  1.33           C  
ATOM    885  H   VAL A  54      17.345  10.331  -3.937  1.00  1.33           H  
ATOM    886  HA  VAL A  54      19.163   9.521  -6.196  1.00  1.33           H  
ATOM    887  HB  VAL A  54      17.348  11.923  -6.199  1.00  1.33           H  
ATOM    888 1HG1 VAL A  54      18.029  12.153  -8.528  1.00  1.33           H  
ATOM    889 2HG1 VAL A  54      19.413  12.256  -7.419  1.00  1.33           H  
ATOM    890 3HG1 VAL A  54      19.122  10.762  -8.334  1.00  1.33           H  
ATOM    891 1HG2 VAL A  54      16.105  10.707  -7.863  1.00  1.33           H  
ATOM    892 2HG2 VAL A  54      17.229   9.362  -7.598  1.00  1.33           H  
ATOM    893 3HG2 VAL A  54      16.140   9.849  -6.314  1.00  1.33           H  
ATOM    894  N   THR A  55      20.937  11.009  -5.333  1.00  1.39           N  
ATOM    895  CA  THR A  55      21.981  11.853  -4.772  1.00  1.39           C  
ATOM    896  C   THR A  55      22.745  12.589  -5.843  1.00  1.39           C  
ATOM    897  O   THR A  55      23.150  11.990  -6.836  1.00  1.39           O  
ATOM    898  CB  THR A  55      22.942  11.036  -3.903  1.00  1.39           C  
ATOM    899  OG1 THR A  55      22.210  10.438  -2.825  1.00  1.39           O  
ATOM    900  CG2 THR A  55      24.031  11.929  -3.322  1.00  1.39           C  
ATOM    901  H   THR A  55      21.162  10.183  -5.894  1.00  1.39           H  
ATOM    902  HA  THR A  55      21.518  12.602  -4.144  1.00  1.39           H  
ATOM    903  HB  THR A  55      23.395  10.249  -4.508  1.00  1.39           H  
ATOM    904  HG1 THR A  55      22.773   9.795  -2.382  1.00  1.39           H  
ATOM    905 1HG2 THR A  55      24.697  11.330  -2.704  1.00  1.39           H  
ATOM    906 2HG2 THR A  55      24.607  12.389  -4.127  1.00  1.39           H  
ATOM    907 3HG2 THR A  55      23.574  12.710  -2.714  1.00  1.39           H  
ATOM    908  N   GLU A  56      22.898  13.889  -5.643  1.00  1.47           N  
ATOM    909  CA  GLU A  56      23.576  14.772  -6.574  1.00  1.47           C  
ATOM    910  C   GLU A  56      24.707  15.499  -5.870  1.00  1.47           C  
ATOM    911  O   GLU A  56      25.727  14.888  -5.553  1.00  1.47           O  
ATOM    912  OXT GLU A  56      24.448  16.566  -5.320  1.00  1.47           O  
ATOM    913  CB  GLU A  56      22.563  15.766  -7.148  1.00  1.47           C  
ATOM    914  CG  GLU A  56      23.094  16.760  -8.161  1.00  1.47           C  
ATOM    915  CD  GLU A  56      22.014  17.687  -8.659  1.00  1.47           C  
ATOM    916  OE1 GLU A  56      21.115  17.973  -7.906  1.00  1.47           O  
ATOM    917  OE2 GLU A  56      22.071  18.086  -9.799  1.00  1.47           O  
ATOM    918  H   GLU A  56      22.521  14.287  -4.792  1.00  1.47           H  
ATOM    919  HA  GLU A  56      24.002  14.182  -7.385  1.00  1.47           H  
ATOM    920 1HB  GLU A  56      21.793  15.201  -7.652  1.00  1.47           H  
ATOM    921 2HB  GLU A  56      22.089  16.320  -6.338  1.00  1.47           H  
ATOM    922 1HG  GLU A  56      23.888  17.350  -7.707  1.00  1.47           H  
ATOM    923 2HG  GLU A  56      23.516  16.214  -9.004  1.00  1.47           H  
ENDMDL

