REMARK ID 699509 DOMAINID 689911 MODEL 1 C3 DENV4
MODEL     1
ATOM      1  N   TYR A   1      -1.052   2.025  -0.238  1.00  5.33           N  
ATOM      2  CA  TYR A   1       0.289   1.456  -0.226  1.00  5.33           C  
ATOM      3  C   TYR A   1       1.320   2.574  -0.189  1.00  5.33           C  
ATOM      4  O   TYR A   1       1.517   3.277  -1.182  1.00  5.33           O  
ATOM      5  CB  TYR A   1       0.517   0.572  -1.458  1.00  5.33           C  
ATOM      6  CG  TYR A   1       1.821  -0.195  -1.419  1.00  5.33           C  
ATOM      7  CD1 TYR A   1       1.826  -1.523  -0.999  1.00  5.33           C  
ATOM      8  CD2 TYR A   1       3.008   0.424  -1.772  1.00  5.33           C  
ATOM      9  CE1 TYR A   1       3.018  -2.218  -0.929  1.00  5.33           C  
ATOM     10  CE2 TYR A   1       4.193  -0.271  -1.699  1.00  5.33           C  
ATOM     11  CZ  TYR A   1       4.206  -1.581  -1.275  1.00  5.33           C  
ATOM     12  OH  TYR A   1       5.405  -2.262  -1.189  1.00  5.33           O  
ATOM     13 1H   TYR A   1      -1.439   1.960  -1.168  1.00  5.33           H  
ATOM     14 2H   TYR A   1      -1.639   1.520   0.410  1.00  5.33           H  
ATOM     15 3H   TYR A   1      -0.998   2.995   0.040  1.00  5.33           H  
ATOM     16  HA  TYR A   1       0.413   0.855   0.676  1.00  5.33           H  
ATOM     17 1HB  TYR A   1      -0.298  -0.145  -1.551  1.00  5.33           H  
ATOM     18 2HB  TYR A   1       0.516   1.190  -2.356  1.00  5.33           H  
ATOM     19  HD1 TYR A   1       0.896  -2.011  -0.716  1.00  5.33           H  
ATOM     20  HD2 TYR A   1       3.008   1.465  -2.094  1.00  5.33           H  
ATOM     21  HE1 TYR A   1       3.030  -3.253  -0.598  1.00  5.33           H  
ATOM     22  HE2 TYR A   1       5.126   0.226  -1.957  1.00  5.33           H  
ATOM     23  HH  TYR A   1       6.112  -1.695  -1.502  1.00  5.33           H  
ATOM     24  N   GLU A   2       1.950   2.770   0.962  1.00  5.50           N  
ATOM     25  CA  GLU A   2       2.945   3.832   1.096  1.00  5.50           C  
ATOM     26  C   GLU A   2       4.228   3.450   0.371  1.00  5.50           C  
ATOM     27  O   GLU A   2       4.607   2.277   0.352  1.00  5.50           O  
ATOM     28  CB  GLU A   2       3.230   4.125   2.570  1.00  5.50           C  
ATOM     29  CG  GLU A   2       2.038   4.709   3.335  1.00  5.50           C  
ATOM     30  CD  GLU A   2       2.349   5.043   4.781  1.00  5.50           C  
ATOM     31  OE1 GLU A   2       3.483   4.912   5.176  1.00  5.50           O  
ATOM     32  OE2 GLU A   2       1.446   5.430   5.487  1.00  5.50           O  
ATOM     33  H   GLU A   2       1.765   2.171   1.756  1.00  5.50           H  
ATOM     34  HA  GLU A   2       2.554   4.740   0.633  1.00  5.50           H  
ATOM     35 1HB  GLU A   2       3.539   3.208   3.071  1.00  5.50           H  
ATOM     36 2HB  GLU A   2       4.055   4.833   2.646  1.00  5.50           H  
ATOM     37 1HG  GLU A   2       1.708   5.615   2.829  1.00  5.50           H  
ATOM     38 2HG  GLU A   2       1.218   3.992   3.302  1.00  5.50           H  
ATOM     39  N   GLY A   3       4.923   4.438  -0.179  1.00  5.57           N  
ATOM     40  CA  GLY A   3       6.159   4.172  -0.897  1.00  5.57           C  
ATOM     41  C   GLY A   3       6.844   5.442  -1.383  1.00  5.57           C  
ATOM     42  O   GLY A   3       6.662   6.520  -0.812  1.00  5.57           O  
ATOM     43  H   GLY A   3       4.574   5.384  -0.117  1.00  5.57           H  
ATOM     44 1HA  GLY A   3       6.840   3.620  -0.248  1.00  5.57           H  
ATOM     45 2HA  GLY A   3       5.946   3.523  -1.744  1.00  5.57           H  
ATOM     46  N   ALA A   4       7.631   5.318  -2.442  1.00  5.46           N  
ATOM     47  CA  ALA A   4       8.466   6.380  -3.009  1.00  5.46           C  
ATOM     48  C   ALA A   4       7.718   7.400  -3.872  1.00  5.46           C  
ATOM     49  O   ALA A   4       8.320   8.316  -4.421  1.00  5.46           O  
ATOM     50  CB  ALA A   4       9.567   5.760  -3.842  1.00  5.46           C  
ATOM     51  H   ALA A   4       7.689   4.396  -2.875  1.00  5.46           H  
ATOM     52  HA  ALA A   4       8.913   6.927  -2.169  1.00  5.46           H  
ATOM     53 1HB  ALA A   4      10.222   6.539  -4.229  1.00  5.46           H  
ATOM     54 2HB  ALA A   4      10.144   5.069  -3.230  1.00  5.46           H  
ATOM     55 3HB  ALA A   4       9.122   5.216  -4.677  1.00  5.46           H  
ATOM     56  N   GLY A   5       6.419   7.188  -4.062  1.00  5.12           N  
ATOM     57  CA  GLY A   5       5.593   8.023  -4.937  1.00  5.12           C  
ATOM     58  C   GLY A   5       5.445   7.323  -6.279  1.00  5.12           C  
ATOM     59  O   GLY A   5       4.617   7.680  -7.116  1.00  5.12           O  
ATOM     60  H   GLY A   5       5.981   6.424  -3.572  1.00  5.12           H  
ATOM     61 1HA  GLY A   5       4.613   8.175  -4.486  1.00  5.12           H  
ATOM     62 2HA  GLY A   5       6.056   9.000  -5.070  1.00  5.12           H  
ATOM     63  N   ALA A   6       6.271   6.312  -6.452  1.00  4.56           N  
ATOM     64  CA  ALA A   6       6.291   5.455  -7.607  1.00  4.56           C  
ATOM     65  C   ALA A   6       5.009   4.646  -7.551  1.00  4.56           C  
ATOM     66  O   ALA A   6       4.433   4.559  -6.467  1.00  4.56           O  
ATOM     67  CB  ALA A   6       7.522   4.563  -7.562  1.00  4.56           C  
ATOM     68  H   ALA A   6       6.930   6.129  -5.715  1.00  4.56           H  
ATOM     69  HA  ALA A   6       6.306   6.072  -8.498  1.00  4.56           H  
ATOM     70 1HB  ALA A   6       7.550   3.898  -8.411  1.00  4.56           H  
ATOM     71 2HB  ALA A   6       8.412   5.191  -7.566  1.00  4.56           H  
ATOM     72 3HB  ALA A   6       7.502   3.973  -6.648  1.00  4.56           H  
ATOM     73  N   PRO A   7       4.495   4.093  -8.663  1.00  3.86           N  
ATOM     74  CA  PRO A   7       3.334   3.209  -8.685  1.00  3.86           C  
ATOM     75  C   PRO A   7       3.447   2.103  -7.632  1.00  3.86           C  
ATOM     76  O   PRO A   7       2.443   1.736  -7.003  1.00  3.86           O  
ATOM     77  CB  PRO A   7       3.414   2.644 -10.110  1.00  3.86           C  
ATOM     78  CG  PRO A   7       4.043   3.765 -10.915  1.00  3.86           C  
ATOM     79  CD  PRO A   7       5.079   4.370  -9.996  1.00  3.86           C  
ATOM     80  HA  PRO A   7       2.423   3.803  -8.544  1.00  3.86           H  
ATOM     81 1HB  PRO A   7       4.010   1.717 -10.108  1.00  3.86           H  
ATOM     82 2HB  PRO A   7       2.419   2.375 -10.463  1.00  3.86           H  
ATOM     83 1HG  PRO A   7       4.484   3.367 -11.842  1.00  3.86           H  
ATOM     84 2HG  PRO A   7       3.270   4.489 -11.218  1.00  3.86           H  
ATOM     85 1HD  PRO A   7       6.044   3.871 -10.130  1.00  3.86           H  
ATOM     86 2HD  PRO A   7       5.124   5.445 -10.195  1.00  3.86           H  
ATOM     87  N   CYS A   8       4.691   1.649  -7.404  1.00  3.17           N  
ATOM     88  CA  CYS A   8       5.051   0.614  -6.440  1.00  3.17           C  
ATOM     89  C   CYS A   8       4.321  -0.703  -6.672  1.00  3.17           C  
ATOM     90  O   CYS A   8       3.348  -0.771  -7.421  1.00  3.17           O  
ATOM     91  CB  CYS A   8       4.776   1.104  -5.018  1.00  3.17           C  
ATOM     92  SG  CYS A   8       5.782   2.540  -4.514  1.00  3.17           S  
ATOM     93  H   CYS A   8       5.439   2.034  -7.956  1.00  3.17           H  
ATOM     94  HA  CYS A   8       6.124   0.431  -6.533  1.00  3.17           H  
ATOM     95 1HB  CYS A   8       3.723   1.359  -4.898  1.00  3.17           H  
ATOM     96 2HB  CYS A   8       4.986   0.295  -4.334  1.00  3.17           H  
ATOM     97  HG  CYS A   8       5.144   3.433  -5.313  1.00  3.17           H  
ATOM     98  N   LYS A   9       4.823  -1.776  -6.074  1.00  2.56           N  
ATOM     99  CA  LYS A   9       4.111  -3.034  -6.191  1.00  2.56           C  
ATOM    100  C   LYS A   9       3.051  -3.113  -5.127  1.00  2.56           C  
ATOM    101  O   LYS A   9       3.359  -3.069  -3.941  1.00  2.56           O  
ATOM    102  CB  LYS A   9       5.030  -4.247  -6.037  1.00  2.56           C  
ATOM    103  CG  LYS A   9       4.276  -5.588  -6.196  1.00  2.56           C  
ATOM    104  CD  LYS A   9       5.192  -6.796  -6.056  1.00  2.56           C  
ATOM    105  CE  LYS A   9       4.393  -8.096  -6.143  1.00  2.56           C  
ATOM    106  NZ  LYS A   9       5.248  -9.304  -5.994  1.00  2.56           N  
ATOM    107  H   LYS A   9       5.651  -1.708  -5.503  1.00  2.56           H  
ATOM    108  HA  LYS A   9       3.620  -3.080  -7.163  1.00  2.56           H  
ATOM    109 1HB  LYS A   9       5.821  -4.212  -6.784  1.00  2.56           H  
ATOM    110 2HB  LYS A   9       5.499  -4.234  -5.052  1.00  2.56           H  
ATOM    111 1HG  LYS A   9       3.496  -5.654  -5.428  1.00  2.56           H  
ATOM    112 2HG  LYS A   9       3.792  -5.619  -7.170  1.00  2.56           H  
ATOM    113 1HD  LYS A   9       5.943  -6.782  -6.847  1.00  2.56           H  
ATOM    114 2HD  LYS A   9       5.699  -6.758  -5.093  1.00  2.56           H  
ATOM    115 1HE  LYS A   9       3.639  -8.099  -5.354  1.00  2.56           H  
ATOM    116 2HE  LYS A   9       3.892  -8.141  -7.108  1.00  2.56           H  
ATOM    117 1HZ  LYS A   9       4.655 -10.127  -6.060  1.00  2.56           H  
ATOM    118 2HZ  LYS A   9       5.940  -9.324  -6.727  1.00  2.56           H  
ATOM    119 3HZ  LYS A   9       5.707  -9.288  -5.097  1.00  2.56           H  
ATOM    120  N   VAL A  10       1.809  -3.265  -5.546  1.00  2.09           N  
ATOM    121  CA  VAL A  10       0.729  -3.373  -4.594  1.00  2.09           C  
ATOM    122  C   VAL A  10       0.227  -4.813  -4.637  1.00  2.09           C  
ATOM    123  O   VAL A  10      -0.368  -5.194  -5.635  1.00  2.09           O  
ATOM    124  CB  VAL A  10      -0.392  -2.399  -4.944  1.00  2.09           C  
ATOM    125  CG1 VAL A  10      -1.505  -2.536  -3.935  1.00  2.09           C  
ATOM    126  CG2 VAL A  10       0.185  -0.987  -4.953  1.00  2.09           C  
ATOM    127  H   VAL A  10       1.622  -3.274  -6.543  1.00  2.09           H  
ATOM    128  HA  VAL A  10       1.107  -3.094  -3.617  1.00  2.09           H  
ATOM    129  HB  VAL A  10      -0.809  -2.646  -5.928  1.00  2.09           H  
ATOM    130 1HG1 VAL A  10      -2.312  -1.848  -4.182  1.00  2.09           H  
ATOM    131 2HG1 VAL A  10      -1.876  -3.555  -3.953  1.00  2.09           H  
ATOM    132 3HG1 VAL A  10      -1.119  -2.309  -2.944  1.00  2.09           H  
ATOM    133 1HG2 VAL A  10      -0.594  -0.270  -5.187  1.00  2.09           H  
ATOM    134 2HG2 VAL A  10       0.588  -0.767  -3.981  1.00  2.09           H  
ATOM    135 3HG2 VAL A  10       0.983  -0.909  -5.698  1.00  2.09           H  
ATOM    136  N   PRO A  11       0.386  -5.607  -3.581  1.00  1.77           N  
ATOM    137  CA  PRO A  11       0.126  -7.038  -3.536  1.00  1.77           C  
ATOM    138  C   PRO A  11      -1.343  -7.422  -3.469  1.00  1.77           C  
ATOM    139  O   PRO A  11      -1.817  -7.887  -2.432  1.00  1.77           O  
ATOM    140  CB  PRO A  11       0.849  -7.452  -2.257  1.00  1.77           C  
ATOM    141  CG  PRO A  11       0.744  -6.241  -1.355  1.00  1.77           C  
ATOM    142  CD  PRO A  11       0.861  -5.050  -2.296  1.00  1.77           C  
ATOM    143  HA  PRO A  11       0.596  -7.509  -4.408  1.00  1.77           H  
ATOM    144 1HB  PRO A  11       0.371  -8.347  -1.830  1.00  1.77           H  
ATOM    145 2HB  PRO A  11       1.889  -7.726  -2.490  1.00  1.77           H  
ATOM    146 1HG  PRO A  11      -0.212  -6.257  -0.808  1.00  1.77           H  
ATOM    147 2HG  PRO A  11       1.543  -6.258  -0.599  1.00  1.77           H  
ATOM    148 1HD  PRO A  11       0.205  -4.240  -1.944  1.00  1.77           H  
ATOM    149 2HD  PRO A  11       1.920  -4.739  -2.374  1.00  1.77           H  
ATOM    150  N   ILE A  12      -2.072  -7.224  -4.557  1.00  1.59           N  
ATOM    151  CA  ILE A  12      -3.480  -7.568  -4.549  1.00  1.59           C  
ATOM    152  C   ILE A  12      -3.646  -9.021  -4.882  1.00  1.59           C  
ATOM    153  O   ILE A  12      -3.157  -9.478  -5.915  1.00  1.59           O  
ATOM    154  CB  ILE A  12      -4.266  -6.769  -5.582  1.00  1.59           C  
ATOM    155  CG1 ILE A  12      -4.090  -5.319  -5.316  1.00  1.59           C  
ATOM    156  CG2 ILE A  12      -5.741  -7.175  -5.575  1.00  1.59           C  
ATOM    157  CD1 ILE A  12      -4.546  -4.906  -3.944  1.00  1.59           C  
ATOM    158  H   ILE A  12      -1.652  -6.829  -5.408  1.00  1.59           H  
ATOM    159  HA  ILE A  12      -3.890  -7.385  -3.557  1.00  1.59           H  
ATOM    160  HB  ILE A  12      -3.841  -6.959  -6.565  1.00  1.59           H  
ATOM    161 1HG1 ILE A  12      -3.035  -5.068  -5.437  1.00  1.59           H  
ATOM    162 2HG1 ILE A  12      -4.654  -4.770  -6.054  1.00  1.59           H  
ATOM    163 1HG2 ILE A  12      -6.274  -6.603  -6.325  1.00  1.59           H  
ATOM    164 2HG2 ILE A  12      -5.833  -8.237  -5.803  1.00  1.59           H  
ATOM    165 3HG2 ILE A  12      -6.169  -6.978  -4.596  1.00  1.59           H  
ATOM    166 1HD1 ILE A  12      -4.395  -3.836  -3.818  1.00  1.59           H  
ATOM    167 2HD1 ILE A  12      -5.605  -5.138  -3.826  1.00  1.59           H  
ATOM    168 3HD1 ILE A  12      -3.968  -5.445  -3.193  1.00  1.59           H  
ATOM    169  N   GLU A  13      -4.310  -9.751  -3.993  1.00  1.52           N  
ATOM    170  CA  GLU A  13      -4.557 -11.175  -4.162  1.00  1.52           C  
ATOM    171  C   GLU A  13      -5.986 -11.427  -4.616  1.00  1.52           C  
ATOM    172  O   GLU A  13      -6.899 -10.697  -4.233  1.00  1.52           O  
ATOM    173  CB  GLU A  13      -4.300 -11.932  -2.855  1.00  1.52           C  
ATOM    174  CG  GLU A  13      -2.850 -11.946  -2.384  1.00  1.52           C  
ATOM    175  CD  GLU A  13      -2.695 -12.698  -1.075  1.00  1.52           C  
ATOM    176  OE1 GLU A  13      -3.705 -13.090  -0.524  1.00  1.52           O  
ATOM    177  OE2 GLU A  13      -1.587 -12.894  -0.635  1.00  1.52           O  
ATOM    178  H   GLU A  13      -4.656  -9.288  -3.162  1.00  1.52           H  
ATOM    179  HA  GLU A  13      -3.880 -11.570  -4.906  1.00  1.52           H  
ATOM    180 1HB  GLU A  13      -4.900 -11.494  -2.059  1.00  1.52           H  
ATOM    181 2HB  GLU A  13      -4.622 -12.969  -2.971  1.00  1.52           H  
ATOM    182 1HG  GLU A  13      -2.235 -12.423  -3.149  1.00  1.52           H  
ATOM    183 2HG  GLU A  13      -2.499 -10.918  -2.258  1.00  1.52           H  
ATOM    184  N   ILE A  14      -6.181 -12.476  -5.398  1.00  1.56           N  
ATOM    185  CA  ILE A  14      -7.524 -12.892  -5.757  1.00  1.56           C  
ATOM    186  C   ILE A  14      -7.751 -14.186  -4.988  1.00  1.56           C  
ATOM    187  O   ILE A  14      -6.960 -15.126  -5.131  1.00  1.56           O  
ATOM    188  CB  ILE A  14      -7.697 -13.176  -7.263  1.00  1.56           C  
ATOM    189  CG1 ILE A  14      -7.340 -11.950  -8.130  1.00  1.56           C  
ATOM    190  CG2 ILE A  14      -9.144 -13.549  -7.516  1.00  1.56           C  
ATOM    191  CD1 ILE A  14      -7.310 -12.280  -9.637  1.00  1.56           C  
ATOM    192  H   ILE A  14      -5.385 -13.023  -5.722  1.00  1.56           H  
ATOM    193  HA  ILE A  14      -8.251 -12.149  -5.435  1.00  1.56           H  
ATOM    194  HB  ILE A  14      -7.064 -13.994  -7.557  1.00  1.56           H  
ATOM    195 1HG1 ILE A  14      -8.065 -11.153  -7.956  1.00  1.56           H  
ATOM    196 2HG1 ILE A  14      -6.355 -11.593  -7.836  1.00  1.56           H  
ATOM    197 1HG2 ILE A  14      -9.289 -13.765  -8.565  1.00  1.56           H  
ATOM    198 2HG2 ILE A  14      -9.411 -14.423  -6.931  1.00  1.56           H  
ATOM    199 3HG2 ILE A  14      -9.782 -12.719  -7.228  1.00  1.56           H  
ATOM    200 1HD1 ILE A  14      -7.043 -11.422 -10.222  1.00  1.56           H  
ATOM    201 2HD1 ILE A  14      -6.589 -13.063  -9.830  1.00  1.56           H  
ATOM    202 3HD1 ILE A  14      -8.292 -12.607  -9.942  1.00  1.56           H  
ATOM    203  N   ARG A  15      -8.797 -14.243  -4.170  1.00  1.69           N  
ATOM    204  CA  ARG A  15      -9.064 -15.440  -3.373  1.00  1.69           C  
ATOM    205  C   ARG A  15     -10.395 -16.069  -3.727  1.00  1.69           C  
ATOM    206  O   ARG A  15     -11.260 -15.421  -4.317  1.00  1.69           O  
ATOM    207  CB  ARG A  15      -9.007 -15.158  -1.874  1.00  1.69           C  
ATOM    208  CG  ARG A  15      -7.627 -14.781  -1.363  1.00  1.69           C  
ATOM    209  CD  ARG A  15      -7.552 -14.714   0.124  1.00  1.69           C  
ATOM    210  NE  ARG A  15      -6.197 -14.377   0.577  1.00  1.69           N  
ATOM    211  CZ  ARG A  15      -5.718 -14.569   1.819  1.00  1.69           C  
ATOM    212  NH1 ARG A  15      -6.460 -15.105   2.768  1.00  1.69           N  
ATOM    213  NH2 ARG A  15      -4.477 -14.204   2.061  1.00  1.69           N  
ATOM    214  H   ARG A  15      -9.412 -13.442  -4.094  1.00  1.69           H  
ATOM    215  HA  ARG A  15      -8.295 -16.177  -3.584  1.00  1.69           H  
ATOM    216 1HB  ARG A  15      -9.692 -14.349  -1.628  1.00  1.69           H  
ATOM    217 2HB  ARG A  15      -9.331 -16.042  -1.323  1.00  1.69           H  
ATOM    218 1HG  ARG A  15      -6.946 -15.545  -1.681  1.00  1.69           H  
ATOM    219 2HG  ARG A  15      -7.316 -13.821  -1.775  1.00  1.69           H  
ATOM    220 1HD  ARG A  15      -8.237 -13.955   0.495  1.00  1.69           H  
ATOM    221 2HD  ARG A  15      -7.821 -15.687   0.543  1.00  1.69           H  
ATOM    222  HE  ARG A  15      -5.536 -13.946  -0.091  1.00  1.69           H  
ATOM    223 1HH1 ARG A  15      -7.412 -15.395   2.573  1.00  1.69           H  
ATOM    224 2HH1 ARG A  15      -6.073 -15.242   3.690  1.00  1.69           H  
ATOM    225 1HH2 ARG A  15      -3.932 -13.791   1.284  1.00  1.69           H  
ATOM    226 2HH2 ARG A  15      -4.069 -14.328   2.971  1.00  1.69           H  
ATOM    227  N   ASP A  16     -10.562 -17.334  -3.344  1.00  1.87           N  
ATOM    228  CA  ASP A  16     -11.811 -18.054  -3.592  1.00  1.87           C  
ATOM    229  C   ASP A  16     -12.872 -17.627  -2.577  1.00  1.87           C  
ATOM    230  O   ASP A  16     -12.583 -16.902  -1.622  1.00  1.87           O  
ATOM    231  CB  ASP A  16     -11.575 -19.574  -3.549  1.00  1.87           C  
ATOM    232  CG  ASP A  16     -12.584 -20.405  -4.413  1.00  1.87           C  
ATOM    233  OD1 ASP A  16     -13.668 -19.932  -4.662  1.00  1.87           O  
ATOM    234  OD2 ASP A  16     -12.226 -21.488  -4.824  1.00  1.87           O  
ATOM    235  H   ASP A  16      -9.778 -17.799  -2.876  1.00  1.87           H  
ATOM    236  HA  ASP A  16     -12.170 -17.790  -4.587  1.00  1.87           H  
ATOM    237 1HB  ASP A  16     -10.570 -19.781  -3.892  1.00  1.87           H  
ATOM    238 2HB  ASP A  16     -11.636 -19.920  -2.514  1.00  1.87           H  
ATOM    239  N   VAL A  17     -14.094 -18.111  -2.754  1.00  2.06           N  
ATOM    240  CA  VAL A  17     -15.212 -17.695  -1.909  1.00  2.06           C  
ATOM    241  C   VAL A  17     -15.078 -18.061  -0.438  1.00  2.06           C  
ATOM    242  O   VAL A  17     -15.591 -17.355   0.422  1.00  2.06           O  
ATOM    243  CB  VAL A  17     -16.527 -18.273  -2.461  1.00  2.06           C  
ATOM    244  CG1 VAL A  17     -16.762 -17.713  -3.846  1.00  2.06           C  
ATOM    245  CG2 VAL A  17     -16.460 -19.807  -2.509  1.00  2.06           C  
ATOM    246  H   VAL A  17     -14.242 -18.747  -3.538  1.00  2.06           H  
ATOM    247  HA  VAL A  17     -15.282 -16.604  -1.979  1.00  2.06           H  
ATOM    248  HB  VAL A  17     -17.355 -17.967  -1.828  1.00  2.06           H  
ATOM    249 1HG1 VAL A  17     -17.695 -18.103  -4.246  1.00  2.06           H  
ATOM    250 2HG1 VAL A  17     -16.815 -16.620  -3.793  1.00  2.06           H  
ATOM    251 3HG1 VAL A  17     -15.932 -18.008  -4.497  1.00  2.06           H  
ATOM    252 1HG2 VAL A  17     -17.396 -20.191  -2.909  1.00  2.06           H  
ATOM    253 2HG2 VAL A  17     -15.634 -20.119  -3.154  1.00  2.06           H  
ATOM    254 3HG2 VAL A  17     -16.313 -20.212  -1.515  1.00  2.06           H  
ATOM    255  N   ASN A  18     -14.356 -19.130  -0.126  1.00  2.20           N  
ATOM    256  CA  ASN A  18     -14.189 -19.469   1.280  1.00  2.20           C  
ATOM    257  C   ASN A  18     -12.969 -18.801   1.918  1.00  2.20           C  
ATOM    258  O   ASN A  18     -12.681 -19.016   3.092  1.00  2.20           O  
ATOM    259  CB  ASN A  18     -14.111 -20.975   1.426  1.00  2.20           C  
ATOM    260  CG  ASN A  18     -12.907 -21.573   0.736  1.00  2.20           C  
ATOM    261  OD1 ASN A  18     -12.016 -20.864   0.236  1.00  2.20           O  
ATOM    262  ND2 ASN A  18     -12.869 -22.879   0.694  1.00  2.20           N  
ATOM    263  H   ASN A  18     -13.949 -19.694  -0.859  1.00  2.20           H  
ATOM    264  HA  ASN A  18     -15.064 -19.117   1.825  1.00  2.20           H  
ATOM    265 1HB  ASN A  18     -14.065 -21.234   2.487  1.00  2.20           H  
ATOM    266 2HB  ASN A  18     -15.012 -21.426   1.016  1.00  2.20           H  
ATOM    267 1HD2 ASN A  18     -12.098 -23.343   0.264  1.00  2.20           H  
ATOM    268 2HD2 ASN A  18     -13.600 -23.415   1.115  1.00  2.20           H  
ATOM    269  N   LYS A  19     -12.249 -17.992   1.133  1.00  2.25           N  
ATOM    270  CA  LYS A  19     -11.045 -17.286   1.560  1.00  2.25           C  
ATOM    271  C   LYS A  19      -9.926 -18.189   2.125  1.00  2.25           C  
ATOM    272  O   LYS A  19      -9.007 -17.693   2.775  1.00  2.25           O  
ATOM    273  CB  LYS A  19     -11.416 -16.189   2.561  1.00  2.25           C  
ATOM    274  CG  LYS A  19     -12.463 -15.182   2.027  1.00  2.25           C  
ATOM    275  CD  LYS A  19     -11.904 -14.345   0.866  1.00  2.25           C  
ATOM    276  CE  LYS A  19     -12.888 -13.232   0.428  1.00  2.25           C  
ATOM    277  NZ  LYS A  19     -14.085 -13.795  -0.260  1.00  2.25           N  
ATOM    278  H   LYS A  19     -12.551 -17.821   0.180  1.00  2.25           H  
ATOM    279  HA  LYS A  19     -10.638 -16.789   0.678  1.00  2.25           H  
ATOM    280 1HB  LYS A  19     -11.806 -16.635   3.478  1.00  2.25           H  
ATOM    281 2HB  LYS A  19     -10.519 -15.629   2.830  1.00  2.25           H  
ATOM    282 1HG  LYS A  19     -13.343 -15.732   1.671  1.00  2.25           H  
ATOM    283 2HG  LYS A  19     -12.777 -14.515   2.825  1.00  2.25           H  
ATOM    284 1HD  LYS A  19     -10.947 -13.896   1.157  1.00  2.25           H  
ATOM    285 2HD  LYS A  19     -11.736 -14.996   0.008  1.00  2.25           H  
ATOM    286 1HE  LYS A  19     -13.215 -12.679   1.313  1.00  2.25           H  
ATOM    287 2HE  LYS A  19     -12.383 -12.551  -0.247  1.00  2.25           H  
ATOM    288 1HZ  LYS A  19     -14.751 -13.059  -0.555  1.00  2.25           H  
ATOM    289 2HZ  LYS A  19     -13.785 -14.302  -1.086  1.00  2.25           H  
ATOM    290 3HZ  LYS A  19     -14.561 -14.418   0.355  1.00  2.25           H  
ATOM    291  N   GLU A  20      -9.969 -19.503   1.829  1.00  2.19           N  
ATOM    292  CA  GLU A  20      -8.956 -20.450   2.304  1.00  2.19           C  
ATOM    293  C   GLU A  20      -7.787 -20.610   1.341  1.00  2.19           C  
ATOM    294  O   GLU A  20      -6.806 -21.290   1.648  1.00  2.19           O  
ATOM    295  CB  GLU A  20      -9.563 -21.835   2.560  1.00  2.19           C  
ATOM    296  CG  GLU A  20     -10.588 -21.912   3.698  1.00  2.19           C  
ATOM    297  CD  GLU A  20     -11.158 -23.313   3.897  1.00  2.19           C  
ATOM    298  OE1 GLU A  20     -10.795 -24.194   3.153  1.00  2.19           O  
ATOM    299  OE2 GLU A  20     -11.947 -23.496   4.799  1.00  2.19           O  
ATOM    300  H   GLU A  20     -10.748 -19.863   1.284  1.00  2.19           H  
ATOM    301  HA  GLU A  20      -8.558 -20.073   3.248  1.00  2.19           H  
ATOM    302 1HB  GLU A  20     -10.044 -22.189   1.653  1.00  2.19           H  
ATOM    303 2HB  GLU A  20      -8.763 -22.538   2.790  1.00  2.19           H  
ATOM    304 1HG  GLU A  20     -10.116 -21.588   4.622  1.00  2.19           H  
ATOM    305 2HG  GLU A  20     -11.398 -21.225   3.479  1.00  2.19           H  
ATOM    306  N   LYS A  21      -7.901 -20.015   0.165  1.00  2.05           N  
ATOM    307  CA  LYS A  21      -6.864 -20.140  -0.841  1.00  2.05           C  
ATOM    308  C   LYS A  21      -6.836 -18.964  -1.795  1.00  2.05           C  
ATOM    309  O   LYS A  21      -7.869 -18.341  -2.080  1.00  2.05           O  
ATOM    310  CB  LYS A  21      -7.049 -21.434  -1.641  1.00  2.05           C  
ATOM    311  CG  LYS A  21      -8.335 -21.491  -2.448  1.00  2.05           C  
ATOM    312  CD  LYS A  21      -8.480 -22.818  -3.189  1.00  2.05           C  
ATOM    313  CE  LYS A  21      -9.765 -22.850  -4.001  1.00  2.05           C  
ATOM    314  NZ  LYS A  21      -9.953 -24.128  -4.728  1.00  2.05           N  
ATOM    315  H   LYS A  21      -8.728 -19.469  -0.017  1.00  2.05           H  
ATOM    316  HA  LYS A  21      -5.897 -20.176  -0.336  1.00  2.05           H  
ATOM    317 1HB  LYS A  21      -6.219 -21.551  -2.341  1.00  2.05           H  
ATOM    318 2HB  LYS A  21      -7.033 -22.291  -0.965  1.00  2.05           H  
ATOM    319 1HG  LYS A  21      -9.194 -21.357  -1.788  1.00  2.05           H  
ATOM    320 2HG  LYS A  21      -8.329 -20.684  -3.176  1.00  2.05           H  
ATOM    321 1HD  LYS A  21      -7.634 -22.950  -3.863  1.00  2.05           H  
ATOM    322 2HD  LYS A  21      -8.490 -23.640  -2.474  1.00  2.05           H  
ATOM    323 1HE  LYS A  21     -10.608 -22.701  -3.328  1.00  2.05           H  
ATOM    324 2HE  LYS A  21      -9.744 -22.038  -4.726  1.00  2.05           H  
ATOM    325 1HZ  LYS A  21     -10.827 -24.083  -5.247  1.00  2.05           H  
ATOM    326 2HZ  LYS A  21      -9.187 -24.270  -5.367  1.00  2.05           H  
ATOM    327 3HZ  LYS A  21      -9.990 -24.890  -4.070  1.00  2.05           H  
ATOM    328  N   VAL A  22      -5.646 -18.721  -2.328  1.00  1.88           N  
ATOM    329  CA  VAL A  22      -5.400 -17.718  -3.348  1.00  1.88           C  
ATOM    330  C   VAL A  22      -5.496 -18.386  -4.704  1.00  1.88           C  
ATOM    331  O   VAL A  22      -4.926 -19.455  -4.917  1.00  1.88           O  
ATOM    332  CB  VAL A  22      -4.019 -17.066  -3.149  1.00  1.88           C  
ATOM    333  CG1 VAL A  22      -3.747 -16.068  -4.257  1.00  1.88           C  
ATOM    334  CG2 VAL A  22      -3.971 -16.358  -1.798  1.00  1.88           C  
ATOM    335  H   VAL A  22      -4.863 -19.279  -2.014  1.00  1.88           H  
ATOM    336  HA  VAL A  22      -6.160 -16.946  -3.289  1.00  1.88           H  
ATOM    337  HB  VAL A  22      -3.254 -17.835  -3.194  1.00  1.88           H  
ATOM    338 1HG1 VAL A  22      -2.767 -15.614  -4.116  1.00  1.88           H  
ATOM    339 2HG1 VAL A  22      -3.770 -16.568  -5.220  1.00  1.88           H  
ATOM    340 3HG1 VAL A  22      -4.509 -15.288  -4.234  1.00  1.88           H  
ATOM    341 1HG2 VAL A  22      -2.988 -15.902  -1.662  1.00  1.88           H  
ATOM    342 2HG2 VAL A  22      -4.719 -15.579  -1.771  1.00  1.88           H  
ATOM    343 3HG2 VAL A  22      -4.157 -17.072  -0.995  1.00  1.88           H  
ATOM    344  N   VAL A  23      -6.259 -17.777  -5.597  1.00  1.74           N  
ATOM    345  CA  VAL A  23      -6.492 -18.314  -6.927  1.00  1.74           C  
ATOM    346  C   VAL A  23      -5.871 -17.442  -8.017  1.00  1.74           C  
ATOM    347  O   VAL A  23      -5.824 -17.827  -9.191  1.00  1.74           O  
ATOM    348  CB  VAL A  23      -7.997 -18.473  -7.134  1.00  1.74           C  
ATOM    349  CG1 VAL A  23      -8.563 -19.470  -6.118  1.00  1.74           C  
ATOM    350  CG2 VAL A  23      -8.637 -17.161  -6.909  1.00  1.74           C  
ATOM    351  H   VAL A  23      -6.685 -16.893  -5.337  1.00  1.74           H  
ATOM    352  HA  VAL A  23      -6.035 -19.302  -6.980  1.00  1.74           H  
ATOM    353  HB  VAL A  23      -8.192 -18.832  -8.148  1.00  1.74           H  
ATOM    354 1HG1 VAL A  23      -9.634 -19.574  -6.261  1.00  1.74           H  
ATOM    355 2HG1 VAL A  23      -8.086 -20.438  -6.255  1.00  1.74           H  
ATOM    356 3HG1 VAL A  23      -8.371 -19.106  -5.109  1.00  1.74           H  
ATOM    357 1HG2 VAL A  23      -9.696 -17.227  -7.045  1.00  1.74           H  
ATOM    358 2HG2 VAL A  23      -8.431 -16.859  -5.909  1.00  1.74           H  
ATOM    359 3HG2 VAL A  23      -8.230 -16.443  -7.589  1.00  1.74           H  
ATOM    360  N   GLY A  24      -5.351 -16.288  -7.617  1.00  1.66           N  
ATOM    361  CA  GLY A  24      -4.679 -15.374  -8.533  1.00  1.66           C  
ATOM    362  C   GLY A  24      -4.132 -14.170  -7.785  1.00  1.66           C  
ATOM    363  O   GLY A  24      -4.158 -14.128  -6.556  1.00  1.66           O  
ATOM    364  H   GLY A  24      -5.482 -16.010  -6.647  1.00  1.66           H  
ATOM    365 1HA  GLY A  24      -3.868 -15.896  -9.042  1.00  1.66           H  
ATOM    366 2HA  GLY A  24      -5.378 -15.045  -9.295  1.00  1.66           H  
ATOM    367  N   GLY A  25      -3.635 -13.183  -8.509  1.00  1.63           N  
ATOM    368  CA  GLY A  25      -3.095 -12.000  -7.850  1.00  1.63           C  
ATOM    369  C   GLY A  25      -1.697 -12.211  -7.279  1.00  1.63           C  
ATOM    370  O   GLY A  25      -0.932 -13.047  -7.762  1.00  1.63           O  
ATOM    371  H   GLY A  25      -3.622 -13.252  -9.516  1.00  1.63           H  
ATOM    372 1HA  GLY A  25      -3.065 -11.169  -8.541  1.00  1.63           H  
ATOM    373 2HA  GLY A  25      -3.772 -11.696  -7.064  1.00  1.63           H  
ATOM    374  N   GLY A  26      -1.369 -11.406  -6.276  1.00  1.63           N  
ATOM    375  CA  GLY A  26      -0.045 -11.323  -5.678  1.00  1.63           C  
ATOM    376  C   GLY A  26       0.723 -10.126  -6.248  1.00  1.63           C  
ATOM    377  O   GLY A  26       1.956 -10.075  -6.182  1.00  1.63           O  
ATOM    378  H   GLY A  26      -2.083 -10.786  -5.943  1.00  1.63           H  
ATOM    379 1HA  GLY A  26      -0.146 -11.217  -4.596  1.00  1.63           H  
ATOM    380 2HA  GLY A  26       0.502 -12.246  -5.868  1.00  1.63           H  
ATOM    381  N   GLY A  27      -0.003  -9.166  -6.831  1.00  1.65           N  
ATOM    382  CA  GLY A  27       0.658  -8.000  -7.423  1.00  1.65           C  
ATOM    383  C   GLY A  27      -0.292  -6.928  -7.951  1.00  1.65           C  
ATOM    384  O   GLY A  27      -1.441  -6.830  -7.527  1.00  1.65           O  
ATOM    385  H   GLY A  27      -1.022  -9.244  -6.828  1.00  1.65           H  
ATOM    386 1HA  GLY A  27       1.311  -7.549  -6.678  1.00  1.65           H  
ATOM    387 2HA  GLY A  27       1.300  -8.334  -8.235  1.00  1.65           H  
ATOM    388  N   SER A  28       0.247  -6.064  -8.818  1.00  1.67           N  
ATOM    389  CA  SER A  28      -0.468  -4.905  -9.362  1.00  1.67           C  
ATOM    390  C   SER A  28      -1.694  -5.283 -10.189  1.00  1.67           C  
ATOM    391  O   SER A  28      -2.822  -4.890  -9.877  1.00  1.67           O  
ATOM    392  CB  SER A  28       0.496  -4.135 -10.242  1.00  1.67           C  
ATOM    393  OG  SER A  28       0.922  -4.942 -11.312  1.00  1.67           O  
ATOM    394  H   SER A  28       1.197  -6.224  -9.114  1.00  1.67           H  
ATOM    395  HA  SER A  28      -0.788  -4.279  -8.531  1.00  1.67           H  
ATOM    396 1HB  SER A  28      -0.001  -3.241 -10.627  1.00  1.67           H  
ATOM    397 2HB  SER A  28       1.353  -3.807  -9.654  1.00  1.67           H  
ATOM    398  HG  SER A  28       1.479  -4.382 -11.865  1.00  1.67           H  
ATOM    399  N   MET A  29      -1.462  -6.043 -11.248  1.00  1.67           N  
ATOM    400  CA  MET A  29      -2.523  -6.493 -12.134  1.00  1.67           C  
ATOM    401  C   MET A  29      -2.547  -8.012 -12.197  1.00  1.67           C  
ATOM    402  O   MET A  29      -1.516  -8.669 -12.009  1.00  1.67           O  
ATOM    403  CB  MET A  29      -2.347  -5.884 -13.515  1.00  1.67           C  
ATOM    404  CG  MET A  29      -2.386  -4.367 -13.494  1.00  1.67           C  
ATOM    405  SD  MET A  29      -2.272  -3.610 -15.112  1.00  1.67           S  
ATOM    406  CE  MET A  29      -3.915  -3.896 -15.759  1.00  1.67           C  
ATOM    407  H   MET A  29      -0.491  -6.258 -11.443  1.00  1.67           H  
ATOM    408  HA  MET A  29      -3.481  -6.168 -11.728  1.00  1.67           H  
ATOM    409 1HB  MET A  29      -1.394  -6.198 -13.940  1.00  1.67           H  
ATOM    410 2HB  MET A  29      -3.140  -6.237 -14.174  1.00  1.67           H  
ATOM    411 1HG  MET A  29      -3.297  -4.060 -13.023  1.00  1.67           H  
ATOM    412 2HG  MET A  29      -1.559  -3.999 -12.892  1.00  1.67           H  
ATOM    413 1HE  MET A  29      -3.981  -3.503 -16.771  1.00  1.67           H  
ATOM    414 2HE  MET A  29      -4.124  -4.967 -15.767  1.00  1.67           H  
ATOM    415 3HE  MET A  29      -4.638  -3.390 -15.144  1.00  1.67           H  
ATOM    416  N   ALA A  30      -3.722  -8.580 -12.441  1.00  1.69           N  
ATOM    417  CA  ALA A  30      -3.860 -10.037 -12.486  1.00  1.69           C  
ATOM    418  C   ALA A  30      -5.141 -10.513 -13.147  1.00  1.69           C  
ATOM    419  O   ALA A  30      -6.106  -9.762 -13.300  1.00  1.69           O  
ATOM    420  CB  ALA A  30      -3.795 -10.616 -11.085  1.00  1.69           C  
ATOM    421  H   ALA A  30      -4.523  -7.965 -12.602  1.00  1.69           H  
ATOM    422  HA  ALA A  30      -3.022 -10.426 -13.070  1.00  1.69           H  
ATOM    423 1HB  ALA A  30      -3.855 -11.699 -11.140  1.00  1.69           H  
ATOM    424 2HB  ALA A  30      -2.855 -10.323 -10.620  1.00  1.69           H  
ATOM    425 3HB  ALA A  30      -4.626 -10.240 -10.494  1.00  1.69           H  
ATOM    426  N   GLU A  31      -5.163 -11.788 -13.508  1.00  1.73           N  
ATOM    427  CA  GLU A  31      -6.382 -12.414 -13.997  1.00  1.73           C  
ATOM    428  C   GLU A  31      -6.414 -13.897 -13.660  1.00  1.73           C  
ATOM    429  O   GLU A  31      -5.402 -14.591 -13.798  1.00  1.73           O  
ATOM    430  CB  GLU A  31      -6.524 -12.214 -15.512  1.00  1.73           C  
ATOM    431  CG  GLU A  31      -7.812 -12.796 -16.131  1.00  1.73           C  
ATOM    432  CD  GLU A  31      -7.958 -12.463 -17.602  1.00  1.73           C  
ATOM    433  OE1 GLU A  31      -7.104 -11.789 -18.127  1.00  1.73           O  
ATOM    434  OE2 GLU A  31      -8.937 -12.852 -18.196  1.00  1.73           O  
ATOM    435  H   GLU A  31      -4.330 -12.351 -13.406  1.00  1.73           H  
ATOM    436  HA  GLU A  31      -7.224 -11.942 -13.509  1.00  1.73           H  
ATOM    437 1HB  GLU A  31      -6.503 -11.149 -15.738  1.00  1.73           H  
ATOM    438 2HB  GLU A  31      -5.677 -12.676 -16.015  1.00  1.73           H  
ATOM    439 1HG  GLU A  31      -7.797 -13.878 -16.025  1.00  1.73           H  
ATOM    440 2HG  GLU A  31      -8.676 -12.425 -15.578  1.00  1.73           H  
ATOM    441  N   THR A  32      -7.577 -14.381 -13.222  1.00  1.82           N  
ATOM    442  CA  THR A  32      -7.733 -15.812 -12.969  1.00  1.82           C  
ATOM    443  C   THR A  32      -9.102 -16.325 -13.396  1.00  1.82           C  
ATOM    444  O   THR A  32      -9.934 -15.572 -13.902  1.00  1.82           O  
ATOM    445  CB  THR A  32      -7.517 -16.144 -11.493  1.00  1.82           C  
ATOM    446  OG1 THR A  32      -7.409 -17.573 -11.340  1.00  1.82           O  
ATOM    447  CG2 THR A  32      -8.692 -15.635 -10.679  1.00  1.82           C  
ATOM    448  H   THR A  32      -8.352 -13.730 -13.084  1.00  1.82           H  
ATOM    449  HA  THR A  32      -6.984 -16.347 -13.551  1.00  1.82           H  
ATOM    450  HB  THR A  32      -6.598 -15.678 -11.155  1.00  1.82           H  
ATOM    451  HG1 THR A  32      -6.877 -17.772 -10.535  1.00  1.82           H  
ATOM    452 1HG2 THR A  32      -8.529 -15.860  -9.652  1.00  1.82           H  
ATOM    453 2HG2 THR A  32      -8.765 -14.576 -10.816  1.00  1.82           H  
ATOM    454 3HG2 THR A  32      -9.619 -16.096 -11.001  1.00  1.82           H  
ATOM    455  N   GLN A  33      -9.330 -17.615 -13.172  1.00  1.95           N  
ATOM    456  CA  GLN A  33     -10.567 -18.250 -13.604  1.00  1.95           C  
ATOM    457  C   GLN A  33     -11.009 -19.431 -12.734  1.00  1.95           C  
ATOM    458  O   GLN A  33     -10.209 -20.269 -12.309  1.00  1.95           O  
ATOM    459  CB  GLN A  33     -10.434 -18.664 -15.072  1.00  1.95           C  
ATOM    460  CG  GLN A  33     -11.670 -19.268 -15.692  1.00  1.95           C  
ATOM    461  CD  GLN A  33     -11.502 -19.458 -17.184  1.00  1.95           C  
ATOM    462  OE1 GLN A  33     -10.391 -19.699 -17.672  1.00  1.95           O  
ATOM    463  NE2 GLN A  33     -12.592 -19.340 -17.929  1.00  1.95           N  
ATOM    464  H   GLN A  33      -8.609 -18.128 -12.680  1.00  1.95           H  
ATOM    465  HA  GLN A  33     -11.356 -17.507 -13.544  1.00  1.95           H  
ATOM    466 1HB  GLN A  33     -10.157 -17.793 -15.669  1.00  1.95           H  
ATOM    467 2HB  GLN A  33      -9.634 -19.393 -15.166  1.00  1.95           H  
ATOM    468 1HG  GLN A  33     -11.828 -20.247 -15.245  1.00  1.95           H  
ATOM    469 2HG  GLN A  33     -12.536 -18.632 -15.501  1.00  1.95           H  
ATOM    470 1HE2 GLN A  33     -12.533 -19.449 -18.921  1.00  1.95           H  
ATOM    471 2HE2 GLN A  33     -13.469 -19.136 -17.495  1.00  1.95           H  
ATOM    472  N   HIS A  34     -12.315 -19.463 -12.510  1.00  2.08           N  
ATOM    473  CA  HIS A  34     -13.059 -20.452 -11.748  1.00  2.08           C  
ATOM    474  C   HIS A  34     -14.037 -21.114 -12.716  1.00  2.08           C  
ATOM    475  O   HIS A  34     -13.929 -20.946 -13.933  1.00  2.08           O  
ATOM    476  CB  HIS A  34     -13.874 -19.774 -10.659  1.00  2.08           C  
ATOM    477  CG  HIS A  34     -13.128 -18.940  -9.691  1.00  2.08           C  
ATOM    478  ND1 HIS A  34     -12.689 -19.413  -8.478  1.00  2.08           N  
ATOM    479  CD2 HIS A  34     -12.751 -17.639  -9.753  1.00  2.08           C  
ATOM    480  CE1 HIS A  34     -12.089 -18.440  -7.826  1.00  2.08           C  
ATOM    481  NE2 HIS A  34     -12.113 -17.349  -8.583  1.00  2.08           N  
ATOM    482  H   HIS A  34     -12.861 -18.699 -12.902  1.00  2.08           H  
ATOM    483  HA  HIS A  34     -12.397 -21.205 -11.322  1.00  2.08           H  
ATOM    484 1HB  HIS A  34     -14.586 -19.167 -11.129  1.00  2.08           H  
ATOM    485 2HB  HIS A  34     -14.420 -20.520 -10.089  1.00  2.08           H  
ATOM    486  HD1 HIS A  34     -12.821 -20.338  -8.110  1.00  2.08           H  
ATOM    487  HD2 HIS A  34     -12.879 -16.867 -10.519  1.00  2.08           H  
ATOM    488  HE1 HIS A  34     -11.687 -18.615  -6.834  1.00  2.08           H  
ATOM    489  N   GLY A  35     -15.000 -21.869 -12.198  1.00  2.16           N  
ATOM    490  CA  GLY A  35     -15.984 -22.535 -13.052  1.00  2.16           C  
ATOM    491  C   GLY A  35     -16.897 -21.517 -13.762  1.00  2.16           C  
ATOM    492  O   GLY A  35     -18.008 -21.237 -13.316  1.00  2.16           O  
ATOM    493  H   GLY A  35     -15.056 -21.994 -11.200  1.00  2.16           H  
ATOM    494 1HA  GLY A  35     -15.470 -23.144 -13.793  1.00  2.16           H  
ATOM    495 2HA  GLY A  35     -16.594 -23.208 -12.448  1.00  2.16           H  
ATOM    496  N   THR A  36     -16.367 -20.979 -14.873  1.00  2.15           N  
ATOM    497  CA  THR A  36     -16.933 -19.969 -15.798  1.00  2.15           C  
ATOM    498  C   THR A  36     -16.828 -18.509 -15.314  1.00  2.15           C  
ATOM    499  O   THR A  36     -17.069 -17.577 -16.082  1.00  2.15           O  
ATOM    500  CB  THR A  36     -18.392 -20.285 -16.224  1.00  2.15           C  
ATOM    501  OG1 THR A  36     -19.302 -19.935 -15.174  1.00  2.15           O  
ATOM    502  CG2 THR A  36     -18.576 -21.778 -16.631  1.00  2.15           C  
ATOM    503  H   THR A  36     -15.419 -21.286 -15.061  1.00  2.15           H  
ATOM    504  HA  THR A  36     -16.345 -20.026 -16.716  1.00  2.15           H  
ATOM    505  HB  THR A  36     -18.630 -19.673 -17.092  1.00  2.15           H  
ATOM    506  HG1 THR A  36     -19.010 -20.351 -14.346  1.00  2.15           H  
ATOM    507 1HG2 THR A  36     -19.607 -21.937 -16.951  1.00  2.15           H  
ATOM    508 2HG2 THR A  36     -17.902 -22.013 -17.454  1.00  2.15           H  
ATOM    509 3HG2 THR A  36     -18.368 -22.439 -15.804  1.00  2.15           H  
ATOM    510  N   THR A  37     -16.430 -18.314 -14.065  1.00  2.04           N  
ATOM    511  CA  THR A  37     -16.209 -16.974 -13.515  1.00  2.04           C  
ATOM    512  C   THR A  37     -14.767 -16.511 -13.753  1.00  2.04           C  
ATOM    513  O   THR A  37     -13.811 -17.225 -13.445  1.00  2.04           O  
ATOM    514  CB  THR A  37     -16.542 -16.951 -12.007  1.00  2.04           C  
ATOM    515  OG1 THR A  37     -17.943 -17.201 -11.809  1.00  2.04           O  
ATOM    516  CG2 THR A  37     -16.110 -15.683 -11.328  1.00  2.04           C  
ATOM    517  H   THR A  37     -16.275 -19.126 -13.488  1.00  2.04           H  
ATOM    518  HA  THR A  37     -16.877 -16.275 -14.019  1.00  2.04           H  
ATOM    519  HB  THR A  37     -16.024 -17.739 -11.558  1.00  2.04           H  
ATOM    520  HG1 THR A  37     -18.436 -16.339 -11.701  1.00  2.04           H  
ATOM    521 1HG2 THR A  37     -16.338 -15.747 -10.269  1.00  2.04           H  
ATOM    522 2HG2 THR A  37     -15.044 -15.543 -11.463  1.00  2.04           H  
ATOM    523 3HG2 THR A  37     -16.632 -14.860 -11.749  1.00  2.04           H  
ATOM    524  N   VAL A  38     -14.609 -15.312 -14.311  1.00  1.90           N  
ATOM    525  CA  VAL A  38     -13.276 -14.755 -14.570  1.00  1.90           C  
ATOM    526  C   VAL A  38     -13.091 -13.475 -13.790  1.00  1.90           C  
ATOM    527  O   VAL A  38     -13.919 -12.577 -13.882  1.00  1.90           O  
ATOM    528  CB  VAL A  38     -13.067 -14.485 -16.070  1.00  1.90           C  
ATOM    529  CG1 VAL A  38     -11.689 -13.843 -16.314  1.00  1.90           C  
ATOM    530  CG2 VAL A  38     -13.173 -15.803 -16.827  1.00  1.90           C  
ATOM    531  H   VAL A  38     -15.430 -14.776 -14.559  1.00  1.90           H  
ATOM    532  HA  VAL A  38     -12.521 -15.467 -14.241  1.00  1.90           H  
ATOM    533  HB  VAL A  38     -13.824 -13.787 -16.421  1.00  1.90           H  
ATOM    534 1HG1 VAL A  38     -11.550 -13.652 -17.377  1.00  1.90           H  
ATOM    535 2HG1 VAL A  38     -11.613 -12.900 -15.773  1.00  1.90           H  
ATOM    536 3HG1 VAL A  38     -10.905 -14.515 -15.969  1.00  1.90           H  
ATOM    537 1HG2 VAL A  38     -13.029 -15.626 -17.890  1.00  1.90           H  
ATOM    538 2HG2 VAL A  38     -12.401 -16.474 -16.466  1.00  1.90           H  
ATOM    539 3HG2 VAL A  38     -14.153 -16.248 -16.663  1.00  1.90           H  
ATOM    540  N   VAL A  39     -12.011 -13.398 -13.028  1.00  1.79           N  
ATOM    541  CA  VAL A  39     -11.773 -12.231 -12.182  1.00  1.79           C  
ATOM    542  C   VAL A  39     -10.517 -11.492 -12.572  1.00  1.79           C  
ATOM    543  O   VAL A  39      -9.444 -12.093 -12.690  1.00  1.79           O  
ATOM    544  CB  VAL A  39     -11.656 -12.634 -10.704  1.00  1.79           C  
ATOM    545  CG1 VAL A  39     -11.377 -11.381  -9.836  1.00  1.79           C  
ATOM    546  CG2 VAL A  39     -12.938 -13.345 -10.265  1.00  1.79           C  
ATOM    547  H   VAL A  39     -11.343 -14.165 -13.074  1.00  1.79           H  
ATOM    548  HA  VAL A  39     -12.615 -11.547 -12.288  1.00  1.79           H  
ATOM    549  HB  VAL A  39     -10.816 -13.310 -10.580  1.00  1.79           H  
ATOM    550 1HG1 VAL A  39     -11.288 -11.670  -8.796  1.00  1.79           H  
ATOM    551 2HG1 VAL A  39     -10.450 -10.905 -10.154  1.00  1.79           H  
ATOM    552 3HG1 VAL A  39     -12.199 -10.674  -9.945  1.00  1.79           H  
ATOM    553 1HG2 VAL A  39     -12.851 -13.643  -9.221  1.00  1.79           H  
ATOM    554 2HG2 VAL A  39     -13.786 -12.682 -10.380  1.00  1.79           H  
ATOM    555 3HG2 VAL A  39     -13.088 -14.229 -10.880  1.00  1.79           H  
ATOM    556  N   LYS A  40     -10.651 -10.180 -12.767  1.00  1.76           N  
ATOM    557  CA  LYS A  40      -9.505  -9.360 -13.142  1.00  1.76           C  
ATOM    558  C   LYS A  40      -9.114  -8.347 -12.066  1.00  1.76           C  
ATOM    559  O   LYS A  40      -9.957  -7.862 -11.308  1.00  1.76           O  
ATOM    560  CB  LYS A  40      -9.814  -8.640 -14.451  1.00  1.76           C  
ATOM    561  CG  LYS A  40      -9.983  -9.576 -15.646  1.00  1.76           C  
ATOM    562  CD  LYS A  40     -10.350  -8.823 -16.913  1.00  1.76           C  
ATOM    563  CE  LYS A  40     -10.507  -9.781 -18.091  1.00  1.76           C  
ATOM    564  NZ  LYS A  40     -10.911  -9.076 -19.333  1.00  1.76           N  
ATOM    565  H   LYS A  40     -11.575  -9.742 -12.677  1.00  1.76           H  
ATOM    566  HA  LYS A  40      -8.648 -10.012 -13.301  1.00  1.76           H  
ATOM    567 1HB  LYS A  40     -10.734  -8.064 -14.343  1.00  1.76           H  
ATOM    568 2HB  LYS A  40      -9.011  -7.940 -14.678  1.00  1.76           H  
ATOM    569 1HG  LYS A  40      -9.041 -10.093 -15.816  1.00  1.76           H  
ATOM    570 2HG  LYS A  40     -10.751 -10.319 -15.435  1.00  1.76           H  
ATOM    571 1HD  LYS A  40     -11.291  -8.285 -16.757  1.00  1.76           H  
ATOM    572 2HD  LYS A  40      -9.571  -8.099 -17.145  1.00  1.76           H  
ATOM    573 1HE  LYS A  40      -9.558 -10.277 -18.267  1.00  1.76           H  
ATOM    574 2HE  LYS A  40     -11.257 -10.534 -17.845  1.00  1.76           H  
ATOM    575 1HZ  LYS A  40     -10.994  -9.748 -20.083  1.00  1.76           H  
ATOM    576 2HZ  LYS A  40     -11.799  -8.616 -19.190  1.00  1.76           H  
ATOM    577 3HZ  LYS A  40     -10.209  -8.394 -19.569  1.00  1.76           H  
ATOM    578  N   VAL A  41      -7.829  -8.011 -12.028  1.00  1.85           N  
ATOM    579  CA  VAL A  41      -7.304  -6.958 -11.160  1.00  1.85           C  
ATOM    580  C   VAL A  41      -6.581  -5.934 -12.020  1.00  1.85           C  
ATOM    581  O   VAL A  41      -5.746  -6.294 -12.853  1.00  1.85           O  
ATOM    582  CB  VAL A  41      -6.324  -7.516 -10.122  1.00  1.85           C  
ATOM    583  CG1 VAL A  41      -5.789  -6.393  -9.257  1.00  1.85           C  
ATOM    584  CG2 VAL A  41      -7.001  -8.557  -9.313  1.00  1.85           C  
ATOM    585  H   VAL A  41      -7.190  -8.507 -12.638  1.00  1.85           H  
ATOM    586  HA  VAL A  41      -8.126  -6.468 -10.647  1.00  1.85           H  
ATOM    587  HB  VAL A  41      -5.494  -7.949 -10.622  1.00  1.85           H  
ATOM    588 1HG1 VAL A  41      -5.080  -6.792  -8.544  1.00  1.85           H  
ATOM    589 2HG1 VAL A  41      -5.283  -5.651  -9.872  1.00  1.85           H  
ATOM    590 3HG1 VAL A  41      -6.615  -5.915  -8.726  1.00  1.85           H  
ATOM    591 1HG2 VAL A  41      -6.304  -8.970  -8.582  1.00  1.85           H  
ATOM    592 2HG2 VAL A  41      -7.835  -8.132  -8.815  1.00  1.85           H  
ATOM    593 3HG2 VAL A  41      -7.341  -9.325  -9.971  1.00  1.85           H  
ATOM    594  N   LYS A  42      -6.915  -4.667 -11.814  1.00  2.06           N  
ATOM    595  CA  LYS A  42      -6.310  -3.585 -12.572  1.00  2.06           C  
ATOM    596  C   LYS A  42      -5.583  -2.612 -11.666  1.00  2.06           C  
ATOM    597  O   LYS A  42      -5.903  -2.487 -10.483  1.00  2.06           O  
ATOM    598  CB  LYS A  42      -7.368  -2.855 -13.387  1.00  2.06           C  
ATOM    599  CG  LYS A  42      -8.004  -3.693 -14.472  1.00  2.06           C  
ATOM    600  CD  LYS A  42      -9.058  -2.900 -15.208  1.00  2.06           C  
ATOM    601  CE  LYS A  42      -9.712  -3.715 -16.301  1.00  2.06           C  
ATOM    602  NZ  LYS A  42     -10.833  -2.961 -16.941  1.00  2.06           N  
ATOM    603  H   LYS A  42      -7.598  -4.455 -11.091  1.00  2.06           H  
ATOM    604  HA  LYS A  42      -5.585  -4.015 -13.249  1.00  2.06           H  
ATOM    605 1HB  LYS A  42      -8.162  -2.510 -12.719  1.00  2.06           H  
ATOM    606 2HB  LYS A  42      -6.923  -1.974 -13.851  1.00  2.06           H  
ATOM    607 1HG  LYS A  42      -7.240  -4.024 -15.177  1.00  2.06           H  
ATOM    608 2HG  LYS A  42      -8.475  -4.572 -14.033  1.00  2.06           H  
ATOM    609 1HD  LYS A  42      -9.836  -2.586 -14.501  1.00  2.06           H  
ATOM    610 2HD  LYS A  42      -8.610  -2.010 -15.646  1.00  2.06           H  
ATOM    611 1HE  LYS A  42      -8.972  -3.962 -17.059  1.00  2.06           H  
ATOM    612 2HE  LYS A  42     -10.107  -4.641 -15.876  1.00  2.06           H  
ATOM    613 1HZ  LYS A  42     -11.261  -3.527 -17.652  1.00  2.06           H  
ATOM    614 2HZ  LYS A  42     -11.537  -2.750 -16.207  1.00  2.06           H  
ATOM    615 3HZ  LYS A  42     -10.495  -2.107 -17.342  1.00  2.06           H  
ATOM    616  N   TYR A  43      -4.638  -1.862 -12.227  1.00  2.36           N  
ATOM    617  CA  TYR A  43      -3.953  -0.868 -11.421  1.00  2.36           C  
ATOM    618  C   TYR A  43      -3.986   0.517 -12.039  1.00  2.36           C  
ATOM    619  O   TYR A  43      -3.504   0.720 -13.155  1.00  2.36           O  
ATOM    620  CB  TYR A  43      -2.495  -1.259 -11.207  1.00  2.36           C  
ATOM    621  CG  TYR A  43      -1.753  -0.258 -10.360  1.00  2.36           C  
ATOM    622  CD1 TYR A  43      -1.831  -0.312  -8.971  1.00  2.36           C  
ATOM    623  CD2 TYR A  43      -1.043   0.758 -10.974  1.00  2.36           C  
ATOM    624  CE1 TYR A  43      -1.174   0.641  -8.212  1.00  2.36           C  
ATOM    625  CE2 TYR A  43      -0.403   1.707 -10.215  1.00  2.36           C  
ATOM    626  CZ  TYR A  43      -0.460   1.652  -8.840  1.00  2.36           C  
ATOM    627  OH  TYR A  43       0.182   2.615  -8.095  1.00  2.36           O  
ATOM    628  H   TYR A  43      -4.393  -1.984 -13.199  1.00  2.36           H  
ATOM    629  HA  TYR A  43      -4.441  -0.794 -10.462  1.00  2.36           H  
ATOM    630 1HB  TYR A  43      -2.444  -2.234 -10.713  1.00  2.36           H  
ATOM    631 2HB  TYR A  43      -1.988  -1.346 -12.168  1.00  2.36           H  
ATOM    632  HD1 TYR A  43      -2.402  -1.098  -8.483  1.00  2.36           H  
ATOM    633  HD2 TYR A  43      -0.999   0.811 -12.061  1.00  2.36           H  
ATOM    634  HE1 TYR A  43      -1.229   0.606  -7.133  1.00  2.36           H  
ATOM    635  HE2 TYR A  43       0.143   2.508 -10.703  1.00  2.36           H  
ATOM    636  HH  TYR A  43       0.829   2.195  -7.486  1.00  2.36           H  
ATOM    637  N   GLU A  44      -4.537   1.473 -11.296  1.00  2.65           N  
ATOM    638  CA  GLU A  44      -4.592   2.858 -11.717  1.00  2.65           C  
ATOM    639  C   GLU A  44      -3.584   3.649 -10.902  1.00  2.65           C  
ATOM    640  O   GLU A  44      -3.230   3.254  -9.795  1.00  2.65           O  
ATOM    641  CB  GLU A  44      -5.997   3.436 -11.519  1.00  2.65           C  
ATOM    642  CG  GLU A  44      -7.102   2.731 -12.311  1.00  2.65           C  
ATOM    643  CD  GLU A  44      -7.027   2.984 -13.801  1.00  2.65           C  
ATOM    644  OE1 GLU A  44      -6.489   3.997 -14.186  1.00  2.65           O  
ATOM    645  OE2 GLU A  44      -7.522   2.173 -14.547  1.00  2.65           O  
ATOM    646  H   GLU A  44      -4.942   1.256 -10.381  1.00  2.65           H  
ATOM    647  HA  GLU A  44      -4.320   2.922 -12.772  1.00  2.65           H  
ATOM    648 1HB  GLU A  44      -6.261   3.385 -10.462  1.00  2.65           H  
ATOM    649 2HB  GLU A  44      -6.000   4.486 -11.803  1.00  2.65           H  
ATOM    650 1HG  GLU A  44      -7.030   1.656 -12.131  1.00  2.65           H  
ATOM    651 2HG  GLU A  44      -8.071   3.065 -11.937  1.00  2.65           H  
ATOM    652  N   GLY A  45      -3.196   4.825 -11.377  1.00  2.82           N  
ATOM    653  CA  GLY A  45      -2.292   5.673 -10.596  1.00  2.82           C  
ATOM    654  C   GLY A  45      -2.858   6.009  -9.201  1.00  2.82           C  
ATOM    655  O   GLY A  45      -2.107   6.303  -8.273  1.00  2.82           O  
ATOM    656  H   GLY A  45      -3.511   5.126 -12.291  1.00  2.82           H  
ATOM    657 1HA  GLY A  45      -1.333   5.167 -10.483  1.00  2.82           H  
ATOM    658 2HA  GLY A  45      -2.104   6.598 -11.140  1.00  2.82           H  
ATOM    659  N   GLY A  46      -4.191   5.981  -9.069  1.00  2.79           N  
ATOM    660  CA  GLY A  46      -4.876   6.271  -7.816  1.00  2.79           C  
ATOM    661  C   GLY A  46      -5.092   5.038  -6.919  1.00  2.79           C  
ATOM    662  O   GLY A  46      -5.731   5.147  -5.870  1.00  2.79           O  
ATOM    663  H   GLY A  46      -4.740   5.730  -9.879  1.00  2.79           H  
ATOM    664 1HA  GLY A  46      -4.307   7.018  -7.265  1.00  2.79           H  
ATOM    665 2HA  GLY A  46      -5.842   6.720  -8.040  1.00  2.79           H  
ATOM    666  N   GLY A  47      -4.580   3.871  -7.322  1.00  2.58           N  
ATOM    667  CA  GLY A  47      -4.761   2.637  -6.555  1.00  2.58           C  
ATOM    668  C   GLY A  47      -5.341   1.488  -7.385  1.00  2.58           C  
ATOM    669  O   GLY A  47      -5.818   1.686  -8.508  1.00  2.58           O  
ATOM    670  H   GLY A  47      -4.049   3.823  -8.191  1.00  2.58           H  
ATOM    671 1HA  GLY A  47      -3.796   2.331  -6.151  1.00  2.58           H  
ATOM    672 2HA  GLY A  47      -5.412   2.829  -5.703  1.00  2.58           H  
ATOM    673  N   SER A  48      -5.272   0.275  -6.844  1.00  2.31           N  
ATOM    674  CA  SER A  48      -5.786  -0.891  -7.556  1.00  2.31           C  
ATOM    675  C   SER A  48      -7.305  -1.027  -7.484  1.00  2.31           C  
ATOM    676  O   SER A  48      -7.940  -0.500  -6.564  1.00  2.31           O  
ATOM    677  CB  SER A  48      -5.171  -2.139  -6.986  1.00  2.31           C  
ATOM    678  OG  SER A  48      -5.625  -2.331  -5.681  1.00  2.31           O  
ATOM    679  H   SER A  48      -4.872   0.163  -5.925  1.00  2.31           H  
ATOM    680  HA  SER A  48      -5.511  -0.804  -8.599  1.00  2.31           H  
ATOM    681 1HB  SER A  48      -5.444  -2.996  -7.609  1.00  2.31           H  
ATOM    682 2HB  SER A  48      -4.085  -2.060  -6.992  1.00  2.31           H  
ATOM    683  HG  SER A  48      -6.574  -2.474  -5.761  1.00  2.31           H  
ATOM    684  N   GLU A  49      -7.853  -1.807  -8.415  1.00  2.07           N  
ATOM    685  CA  GLU A  49      -9.274  -2.146  -8.479  1.00  2.07           C  
ATOM    686  C   GLU A  49      -9.487  -3.615  -8.851  1.00  2.07           C  
ATOM    687  O   GLU A  49      -8.666  -4.212  -9.547  1.00  2.07           O  
ATOM    688  CB  GLU A  49     -10.025  -1.260  -9.486  1.00  2.07           C  
ATOM    689  CG  GLU A  49     -10.048   0.249  -9.156  1.00  2.07           C  
ATOM    690  CD  GLU A  49     -10.899   1.065 -10.120  1.00  2.07           C  
ATOM    691  OE1 GLU A  49     -11.466   0.486 -11.012  1.00  2.07           O  
ATOM    692  OE2 GLU A  49     -10.988   2.260  -9.947  1.00  2.07           O  
ATOM    693  H   GLU A  49      -7.230  -2.172  -9.141  1.00  2.07           H  
ATOM    694  HA  GLU A  49      -9.707  -1.988  -7.489  1.00  2.07           H  
ATOM    695 1HB  GLU A  49      -9.569  -1.375 -10.472  1.00  2.07           H  
ATOM    696 2HB  GLU A  49     -11.057  -1.599  -9.566  1.00  2.07           H  
ATOM    697 1HG  GLU A  49     -10.426   0.385  -8.144  1.00  2.07           H  
ATOM    698 2HG  GLU A  49      -9.027   0.633  -9.187  1.00  2.07           H  
ATOM    699  N   LEU A  50     -10.603  -4.195  -8.418  1.00  1.92           N  
ATOM    700  CA  LEU A  50     -10.915  -5.561  -8.824  1.00  1.92           C  
ATOM    701  C   LEU A  50     -12.240  -5.605  -9.576  1.00  1.92           C  
ATOM    702  O   LEU A  50     -13.177  -4.878  -9.248  1.00  1.92           O  
ATOM    703  CB  LEU A  50     -10.956  -6.510  -7.615  1.00  1.92           C  
ATOM    704  CG  LEU A  50      -9.590  -6.759  -6.944  1.00  1.92           C  
ATOM    705  CD1 LEU A  50      -9.390  -5.772  -5.798  1.00  1.92           C  
ATOM    706  CD2 LEU A  50      -9.516  -8.224  -6.474  1.00  1.92           C  
ATOM    707  H   LEU A  50     -11.244  -3.679  -7.832  1.00  1.92           H  
ATOM    708  HA  LEU A  50     -10.145  -5.916  -9.497  1.00  1.92           H  
ATOM    709 1HB  LEU A  50     -11.633  -6.100  -6.870  1.00  1.92           H  
ATOM    710 2HB  LEU A  50     -11.345  -7.471  -7.948  1.00  1.92           H  
ATOM    711  HG  LEU A  50      -8.804  -6.567  -7.658  1.00  1.92           H  
ATOM    712 1HD1 LEU A  50      -8.421  -5.934  -5.335  1.00  1.92           H  
ATOM    713 2HD1 LEU A  50      -9.441  -4.753  -6.170  1.00  1.92           H  
ATOM    714 3HD1 LEU A  50     -10.174  -5.922  -5.054  1.00  1.92           H  
ATOM    715 1HD2 LEU A  50      -8.542  -8.419  -6.011  1.00  1.92           H  
ATOM    716 2HD2 LEU A  50     -10.301  -8.415  -5.746  1.00  1.92           H  
ATOM    717 3HD2 LEU A  50      -9.643  -8.891  -7.329  1.00  1.92           H  
ATOM    718  N   GLU A  51     -12.296  -6.476 -10.578  1.00  1.89           N  
ATOM    719  CA  GLU A  51     -13.465  -6.643 -11.432  1.00  1.89           C  
ATOM    720  C   GLU A  51     -13.964  -8.083 -11.592  1.00  1.89           C  
ATOM    721  O   GLU A  51     -13.615  -8.736 -12.583  1.00  1.89           O  
ATOM    722  CB  GLU A  51     -13.199  -6.105 -12.850  1.00  1.89           C  
ATOM    723  CG  GLU A  51     -12.930  -4.610 -12.969  1.00  1.89           C  
ATOM    724  CD  GLU A  51     -12.788  -4.180 -14.435  1.00  1.89           C  
ATOM    725  OE1 GLU A  51     -12.829  -5.036 -15.290  1.00  1.89           O  
ATOM    726  OE2 GLU A  51     -12.614  -3.002 -14.700  1.00  1.89           O  
ATOM    727  H   GLU A  51     -11.471  -7.033 -10.781  1.00  1.89           H  
ATOM    728  HA  GLU A  51     -14.277  -6.043 -11.020  1.00  1.89           H  
ATOM    729 1HB  GLU A  51     -12.332  -6.622 -13.256  1.00  1.89           H  
ATOM    730 2HB  GLU A  51     -14.047  -6.344 -13.489  1.00  1.89           H  
ATOM    731 1HG  GLU A  51     -13.751  -4.063 -12.511  1.00  1.89           H  
ATOM    732 2HG  GLU A  51     -12.014  -4.367 -12.428  1.00  1.89           H  
ATOM    733  N   PRO A  52     -14.604  -8.671 -10.575  1.00  1.97           N  
ATOM    734  CA  PRO A  52     -15.289  -9.938 -10.660  1.00  1.97           C  
ATOM    735  C   PRO A  52     -16.581  -9.679 -11.454  1.00  1.97           C  
ATOM    736  O   PRO A  52     -17.007  -8.523 -11.525  1.00  1.97           O  
ATOM    737  CB  PRO A  52     -15.530 -10.295  -9.198  1.00  1.97           C  
ATOM    738  CG  PRO A  52     -15.617  -8.956  -8.496  1.00  1.97           C  
ATOM    739  CD  PRO A  52     -14.633  -8.059  -9.235  1.00  1.97           C  
ATOM    740  HA  PRO A  52     -14.608 -10.642 -11.145  1.00  1.97           H  
ATOM    741 1HB  PRO A  52     -16.464 -10.877  -9.109  1.00  1.97           H  
ATOM    742 2HB  PRO A  52     -14.725 -10.936  -8.811  1.00  1.97           H  
ATOM    743 1HG  PRO A  52     -16.649  -8.580  -8.529  1.00  1.97           H  
ATOM    744 2HG  PRO A  52     -15.349  -9.064  -7.437  1.00  1.97           H  
ATOM    745 1HD  PRO A  52     -15.029  -7.037  -9.251  1.00  1.97           H  
ATOM    746 2HD  PRO A  52     -13.646  -8.117  -8.762  1.00  1.97           H  
ATOM    747  N   PRO A  53     -17.217 -10.681 -12.072  1.00  2.13           N  
ATOM    748  CA  PRO A  53     -18.521 -10.610 -12.706  1.00  2.13           C  
ATOM    749  C   PRO A  53     -19.595 -10.245 -11.694  1.00  2.13           C  
ATOM    750  O   PRO A  53     -19.451 -10.530 -10.502  1.00  2.13           O  
ATOM    751  CB  PRO A  53     -18.724 -12.025 -13.254  1.00  2.13           C  
ATOM    752  CG  PRO A  53     -17.338 -12.567 -13.397  1.00  2.13           C  
ATOM    753  CD  PRO A  53     -16.568 -11.966 -12.225  1.00  2.13           C  
ATOM    754  HA  PRO A  53     -18.490  -9.871 -13.520  1.00  2.13           H  
ATOM    755 1HB  PRO A  53     -19.343 -12.618 -12.548  1.00  2.13           H  
ATOM    756 2HB  PRO A  53     -19.275 -11.983 -14.204  1.00  2.13           H  
ATOM    757 1HG  PRO A  53     -17.380 -13.656 -13.404  1.00  2.13           H  
ATOM    758 2HG  PRO A  53     -16.907 -12.264 -14.363  1.00  2.13           H  
ATOM    759 1HD  PRO A  53     -16.655 -12.559 -11.318  1.00  2.13           H  
ATOM    760 2HD  PRO A  53     -15.571 -11.841 -12.529  1.00  2.13           H  
ATOM    761  N   PHE A  54     -20.667  -9.616 -12.153  1.00  2.37           N  
ATOM    762  CA  PHE A  54     -21.746  -9.288 -11.235  1.00  2.37           C  
ATOM    763  C   PHE A  54     -22.236 -10.555 -10.548  1.00  2.37           C  
ATOM    764  O   PHE A  54     -22.493 -11.562 -11.205  1.00  2.37           O  
ATOM    765  CB  PHE A  54     -22.909  -8.627 -11.975  1.00  2.37           C  
ATOM    766  CG  PHE A  54     -24.052  -8.220 -11.084  1.00  2.37           C  
ATOM    767  CD1 PHE A  54     -24.001  -7.042 -10.353  1.00  2.37           C  
ATOM    768  CD2 PHE A  54     -25.179  -9.021 -10.974  1.00  2.37           C  
ATOM    769  CE1 PHE A  54     -25.055  -6.675  -9.534  1.00  2.37           C  
ATOM    770  CE2 PHE A  54     -26.230  -8.658 -10.158  1.00  2.37           C  
ATOM    771  CZ  PHE A  54     -26.168  -7.482  -9.438  1.00  2.37           C  
ATOM    772  H   PHE A  54     -20.746  -9.381 -13.133  1.00  2.37           H  
ATOM    773  HA  PHE A  54     -21.364  -8.600 -10.475  1.00  2.37           H  
ATOM    774 1HB  PHE A  54     -22.554  -7.741 -12.497  1.00  2.37           H  
ATOM    775 2HB  PHE A  54     -23.297  -9.315 -12.726  1.00  2.37           H  
ATOM    776  HD1 PHE A  54     -23.120  -6.405 -10.430  1.00  2.37           H  
ATOM    777  HD2 PHE A  54     -25.228  -9.950 -11.545  1.00  2.37           H  
ATOM    778  HE1 PHE A  54     -25.004  -5.747  -8.965  1.00  2.37           H  
ATOM    779  HE2 PHE A  54     -27.109  -9.297 -10.084  1.00  2.37           H  
ATOM    780  HZ  PHE A  54     -26.998  -7.193  -8.794  1.00  2.37           H  
ATOM    781  N   GLY A  55     -22.359 -10.492  -9.224  1.00  2.64           N  
ATOM    782  CA  GLY A  55     -22.819 -11.609  -8.404  1.00  2.64           C  
ATOM    783  C   GLY A  55     -21.681 -12.465  -7.825  1.00  2.64           C  
ATOM    784  O   GLY A  55     -21.902 -13.240  -6.893  1.00  2.64           O  
ATOM    785  H   GLY A  55     -22.126  -9.623  -8.767  1.00  2.64           H  
ATOM    786 1HA  GLY A  55     -23.428 -11.220  -7.588  1.00  2.64           H  
ATOM    787 2HA  GLY A  55     -23.472 -12.243  -9.004  1.00  2.64           H  
ATOM    788  N   ASP A  56     -20.460 -12.286  -8.340  1.00  2.92           N  
ATOM    789  CA  ASP A  56     -19.277 -13.027  -7.893  1.00  2.92           C  
ATOM    790  C   ASP A  56     -18.313 -12.175  -7.062  1.00  2.92           C  
ATOM    791  O   ASP A  56     -17.124 -12.480  -6.972  1.00  2.92           O  
ATOM    792  CB  ASP A  56     -18.516 -13.620  -9.085  1.00  2.92           C  
ATOM    793  CG  ASP A  56     -19.251 -14.764  -9.824  1.00  2.92           C  
ATOM    794  OD1 ASP A  56     -19.829 -15.593  -9.168  1.00  2.92           O  
ATOM    795  OD2 ASP A  56     -19.190 -14.811 -11.043  1.00  2.92           O  
ATOM    796  H   ASP A  56     -20.329 -11.617  -9.103  1.00  2.92           H  
ATOM    797  HA  ASP A  56     -19.611 -13.854  -7.269  1.00  2.92           H  
ATOM    798 1HB  ASP A  56     -18.342 -12.819  -9.799  1.00  2.92           H  
ATOM    799 2HB  ASP A  56     -17.545 -13.979  -8.752  1.00  2.92           H  
ATOM    800  N   SER A  57     -18.826 -11.096  -6.470  1.00  3.19           N  
ATOM    801  CA  SER A  57     -18.018 -10.170  -5.667  1.00  3.19           C  
ATOM    802  C   SER A  57     -17.706 -10.639  -4.237  1.00  3.19           C  
ATOM    803  O   SER A  57     -16.950  -9.976  -3.529  1.00  3.19           O  
ATOM    804  CB  SER A  57     -18.702  -8.816  -5.601  1.00  3.19           C  
ATOM    805  OG  SER A  57     -19.897  -8.890  -4.878  1.00  3.19           O  
ATOM    806  H   SER A  57     -19.811 -10.913  -6.586  1.00  3.19           H  
ATOM    807  HA  SER A  57     -17.066 -10.044  -6.175  1.00  3.19           H  
ATOM    808 1HB  SER A  57     -18.032  -8.099  -5.127  1.00  3.19           H  
ATOM    809 2HB  SER A  57     -18.903  -8.459  -6.611  1.00  3.19           H  
ATOM    810  HG  SER A  57     -19.661  -9.265  -4.021  1.00  3.19           H  
ATOM    811  N   TYR A  58     -18.340 -11.730  -3.807  1.00  3.43           N  
ATOM    812  CA  TYR A  58     -18.180 -12.276  -2.463  1.00  3.43           C  
ATOM    813  C   TYR A  58     -16.751 -12.747  -2.209  1.00  3.43           C  
ATOM    814  O   TYR A  58     -16.123 -12.349  -1.225  1.00  3.43           O  
ATOM    815  OXT TYR A  58     -16.254 -13.606  -2.940  1.00  3.43           O  
ATOM    816  CB  TYR A  58     -19.176 -13.421  -2.256  1.00  3.43           C  
ATOM    817  CG  TYR A  58     -19.135 -14.084  -0.883  1.00  3.43           C  
ATOM    818  CD1 TYR A  58     -19.699 -13.444   0.224  1.00  3.43           C  
ATOM    819  CD2 TYR A  58     -18.546 -15.330  -0.731  1.00  3.43           C  
ATOM    820  CE1 TYR A  58     -19.669 -14.057   1.469  1.00  3.43           C  
ATOM    821  CE2 TYR A  58     -18.520 -15.940   0.511  1.00  3.43           C  
ATOM    822  CZ  TYR A  58     -19.077 -15.307   1.608  1.00  3.43           C  
ATOM    823  OH  TYR A  58     -19.046 -15.915   2.843  1.00  3.43           O  
ATOM    824  H   TYR A  58     -18.944 -12.211  -4.457  1.00  3.43           H  
ATOM    825  HA  TYR A  58     -18.401 -11.490  -1.739  1.00  3.43           H  
ATOM    826 1HB  TYR A  58     -20.188 -13.042  -2.416  1.00  3.43           H  
ATOM    827 2HB  TYR A  58     -18.997 -14.184  -3.011  1.00  3.43           H  
ATOM    828  HD1 TYR A  58     -20.168 -12.462   0.116  1.00  3.43           H  
ATOM    829  HD2 TYR A  58     -18.111 -15.826  -1.590  1.00  3.43           H  
ATOM    830  HE1 TYR A  58     -20.111 -13.558   2.334  1.00  3.43           H  
ATOM    831  HE2 TYR A  58     -18.057 -16.918   0.630  1.00  3.43           H  
ATOM    832  HH  TYR A  58     -18.586 -16.756   2.771  1.00  3.43           H  
ENDMDL

REMARK ID 699509 DOMAINID 689911 MODEL 2 C3 DENV4
MODEL     2
ATOM      1  N   TYR A   1       1.440  -0.892   0.832  1.00  5.91           N  
ATOM      2  CA  TYR A   1       2.637  -0.363   0.195  1.00  5.91           C  
ATOM      3  C   TYR A   1       2.682   1.135   0.546  1.00  5.91           C  
ATOM      4  O   TYR A   1       2.261   1.514   1.642  1.00  5.91           O  
ATOM      5  CB  TYR A   1       2.592  -0.708  -1.324  1.00  5.91           C  
ATOM      6  CG  TYR A   1       3.855  -0.406  -2.185  1.00  5.91           C  
ATOM      7  CD1 TYR A   1       4.965  -1.225  -2.070  1.00  5.91           C  
ATOM      8  CD2 TYR A   1       3.884   0.635  -3.105  1.00  5.91           C  
ATOM      9  CE1 TYR A   1       6.087  -0.986  -2.843  1.00  5.91           C  
ATOM     10  CE2 TYR A   1       4.992   0.875  -3.869  1.00  5.91           C  
ATOM     11  CZ  TYR A   1       6.094   0.074  -3.741  1.00  5.91           C  
ATOM     12  OH  TYR A   1       7.206   0.315  -4.508  1.00  5.91           O  
ATOM     13 1H   TYR A   1       1.145  -1.731   0.354  1.00  5.91           H  
ATOM     14 2H   TYR A   1       1.640  -1.106   1.799  1.00  5.91           H  
ATOM     15 3H   TYR A   1       0.707  -0.200   0.786  1.00  5.91           H  
ATOM     16  HA  TYR A   1       3.518  -0.836   0.632  1.00  5.91           H  
ATOM     17 1HB  TYR A   1       2.381  -1.776  -1.429  1.00  5.91           H  
ATOM     18 2HB  TYR A   1       1.756  -0.200  -1.776  1.00  5.91           H  
ATOM     19  HD1 TYR A   1       4.955  -2.057  -1.365  1.00  5.91           H  
ATOM     20  HD2 TYR A   1       3.031   1.270  -3.218  1.00  5.91           H  
ATOM     21  HE1 TYR A   1       6.961  -1.628  -2.746  1.00  5.91           H  
ATOM     22  HE2 TYR A   1       4.996   1.706  -4.580  1.00  5.91           H  
ATOM     23  HH  TYR A   1       7.026   1.048  -5.103  1.00  5.91           H  
ATOM     24  N   GLU A   2       3.155   1.977  -0.357  1.00  6.01           N  
ATOM     25  CA  GLU A   2       3.242   3.418  -0.135  1.00  6.01           C  
ATOM     26  C   GLU A   2       2.977   4.162  -1.441  1.00  6.01           C  
ATOM     27  O   GLU A   2       3.462   3.757  -2.493  1.00  6.01           O  
ATOM     28  CB  GLU A   2       4.631   3.784   0.411  1.00  6.01           C  
ATOM     29  CG  GLU A   2       4.815   5.252   0.784  1.00  6.01           C  
ATOM     30  CD  GLU A   2       6.161   5.559   1.388  1.00  6.01           C  
ATOM     31  OE1 GLU A   2       6.945   4.656   1.548  1.00  6.01           O  
ATOM     32  OE2 GLU A   2       6.402   6.704   1.692  1.00  6.01           O  
ATOM     33  H   GLU A   2       3.496   1.621  -1.228  1.00  6.01           H  
ATOM     34  HA  GLU A   2       2.482   3.713   0.588  1.00  6.01           H  
ATOM     35 1HB  GLU A   2       4.840   3.188   1.299  1.00  6.01           H  
ATOM     36 2HB  GLU A   2       5.387   3.535  -0.335  1.00  6.01           H  
ATOM     37 1HG  GLU A   2       4.709   5.844  -0.099  1.00  6.01           H  
ATOM     38 2HG  GLU A   2       4.030   5.542   1.479  1.00  6.01           H  
ATOM     39  N   GLY A   3       2.191   5.240  -1.386  1.00  6.00           N  
ATOM     40  CA  GLY A   3       1.890   6.024  -2.589  1.00  6.00           C  
ATOM     41  C   GLY A   3       3.137   6.605  -3.263  1.00  6.00           C  
ATOM     42  O   GLY A   3       3.207   6.690  -4.492  1.00  6.00           O  
ATOM     43  H   GLY A   3       1.804   5.522  -0.496  1.00  6.00           H  
ATOM     44 1HA  GLY A   3       1.360   5.399  -3.301  1.00  6.00           H  
ATOM     45 2HA  GLY A   3       1.215   6.837  -2.326  1.00  6.00           H  
ATOM     46  N   ALA A   4       4.115   6.999  -2.454  1.00  5.81           N  
ATOM     47  CA  ALA A   4       5.350   7.564  -2.969  1.00  5.81           C  
ATOM     48  C   ALA A   4       5.042   8.600  -4.054  1.00  5.81           C  
ATOM     49  O   ALA A   4       4.234   9.507  -3.848  1.00  5.81           O  
ATOM     50  CB  ALA A   4       6.240   6.443  -3.496  1.00  5.81           C  
ATOM     51  H   ALA A   4       3.995   6.897  -1.459  1.00  5.81           H  
ATOM     52  HA  ALA A   4       5.862   8.071  -2.149  1.00  5.81           H  
ATOM     53 1HB  ALA A   4       7.184   6.848  -3.851  1.00  5.81           H  
ATOM     54 2HB  ALA A   4       6.435   5.738  -2.684  1.00  5.81           H  
ATOM     55 3HB  ALA A   4       5.733   5.921  -4.310  1.00  5.81           H  
ATOM     56  N   GLY A   5       5.704   8.457  -5.199  1.00  5.40           N  
ATOM     57  CA  GLY A   5       5.501   9.287  -6.377  1.00  5.40           C  
ATOM     58  C   GLY A   5       5.366   8.352  -7.570  1.00  5.40           C  
ATOM     59  O   GLY A   5       5.906   8.612  -8.646  1.00  5.40           O  
ATOM     60  H   GLY A   5       6.363   7.704  -5.287  1.00  5.40           H  
ATOM     61 1HA  GLY A   5       4.598   9.886  -6.262  1.00  5.40           H  
ATOM     62 2HA  GLY A   5       6.344   9.962  -6.514  1.00  5.40           H  
ATOM     63  N   ALA A   6       4.680   7.234  -7.356  1.00  4.78           N  
ATOM     64  CA  ALA A   6       4.537   6.202  -8.382  1.00  4.78           C  
ATOM     65  C   ALA A   6       3.233   5.427  -8.189  1.00  4.78           C  
ATOM     66  O   ALA A   6       2.582   5.592  -7.165  1.00  4.78           O  
ATOM     67  CB  ALA A   6       5.738   5.264  -8.296  1.00  4.78           C  
ATOM     68  H   ALA A   6       4.247   7.094  -6.433  1.00  4.78           H  
ATOM     69  HA  ALA A   6       4.518   6.694  -9.351  1.00  4.78           H  
ATOM     70 1HB  ALA A   6       5.695   4.494  -9.043  1.00  4.78           H  
ATOM     71 2HB  ALA A   6       6.652   5.838  -8.435  1.00  4.78           H  
ATOM     72 3HB  ALA A   6       5.748   4.796  -7.312  1.00  4.78           H  
ATOM     73  N   PRO A   7       2.748   4.650  -9.171  1.00  4.04           N  
ATOM     74  CA  PRO A   7       1.607   3.787  -8.972  1.00  4.04           C  
ATOM     75  C   PRO A   7       1.914   2.972  -7.730  1.00  4.04           C  
ATOM     76  O   PRO A   7       3.034   2.481  -7.561  1.00  4.04           O  
ATOM     77  CB  PRO A   7       1.592   2.964 -10.261  1.00  4.04           C  
ATOM     78  CG  PRO A   7       2.197   3.910 -11.297  1.00  4.04           C  
ATOM     79  CD  PRO A   7       3.294   4.651 -10.547  1.00  4.04           C  
ATOM     80  HA  PRO A   7       0.693   4.387  -8.844  1.00  4.04           H  
ATOM     81 1HB  PRO A   7       2.174   2.043 -10.122  1.00  4.04           H  
ATOM     82 2HB  PRO A   7       0.568   2.661 -10.505  1.00  4.04           H  
ATOM     83 1HG  PRO A   7       2.582   3.336 -12.156  1.00  4.04           H  
ATOM     84 2HG  PRO A   7       1.422   4.585 -11.690  1.00  4.04           H  
ATOM     85 1HD  PRO A   7       4.222   4.082 -10.616  1.00  4.04           H  
ATOM     86 2HD  PRO A   7       3.387   5.667 -10.949  1.00  4.04           H  
ATOM     87  N   CYS A   8       0.931   2.830  -6.860  1.00  3.31           N  
ATOM     88  CA  CYS A   8       1.153   2.148  -5.601  1.00  3.31           C  
ATOM     89  C   CYS A   8       0.976   0.647  -5.774  1.00  3.31           C  
ATOM     90  O   CYS A   8      -0.127   0.150  -6.015  1.00  3.31           O  
ATOM     91  CB  CYS A   8       0.184   2.703  -4.558  1.00  3.31           C  
ATOM     92  SG  CYS A   8       0.415   2.097  -2.897  1.00  3.31           S  
ATOM     93  H   CYS A   8       0.027   3.238  -7.055  1.00  3.31           H  
ATOM     94  HA  CYS A   8       2.172   2.354  -5.268  1.00  3.31           H  
ATOM     95 1HB  CYS A   8       0.262   3.784  -4.542  1.00  3.31           H  
ATOM     96 2HB  CYS A   8      -0.835   2.463  -4.860  1.00  3.31           H  
ATOM     97  HG  CYS A   8       1.630   2.659  -2.737  1.00  3.31           H  
ATOM     98  N   LYS A   9       2.061  -0.095  -5.609  1.00  2.68           N  
ATOM     99  CA  LYS A   9       2.073  -1.534  -5.850  1.00  2.68           C  
ATOM    100  C   LYS A   9       1.470  -2.339  -4.710  1.00  2.68           C  
ATOM    101  O   LYS A   9       2.163  -3.086  -4.016  1.00  2.68           O  
ATOM    102  CB  LYS A   9       3.505  -2.000  -6.101  1.00  2.68           C  
ATOM    103  CG  LYS A   9       4.128  -1.414  -7.358  1.00  2.68           C  
ATOM    104  CD  LYS A   9       5.563  -1.883  -7.545  1.00  2.68           C  
ATOM    105  CE  LYS A   9       6.176  -1.285  -8.807  1.00  2.68           C  
ATOM    106  NZ  LYS A   9       7.584  -1.729  -9.011  1.00  2.68           N  
ATOM    107  H   LYS A   9       2.927   0.370  -5.373  1.00  2.68           H  
ATOM    108  HA  LYS A   9       1.478  -1.733  -6.743  1.00  2.68           H  
ATOM    109 1HB  LYS A   9       4.129  -1.730  -5.255  1.00  2.68           H  
ATOM    110 2HB  LYS A   9       3.525  -3.085  -6.187  1.00  2.68           H  
ATOM    111 1HG  LYS A   9       3.539  -1.709  -8.226  1.00  2.68           H  
ATOM    112 2HG  LYS A   9       4.116  -0.321  -7.289  1.00  2.68           H  
ATOM    113 1HD  LYS A   9       6.157  -1.577  -6.681  1.00  2.68           H  
ATOM    114 2HD  LYS A   9       5.587  -2.970  -7.616  1.00  2.68           H  
ATOM    115 1HE  LYS A   9       5.582  -1.586  -9.669  1.00  2.68           H  
ATOM    116 2HE  LYS A   9       6.157  -0.197  -8.728  1.00  2.68           H  
ATOM    117 1HZ  LYS A   9       7.952  -1.311  -9.853  1.00  2.68           H  
ATOM    118 2HZ  LYS A   9       8.145  -1.444  -8.219  1.00  2.68           H  
ATOM    119 3HZ  LYS A   9       7.612  -2.735  -9.095  1.00  2.68           H  
ATOM    120  N   VAL A  10       0.164  -2.214  -4.561  1.00  2.20           N  
ATOM    121  CA  VAL A  10      -0.572  -2.913  -3.523  1.00  2.20           C  
ATOM    122  C   VAL A  10      -0.918  -4.317  -3.998  1.00  2.20           C  
ATOM    123  O   VAL A  10      -1.431  -4.445  -5.102  1.00  2.20           O  
ATOM    124  CB  VAL A  10      -1.897  -2.198  -3.232  1.00  2.20           C  
ATOM    125  CG1 VAL A  10      -2.689  -2.976  -2.189  1.00  2.20           C  
ATOM    126  CG2 VAL A  10      -1.614  -0.804  -2.791  1.00  2.20           C  
ATOM    127  H   VAL A  10      -0.306  -1.556  -5.183  1.00  2.20           H  
ATOM    128  HA  VAL A  10       0.037  -2.919  -2.627  1.00  2.20           H  
ATOM    129  HB  VAL A  10      -2.497  -2.171  -4.142  1.00  2.20           H  
ATOM    130 1HG1 VAL A  10      -3.638  -2.472  -2.003  1.00  2.20           H  
ATOM    131 2HG1 VAL A  10      -2.885  -3.983  -2.552  1.00  2.20           H  
ATOM    132 3HG1 VAL A  10      -2.122  -3.032  -1.265  1.00  2.20           H  
ATOM    133 1HG2 VAL A  10      -2.552  -0.281  -2.600  1.00  2.20           H  
ATOM    134 2HG2 VAL A  10      -1.014  -0.819  -1.886  1.00  2.20           H  
ATOM    135 3HG2 VAL A  10      -1.072  -0.301  -3.584  1.00  2.20           H  
ATOM    136  N   PRO A  11      -0.560  -5.390  -3.278  1.00  1.86           N  
ATOM    137  CA  PRO A  11      -0.937  -6.748  -3.605  1.00  1.86           C  
ATOM    138  C   PRO A  11      -2.361  -7.030  -3.139  1.00  1.86           C  
ATOM    139  O   PRO A  11      -2.673  -6.854  -1.957  1.00  1.86           O  
ATOM    140  CB  PRO A  11       0.083  -7.575  -2.829  1.00  1.86           C  
ATOM    141  CG  PRO A  11       0.442  -6.712  -1.622  1.00  1.86           C  
ATOM    142  CD  PRO A  11       0.301  -5.262  -2.094  1.00  1.86           C  
ATOM    143  HA  PRO A  11      -0.840  -6.911  -4.687  1.00  1.86           H  
ATOM    144 1HB  PRO A  11      -0.361  -8.545  -2.559  1.00  1.86           H  
ATOM    145 2HB  PRO A  11       0.945  -7.797  -3.478  1.00  1.86           H  
ATOM    146 1HG  PRO A  11      -0.227  -6.947  -0.780  1.00  1.86           H  
ATOM    147 2HG  PRO A  11       1.464  -6.944  -1.287  1.00  1.86           H  
ATOM    148 1HD  PRO A  11      -0.196  -4.683  -1.308  1.00  1.86           H  
ATOM    149 2HD  PRO A  11       1.287  -4.851  -2.369  1.00  1.86           H  
ATOM    150  N   ILE A  12      -3.207  -7.488  -4.045  1.00  1.68           N  
ATOM    151  CA  ILE A  12      -4.572  -7.887  -3.724  1.00  1.68           C  
ATOM    152  C   ILE A  12      -4.835  -9.315  -4.132  1.00  1.68           C  
ATOM    153  O   ILE A  12      -4.729  -9.644  -5.313  1.00  1.68           O  
ATOM    154  CB  ILE A  12      -5.603  -6.994  -4.416  1.00  1.68           C  
ATOM    155  CG1 ILE A  12      -5.382  -5.546  -4.027  1.00  1.68           C  
ATOM    156  CG2 ILE A  12      -7.013  -7.454  -4.103  1.00  1.68           C  
ATOM    157  CD1 ILE A  12      -4.572  -4.807  -5.027  1.00  1.68           C  
ATOM    158  H   ILE A  12      -2.890  -7.565  -5.009  1.00  1.68           H  
ATOM    159  HA  ILE A  12      -4.713  -7.808  -2.646  1.00  1.68           H  
ATOM    160  HB  ILE A  12      -5.433  -7.058  -5.490  1.00  1.68           H  
ATOM    161 1HG1 ILE A  12      -6.339  -5.042  -3.914  1.00  1.68           H  
ATOM    162 2HG1 ILE A  12      -4.862  -5.518  -3.073  1.00  1.68           H  
ATOM    163 1HG2 ILE A  12      -7.703  -6.820  -4.635  1.00  1.68           H  
ATOM    164 2HG2 ILE A  12      -7.148  -8.486  -4.426  1.00  1.68           H  
ATOM    165 3HG2 ILE A  12      -7.197  -7.386  -3.032  1.00  1.68           H  
ATOM    166 1HD1 ILE A  12      -4.416  -3.787  -4.699  1.00  1.68           H  
ATOM    167 2HD1 ILE A  12      -3.626  -5.300  -5.144  1.00  1.68           H  
ATOM    168 3HD1 ILE A  12      -5.087  -4.805  -5.978  1.00  1.68           H  
ATOM    169  N   GLU A  13      -5.227 -10.144  -3.181  1.00  1.62           N  
ATOM    170  CA  GLU A  13      -5.551 -11.538  -3.455  1.00  1.62           C  
ATOM    171  C   GLU A  13      -7.049 -11.715  -3.625  1.00  1.62           C  
ATOM    172  O   GLU A  13      -7.837 -11.038  -2.962  1.00  1.62           O  
ATOM    173  CB  GLU A  13      -5.080 -12.439  -2.308  1.00  1.62           C  
ATOM    174  CG  GLU A  13      -3.581 -12.532  -2.115  1.00  1.62           C  
ATOM    175  CD  GLU A  13      -3.207 -13.392  -0.923  1.00  1.62           C  
ATOM    176  OE1 GLU A  13      -4.095 -13.774  -0.184  1.00  1.62           O  
ATOM    177  OE2 GLU A  13      -2.044 -13.669  -0.754  1.00  1.62           O  
ATOM    178  H   GLU A  13      -5.295  -9.800  -2.233  1.00  1.62           H  
ATOM    179  HA  GLU A  13      -5.070 -11.852  -4.377  1.00  1.62           H  
ATOM    180 1HB  GLU A  13      -5.516 -12.092  -1.372  1.00  1.62           H  
ATOM    181 2HB  GLU A  13      -5.452 -13.452  -2.477  1.00  1.62           H  
ATOM    182 1HG  GLU A  13      -3.150 -12.978  -3.010  1.00  1.62           H  
ATOM    183 2HG  GLU A  13      -3.166 -11.531  -1.995  1.00  1.62           H  
ATOM    184  N   ILE A  14      -7.436 -12.654  -4.475  1.00  1.66           N  
ATOM    185  CA  ILE A  14      -8.831 -13.032  -4.597  1.00  1.66           C  
ATOM    186  C   ILE A  14      -8.912 -14.422  -3.979  1.00  1.66           C  
ATOM    187  O   ILE A  14      -8.178 -15.320  -4.397  1.00  1.66           O  
ATOM    188  CB  ILE A  14      -9.315 -13.065  -6.066  1.00  1.66           C  
ATOM    189  CG1 ILE A  14      -9.142 -11.667  -6.741  1.00  1.66           C  
ATOM    190  CG2 ILE A  14     -10.785 -13.467  -6.094  1.00  1.66           C  
ATOM    191  CD1 ILE A  14      -9.419 -11.676  -8.253  1.00  1.66           C  
ATOM    192  H   ILE A  14      -6.745 -13.143  -5.039  1.00  1.66           H  
ATOM    193  HA  ILE A  14      -9.457 -12.350  -4.026  1.00  1.66           H  
ATOM    194  HB  ILE A  14      -8.732 -13.786  -6.628  1.00  1.66           H  
ATOM    195 1HG1 ILE A  14      -9.815 -10.953  -6.268  1.00  1.66           H  
ATOM    196 2HG1 ILE A  14      -8.114 -11.331  -6.588  1.00  1.66           H  
ATOM    197 1HG2 ILE A  14     -11.140 -13.499  -7.114  1.00  1.66           H  
ATOM    198 2HG2 ILE A  14     -10.910 -14.441  -5.639  1.00  1.66           H  
ATOM    199 3HG2 ILE A  14     -11.369 -12.737  -5.537  1.00  1.66           H  
ATOM    200 1HD1 ILE A  14      -9.278 -10.694  -8.674  1.00  1.66           H  
ATOM    201 2HD1 ILE A  14      -8.739 -12.372  -8.744  1.00  1.66           H  
ATOM    202 3HD1 ILE A  14     -10.446 -11.981  -8.426  1.00  1.66           H  
ATOM    203  N   ARG A  15      -9.771 -14.598  -2.976  1.00  1.78           N  
ATOM    204  CA  ARG A  15      -9.875 -15.892  -2.295  1.00  1.78           C  
ATOM    205  C   ARG A  15     -11.270 -16.481  -2.367  1.00  1.78           C  
ATOM    206  O   ARG A  15     -12.245 -15.772  -2.620  1.00  1.78           O  
ATOM    207  CB  ARG A  15      -9.477 -15.817  -0.822  1.00  1.78           C  
ATOM    208  CG  ARG A  15      -8.031 -15.471  -0.538  1.00  1.78           C  
ATOM    209  CD  ARG A  15      -7.669 -15.717   0.883  1.00  1.78           C  
ATOM    210  NE  ARG A  15      -6.283 -15.388   1.147  1.00  1.78           N  
ATOM    211  CZ  ARG A  15      -5.571 -15.783   2.215  1.00  1.78           C  
ATOM    212  NH1 ARG A  15      -6.083 -16.568   3.157  1.00  1.78           N  
ATOM    213  NH2 ARG A  15      -4.325 -15.366   2.295  1.00  1.78           N  
ATOM    214  H   ARG A  15     -10.352 -13.828  -2.678  1.00  1.78           H  
ATOM    215  HA  ARG A  15      -9.202 -16.591  -2.777  1.00  1.78           H  
ATOM    216 1HB  ARG A  15     -10.103 -15.089  -0.312  1.00  1.78           H  
ATOM    217 2HB  ARG A  15      -9.668 -16.785  -0.360  1.00  1.78           H  
ATOM    218 1HG  ARG A  15      -7.413 -16.098  -1.126  1.00  1.78           H  
ATOM    219 2HG  ARG A  15      -7.829 -14.426  -0.783  1.00  1.78           H  
ATOM    220 1HD  ARG A  15      -8.296 -15.116   1.537  1.00  1.78           H  
ATOM    221 2HD  ARG A  15      -7.816 -16.774   1.112  1.00  1.78           H  
ATOM    222  HE  ARG A  15      -5.778 -14.783   0.478  1.00  1.78           H  
ATOM    223 1HH1 ARG A  15      -7.046 -16.934   3.093  1.00  1.78           H  
ATOM    224 2HH1 ARG A  15      -5.514 -16.846   3.939  1.00  1.78           H  
ATOM    225 1HH2 ARG A  15      -3.964 -14.766   1.532  1.00  1.78           H  
ATOM    226 2HH2 ARG A  15      -3.743 -15.633   3.067  1.00  1.78           H  
ATOM    227  N   ASP A  16     -11.352 -17.784  -2.099  1.00  1.97           N  
ATOM    228  CA  ASP A  16     -12.631 -18.484  -2.041  1.00  1.97           C  
ATOM    229  C   ASP A  16     -13.382 -18.042  -0.786  1.00  1.97           C  
ATOM    230  O   ASP A  16     -12.829 -17.378   0.093  1.00  1.97           O  
ATOM    231  CB  ASP A  16     -12.440 -20.019  -2.083  1.00  1.97           C  
ATOM    232  CG  ASP A  16     -13.720 -20.810  -2.553  1.00  1.97           C  
ATOM    233  OD1 ASP A  16     -14.754 -20.196  -2.693  1.00  1.97           O  
ATOM    234  OD2 ASP A  16     -13.616 -21.995  -2.817  1.00  1.97           O  
ATOM    235  H   ASP A  16     -10.484 -18.298  -1.937  1.00  1.97           H  
ATOM    236  HA  ASP A  16     -13.223 -18.198  -2.911  1.00  1.97           H  
ATOM    237 1HB  ASP A  16     -11.611 -20.264  -2.748  1.00  1.97           H  
ATOM    238 2HB  ASP A  16     -12.166 -20.373  -1.087  1.00  1.97           H  
ATOM    239  N   VAL A  17     -14.634 -18.442  -0.685  1.00  2.17           N  
ATOM    240  CA  VAL A  17     -15.493 -18.018   0.414  1.00  2.17           C  
ATOM    241  C   VAL A  17     -14.946 -18.341   1.807  1.00  2.17           C  
ATOM    242  O   VAL A  17     -15.036 -17.529   2.733  1.00  2.17           O  
ATOM    243  CB  VAL A  17     -16.891 -18.636   0.259  1.00  2.17           C  
ATOM    244  CG1 VAL A  17     -17.721 -18.378   1.505  1.00  2.17           C  
ATOM    245  CG2 VAL A  17     -17.565 -18.024  -0.952  1.00  2.17           C  
ATOM    246  H   VAL A  17     -14.997 -19.022  -1.438  1.00  2.17           H  
ATOM    247  HA  VAL A  17     -15.604 -16.956   0.313  1.00  2.17           H  
ATOM    248  HB  VAL A  17     -16.796 -19.714   0.130  1.00  2.17           H  
ATOM    249 1HG1 VAL A  17     -18.705 -18.825   1.382  1.00  2.17           H  
ATOM    250 2HG1 VAL A  17     -17.230 -18.817   2.372  1.00  2.17           H  
ATOM    251 3HG1 VAL A  17     -17.830 -17.314   1.652  1.00  2.17           H  
ATOM    252 1HG2 VAL A  17     -18.555 -18.459  -1.080  1.00  2.17           H  
ATOM    253 2HG2 VAL A  17     -17.660 -16.946  -0.816  1.00  2.17           H  
ATOM    254 3HG2 VAL A  17     -16.961 -18.227  -1.842  1.00  2.17           H  
ATOM    255  N   ASN A  18     -14.364 -19.519   1.981  1.00  2.31           N  
ATOM    256  CA  ASN A  18     -13.844 -19.874   3.298  1.00  2.31           C  
ATOM    257  C   ASN A  18     -12.441 -19.317   3.589  1.00  2.31           C  
ATOM    258  O   ASN A  18     -11.862 -19.609   4.634  1.00  2.31           O  
ATOM    259  CB  ASN A  18     -13.842 -21.380   3.437  1.00  2.31           C  
ATOM    260  CG  ASN A  18     -12.907 -22.046   2.451  1.00  2.31           C  
ATOM    261  OD1 ASN A  18     -12.170 -21.374   1.704  1.00  2.31           O  
ATOM    262  ND2 ASN A  18     -12.932 -23.356   2.427  1.00  2.31           N  
ATOM    263  H   ASN A  18     -14.295 -20.164   1.204  1.00  2.31           H  
ATOM    264  HA  ASN A  18     -14.514 -19.456   4.052  1.00  2.31           H  
ATOM    265 1HB  ASN A  18     -13.530 -21.654   4.447  1.00  2.31           H  
ATOM    266 2HB  ASN A  18     -14.854 -21.766   3.290  1.00  2.31           H  
ATOM    267 1HD2 ASN A  18     -12.333 -23.857   1.801  1.00  2.31           H  
ATOM    268 2HD2 ASN A  18     -13.533 -23.859   3.046  1.00  2.31           H  
ATOM    269  N   LYS A  19     -11.894 -18.529   2.658  1.00  2.36           N  
ATOM    270  CA  LYS A  19     -10.570 -17.916   2.745  1.00  2.36           C  
ATOM    271  C   LYS A  19      -9.401 -18.913   2.885  1.00  2.36           C  
ATOM    272  O   LYS A  19      -8.280 -18.502   3.199  1.00  2.36           O  
ATOM    273  CB  LYS A  19     -10.508 -16.929   3.920  1.00  2.36           C  
ATOM    274  CG  LYS A  19     -11.611 -15.848   3.961  1.00  2.36           C  
ATOM    275  CD  LYS A  19     -11.565 -14.890   2.764  1.00  2.36           C  
ATOM    276  CE  LYS A  19     -12.610 -13.774   2.936  1.00  2.36           C  
ATOM    277  NZ  LYS A  19     -12.677 -12.853   1.756  1.00  2.36           N  
ATOM    278  H   LYS A  19     -12.432 -18.305   1.824  1.00  2.36           H  
ATOM    279  HA  LYS A  19     -10.419 -17.355   1.823  1.00  2.36           H  
ATOM    280 1HB  LYS A  19     -10.544 -17.477   4.860  1.00  2.36           H  
ATOM    281 2HB  LYS A  19      -9.553 -16.409   3.892  1.00  2.36           H  
ATOM    282 1HG  LYS A  19     -12.591 -16.332   3.971  1.00  2.36           H  
ATOM    283 2HG  LYS A  19     -11.510 -15.269   4.876  1.00  2.36           H  
ATOM    284 1HD  LYS A  19     -10.573 -14.451   2.670  1.00  2.36           H  
ATOM    285 2HD  LYS A  19     -11.794 -15.448   1.848  1.00  2.36           H  
ATOM    286 1HE  LYS A  19     -13.582 -14.228   3.090  1.00  2.36           H  
ATOM    287 2HE  LYS A  19     -12.354 -13.191   3.819  1.00  2.36           H  
ATOM    288 1HZ  LYS A  19     -13.379 -12.137   1.920  1.00  2.36           H  
ATOM    289 2HZ  LYS A  19     -11.779 -12.417   1.617  1.00  2.36           H  
ATOM    290 3HZ  LYS A  19     -12.931 -13.381   0.930  1.00  2.36           H  
ATOM    291  N   GLU A  20      -9.624 -20.204   2.587  1.00  2.29           N  
ATOM    292  CA  GLU A  20      -8.567 -21.217   2.705  1.00  2.29           C  
ATOM    293  C   GLU A  20      -7.736 -21.383   1.436  1.00  2.29           C  
ATOM    294  O   GLU A  20      -6.775 -22.151   1.409  1.00  2.29           O  
ATOM    295  CB  GLU A  20      -9.153 -22.584   3.088  1.00  2.29           C  
ATOM    296  CG  GLU A  20      -9.792 -22.659   4.480  1.00  2.29           C  
ATOM    297  CD  GLU A  20     -10.356 -24.039   4.804  1.00  2.29           C  
ATOM    298  OE1 GLU A  20     -10.279 -24.905   3.962  1.00  2.29           O  
ATOM    299  OE2 GLU A  20     -10.849 -24.224   5.895  1.00  2.29           O  
ATOM    300  H   GLU A  20     -10.560 -20.500   2.313  1.00  2.29           H  
ATOM    301  HA  GLU A  20      -7.893 -20.904   3.502  1.00  2.29           H  
ATOM    302 1HB  GLU A  20      -9.907 -22.866   2.358  1.00  2.29           H  
ATOM    303 2HB  GLU A  20      -8.366 -23.335   3.045  1.00  2.29           H  
ATOM    304 1HG  GLU A  20      -9.045 -22.395   5.225  1.00  2.29           H  
ATOM    305 2HG  GLU A  20     -10.593 -21.924   4.534  1.00  2.29           H  
ATOM    306  N   LYS A  21      -8.132 -20.687   0.381  1.00  2.13           N  
ATOM    307  CA  LYS A  21      -7.466 -20.793  -0.907  1.00  2.13           C  
ATOM    308  C   LYS A  21      -7.513 -19.515  -1.723  1.00  2.13           C  
ATOM    309  O   LYS A  21      -8.569 -18.891  -1.881  1.00  2.13           O  
ATOM    310  CB  LYS A  21      -8.090 -21.927  -1.730  1.00  2.13           C  
ATOM    311  CG  LYS A  21      -7.426 -22.153  -3.082  1.00  2.13           C  
ATOM    312  CD  LYS A  21      -7.989 -23.355  -3.811  1.00  2.13           C  
ATOM    313  CE  LYS A  21      -7.299 -23.532  -5.161  1.00  2.13           C  
ATOM    314  NZ  LYS A  21      -7.802 -24.730  -5.899  1.00  2.13           N  
ATOM    315  H   LYS A  21      -8.919 -20.072   0.490  1.00  2.13           H  
ATOM    316  HA  LYS A  21      -6.417 -21.029  -0.729  1.00  2.13           H  
ATOM    317 1HB  LYS A  21      -8.032 -22.860  -1.168  1.00  2.13           H  
ATOM    318 2HB  LYS A  21      -9.145 -21.711  -1.907  1.00  2.13           H  
ATOM    319 1HG  LYS A  21      -7.597 -21.282  -3.706  1.00  2.13           H  
ATOM    320 2HG  LYS A  21      -6.352 -22.275  -2.952  1.00  2.13           H  
ATOM    321 1HD  LYS A  21      -7.844 -24.252  -3.208  1.00  2.13           H  
ATOM    322 2HD  LYS A  21      -9.058 -23.210  -3.974  1.00  2.13           H  
ATOM    323 1HE  LYS A  21      -7.473 -22.639  -5.766  1.00  2.13           H  
ATOM    324 2HE  LYS A  21      -6.226 -23.643  -4.999  1.00  2.13           H  
ATOM    325 1HZ  LYS A  21      -7.319 -24.810  -6.784  1.00  2.13           H  
ATOM    326 2HZ  LYS A  21      -7.634 -25.562  -5.349  1.00  2.13           H  
ATOM    327 3HZ  LYS A  21      -8.794 -24.632  -6.066  1.00  2.13           H  
ATOM    328  N   VAL A  22      -6.361 -19.153  -2.283  1.00  1.95           N  
ATOM    329  CA  VAL A  22      -6.288 -18.024  -3.197  1.00  1.95           C  
ATOM    330  C   VAL A  22      -6.698 -18.556  -4.553  1.00  1.95           C  
ATOM    331  O   VAL A  22      -6.175 -19.577  -5.004  1.00  1.95           O  
ATOM    332  CB  VAL A  22      -4.875 -17.408  -3.234  1.00  1.95           C  
ATOM    333  CG1 VAL A  22      -4.830 -16.275  -4.258  1.00  1.95           C  
ATOM    334  CG2 VAL A  22      -4.505 -16.869  -1.849  1.00  1.95           C  
ATOM    335  H   VAL A  22      -5.527 -19.690  -2.091  1.00  1.95           H  
ATOM    336  HA  VAL A  22      -6.995 -17.260  -2.908  1.00  1.95           H  
ATOM    337  HB  VAL A  22      -4.161 -18.169  -3.539  1.00  1.95           H  
ATOM    338 1HG1 VAL A  22      -3.831 -15.841  -4.290  1.00  1.95           H  
ATOM    339 2HG1 VAL A  22      -5.083 -16.656  -5.243  1.00  1.95           H  
ATOM    340 3HG1 VAL A  22      -5.546 -15.499  -3.977  1.00  1.95           H  
ATOM    341 1HG2 VAL A  22      -3.501 -16.438  -1.882  1.00  1.95           H  
ATOM    342 2HG2 VAL A  22      -5.203 -16.097  -1.560  1.00  1.95           H  
ATOM    343 3HG2 VAL A  22      -4.528 -17.674  -1.118  1.00  1.95           H  
ATOM    344  N   VAL A  23      -7.665 -17.902  -5.173  1.00  1.81           N  
ATOM    345  CA  VAL A  23      -8.202 -18.361  -6.438  1.00  1.81           C  
ATOM    346  C   VAL A  23      -7.799 -17.433  -7.579  1.00  1.81           C  
ATOM    347  O   VAL A  23      -8.018 -17.732  -8.758  1.00  1.81           O  
ATOM    348  CB  VAL A  23      -9.721 -18.513  -6.308  1.00  1.81           C  
ATOM    349  CG1 VAL A  23     -10.015 -19.530  -5.221  1.00  1.81           C  
ATOM    350  CG2 VAL A  23     -10.358 -17.232  -5.940  1.00  1.81           C  
ATOM    351  H   VAL A  23      -8.031 -17.059  -4.747  1.00  1.81           H  
ATOM    352  HA  VAL A  23      -7.793 -19.350  -6.646  1.00  1.81           H  
ATOM    353  HB  VAL A  23     -10.122 -18.877  -7.246  1.00  1.81           H  
ATOM    354 1HG1 VAL A  23     -11.088 -19.651  -5.125  1.00  1.81           H  
ATOM    355 2HG1 VAL A  23      -9.558 -20.483  -5.479  1.00  1.81           H  
ATOM    356 3HG1 VAL A  23      -9.611 -19.180  -4.276  1.00  1.81           H  
ATOM    357 1HG2 VAL A  23     -11.435 -17.371  -5.845  1.00  1.81           H  
ATOM    358 2HG2 VAL A  23      -9.957 -16.912  -5.009  1.00  1.81           H  
ATOM    359 3HG2 VAL A  23     -10.158 -16.502  -6.680  1.00  1.81           H  
ATOM    360  N   GLY A  24      -7.145 -16.333  -7.220  1.00  1.72           N  
ATOM    361  CA  GLY A  24      -6.621 -15.397  -8.204  1.00  1.72           C  
ATOM    362  C   GLY A  24      -5.896 -14.226  -7.563  1.00  1.72           C  
ATOM    363  O   GLY A  24      -5.847 -14.088  -6.343  1.00  1.72           O  
ATOM    364  H   GLY A  24      -7.063 -16.124  -6.229  1.00  1.72           H  
ATOM    365 1HA  GLY A  24      -5.946 -15.923  -8.879  1.00  1.72           H  
ATOM    366 2HA  GLY A  24      -7.440 -15.017  -8.806  1.00  1.72           H  
ATOM    367  N   GLY A  25      -5.322 -13.373  -8.394  1.00  1.70           N  
ATOM    368  CA  GLY A  25      -4.627 -12.193  -7.894  1.00  1.70           C  
ATOM    369  C   GLY A  25      -3.313 -12.461  -7.182  1.00  1.70           C  
ATOM    370  O   GLY A  25      -2.559 -13.363  -7.543  1.00  1.70           O  
ATOM    371  H   GLY A  25      -5.373 -13.541  -9.389  1.00  1.70           H  
ATOM    372 1HA  GLY A  25      -4.408 -11.549  -8.738  1.00  1.70           H  
ATOM    373 2HA  GLY A  25      -5.291 -11.631  -7.234  1.00  1.70           H  
ATOM    374  N   GLY A  26      -3.035 -11.605  -6.206  1.00  1.73           N  
ATOM    375  CA  GLY A  26      -1.792 -11.526  -5.446  1.00  1.73           C  
ATOM    376  C   GLY A  26      -0.956 -10.331  -5.915  1.00  1.73           C  
ATOM    377  O   GLY A  26      -0.016  -9.911  -5.239  1.00  1.73           O  
ATOM    378  H   GLY A  26      -3.749 -10.928  -5.972  1.00  1.73           H  
ATOM    379 1HA  GLY A  26      -2.022 -11.411  -4.388  1.00  1.73           H  
ATOM    380 2HA  GLY A  26      -1.229 -12.450  -5.561  1.00  1.73           H  
ATOM    381  N   GLY A  27      -1.317  -9.784  -7.075  1.00  1.76           N  
ATOM    382  CA  GLY A  27      -0.655  -8.621  -7.666  1.00  1.76           C  
ATOM    383  C   GLY A  27      -1.549  -7.385  -7.582  1.00  1.76           C  
ATOM    384  O   GLY A  27      -2.428  -7.307  -6.730  1.00  1.76           O  
ATOM    385  H   GLY A  27      -2.092 -10.201  -7.569  1.00  1.76           H  
ATOM    386 1HA  GLY A  27       0.286  -8.430  -7.149  1.00  1.76           H  
ATOM    387 2HA  GLY A  27      -0.414  -8.830  -8.708  1.00  1.76           H  
ATOM    388  N   SER A  28      -1.335  -6.420  -8.481  1.00  1.76           N  
ATOM    389  CA  SER A  28      -2.116  -5.174  -8.459  1.00  1.76           C  
ATOM    390  C   SER A  28      -3.524  -5.345  -9.034  1.00  1.76           C  
ATOM    391  O   SER A  28      -4.524  -5.127  -8.355  1.00  1.76           O  
ATOM    392  CB  SER A  28      -1.378  -4.133  -9.277  1.00  1.76           C  
ATOM    393  OG  SER A  28      -1.280  -4.552 -10.623  1.00  1.76           O  
ATOM    394  H   SER A  28      -0.607  -6.538  -9.167  1.00  1.76           H  
ATOM    395  HA  SER A  28      -2.202  -4.836  -7.428  1.00  1.76           H  
ATOM    396 1HB  SER A  28      -1.914  -3.184  -9.223  1.00  1.76           H  
ATOM    397 2HB  SER A  28      -0.384  -3.975  -8.862  1.00  1.76           H  
ATOM    398  HG  SER A  28      -0.833  -3.836 -11.090  1.00  1.76           H  
ATOM    399  N   MET A  29      -3.590  -5.761 -10.283  1.00  1.75           N  
ATOM    400  CA  MET A  29      -4.866  -6.012 -10.942  1.00  1.75           C  
ATOM    401  C   MET A  29      -5.076  -7.514 -11.062  1.00  1.75           C  
ATOM    402  O   MET A  29      -4.111  -8.284 -11.062  1.00  1.75           O  
ATOM    403  CB  MET A  29      -4.920  -5.296 -12.280  1.00  1.75           C  
ATOM    404  CG  MET A  29      -4.804  -3.774 -12.134  1.00  1.75           C  
ATOM    405  SD  MET A  29      -4.892  -2.893 -13.696  1.00  1.75           S  
ATOM    406  CE  MET A  29      -6.632  -3.023 -14.095  1.00  1.75           C  
ATOM    407  H   MET A  29      -2.714  -5.852 -10.779  1.00  1.75           H  
ATOM    408  HA  MET A  29      -5.670  -5.621 -10.319  1.00  1.75           H  
ATOM    409 1HB  MET A  29      -4.115  -5.648 -12.921  1.00  1.75           H  
ATOM    410 2HB  MET A  29      -5.868  -5.521 -12.774  1.00  1.75           H  
ATOM    411 1HG  MET A  29      -5.587  -3.418 -11.483  1.00  1.75           H  
ATOM    412 2HG  MET A  29      -3.850  -3.539 -11.665  1.00  1.75           H  
ATOM    413 1HE  MET A  29      -6.822  -2.536 -15.051  1.00  1.75           H  
ATOM    414 2HE  MET A  29      -6.916  -4.077 -14.159  1.00  1.75           H  
ATOM    415 3HE  MET A  29      -7.216  -2.536 -13.335  1.00  1.75           H  
ATOM    416  N   ALA A  30      -6.326  -7.951 -11.153  1.00  1.74           N  
ATOM    417  CA  ALA A  30      -6.570  -9.392 -11.219  1.00  1.74           C  
ATOM    418  C   ALA A  30      -7.921  -9.772 -11.795  1.00  1.74           C  
ATOM    419  O   ALA A  30      -8.865  -8.983 -11.786  1.00  1.74           O  
ATOM    420  CB  ALA A  30      -6.453  -9.991  -9.829  1.00  1.74           C  
ATOM    421  H   ALA A  30      -7.083  -7.268 -11.166  1.00  1.74           H  
ATOM    422  HA  ALA A  30      -5.802  -9.825 -11.861  1.00  1.74           H  
ATOM    423 1HB  ALA A  30      -6.586 -11.067  -9.885  1.00  1.74           H  
ATOM    424 2HB  ALA A  30      -5.478  -9.753  -9.424  1.00  1.74           H  
ATOM    425 3HB  ALA A  30      -7.211  -9.575  -9.186  1.00  1.74           H  
ATOM    426  N   GLU A  31      -8.019 -11.014 -12.260  1.00  1.76           N  
ATOM    427  CA  GLU A  31      -9.294 -11.582 -12.680  1.00  1.76           C  
ATOM    428  C   GLU A  31      -9.316 -13.098 -12.507  1.00  1.76           C  
ATOM    429  O   GLU A  31      -8.373 -13.785 -12.910  1.00  1.76           O  
ATOM    430  CB  GLU A  31      -9.591 -11.223 -14.137  1.00  1.76           C  
ATOM    431  CG  GLU A  31     -10.934 -11.750 -14.670  1.00  1.76           C  
ATOM    432  CD  GLU A  31     -11.234 -11.297 -16.086  1.00  1.76           C  
ATOM    433  OE1 GLU A  31     -10.437 -10.588 -16.651  1.00  1.76           O  
ATOM    434  OE2 GLU A  31     -12.277 -11.640 -16.590  1.00  1.76           O  
ATOM    435  H   GLU A  31      -7.195 -11.598 -12.287  1.00  1.76           H  
ATOM    436  HA  GLU A  31     -10.075 -11.162 -12.057  1.00  1.76           H  
ATOM    437 1HB  GLU A  31      -9.596 -10.138 -14.248  1.00  1.76           H  
ATOM    438 2HB  GLU A  31      -8.801 -11.614 -14.776  1.00  1.76           H  
ATOM    439 1HG  GLU A  31     -10.915 -12.838 -14.652  1.00  1.76           H  
ATOM    440 2HG  GLU A  31     -11.728 -11.424 -14.003  1.00  1.76           H  
ATOM    441  N   THR A  32     -10.402 -13.615 -11.934  1.00  1.84           N  
ATOM    442  CA  THR A  32     -10.575 -15.068 -11.810  1.00  1.84           C  
ATOM    443  C   THR A  32     -12.040 -15.467 -11.722  1.00  1.84           C  
ATOM    444  O   THR A  32     -12.877 -14.685 -11.279  1.00  1.84           O  
ATOM    445  CB  THR A  32      -9.832 -15.608 -10.598  1.00  1.84           C  
ATOM    446  OG1 THR A  32      -9.874 -17.048 -10.589  1.00  1.84           O  
ATOM    447  CG2 THR A  32     -10.468 -15.089  -9.376  1.00  1.84           C  
ATOM    448  H   THR A  32     -11.108 -12.967 -11.579  1.00  1.84           H  
ATOM    449  HA  THR A  32     -10.156 -15.537 -12.699  1.00  1.84           H  
ATOM    450  HB  THR A  32      -8.799 -15.285 -10.645  1.00  1.84           H  
ATOM    451  HG1 THR A  32      -9.194 -17.383  -9.959  1.00  1.84           H  
ATOM    452 1HG2 THR A  32      -9.930 -15.447  -8.529  1.00  1.84           H  
ATOM    453 2HG2 THR A  32     -10.437 -14.022  -9.404  1.00  1.84           H  
ATOM    454 3HG2 THR A  32     -11.505 -15.420  -9.327  1.00  1.84           H  
ATOM    455  N   GLN A  33     -12.344 -16.703 -12.130  1.00  1.98           N  
ATOM    456  CA  GLN A  33     -13.721 -17.215 -12.070  1.00  1.98           C  
ATOM    457  C   GLN A  33     -13.960 -18.277 -10.985  1.00  1.98           C  
ATOM    458  O   GLN A  33     -15.025 -18.312 -10.357  1.00  1.98           O  
ATOM    459  CB  GLN A  33     -14.107 -17.756 -13.443  1.00  1.98           C  
ATOM    460  CG  GLN A  33     -15.528 -18.179 -13.546  1.00  1.98           C  
ATOM    461  CD  GLN A  33     -15.926 -18.565 -14.964  1.00  1.98           C  
ATOM    462  OE1 GLN A  33     -15.675 -17.819 -15.919  1.00  1.98           O  
ATOM    463  NE2 GLN A  33     -16.533 -19.733 -15.111  1.00  1.98           N  
ATOM    464  H   GLN A  33     -11.593 -17.286 -12.471  1.00  1.98           H  
ATOM    465  HA  GLN A  33     -14.379 -16.390 -11.839  1.00  1.98           H  
ATOM    466 1HB  GLN A  33     -13.904 -17.015 -14.205  1.00  1.98           H  
ATOM    467 2HB  GLN A  33     -13.493 -18.626 -13.669  1.00  1.98           H  
ATOM    468 1HG  GLN A  33     -15.662 -19.029 -12.907  1.00  1.98           H  
ATOM    469 2HG  GLN A  33     -16.167 -17.361 -13.219  1.00  1.98           H  
ATOM    470 1HE2 GLN A  33     -16.809 -20.051 -16.016  1.00  1.98           H  
ATOM    471 2HE2 GLN A  33     -16.702 -20.315 -14.287  1.00  1.98           H  
ATOM    472  N   HIS A  34     -13.010 -19.223 -10.845  1.00  2.14           N  
ATOM    473  CA  HIS A  34     -12.977 -20.344  -9.861  1.00  2.14           C  
ATOM    474  C   HIS A  34     -14.085 -21.414  -9.976  1.00  2.14           C  
ATOM    475  O   HIS A  34     -13.819 -22.617  -9.953  1.00  2.14           O  
ATOM    476  CB  HIS A  34     -12.971 -19.751  -8.446  1.00  2.14           C  
ATOM    477  CG  HIS A  34     -12.860 -20.746  -7.324  1.00  2.14           C  
ATOM    478  ND1 HIS A  34     -11.769 -21.579  -7.159  1.00  2.14           N  
ATOM    479  CD2 HIS A  34     -13.667 -20.973  -6.265  1.00  2.14           C  
ATOM    480  CE1 HIS A  34     -11.931 -22.292  -6.051  1.00  2.14           C  
ATOM    481  NE2 HIS A  34     -13.063 -21.935  -5.492  1.00  2.14           N  
ATOM    482  H   HIS A  34     -12.197 -19.130 -11.435  1.00  2.14           H  
ATOM    483  HA  HIS A  34     -12.030 -20.867  -9.985  1.00  2.14           H  
ATOM    484 1HB  HIS A  34     -12.152 -19.044  -8.362  1.00  2.14           H  
ATOM    485 2HB  HIS A  34     -13.888 -19.190  -8.282  1.00  2.14           H  
ATOM    486  HD2 HIS A  34     -14.609 -20.470  -6.046  1.00  2.14           H  
ATOM    487  HE1 HIS A  34     -11.235 -23.025  -5.654  1.00  2.14           H  
ATOM    488  HE2 HIS A  34     -13.438 -22.288  -4.593  1.00  2.14           H  
ATOM    489  N   GLY A  35     -15.301 -20.946 -10.159  1.00  2.27           N  
ATOM    490  CA  GLY A  35     -16.525 -21.682 -10.364  1.00  2.27           C  
ATOM    491  C   GLY A  35     -17.199 -21.024 -11.552  1.00  2.27           C  
ATOM    492  O   GLY A  35     -16.771 -21.205 -12.695  1.00  2.27           O  
ATOM    493  H   GLY A  35     -15.384 -19.947 -10.135  1.00  2.27           H  
ATOM    494 1HA  GLY A  35     -16.313 -22.731 -10.571  1.00  2.27           H  
ATOM    495 2HA  GLY A  35     -17.158 -21.621  -9.480  1.00  2.27           H  
ATOM    496  N   THR A  36     -18.259 -20.274 -11.263  1.00  2.28           N  
ATOM    497  CA  THR A  36     -19.006 -19.514 -12.255  1.00  2.28           C  
ATOM    498  C   THR A  36     -19.110 -18.013 -11.920  1.00  2.28           C  
ATOM    499  O   THR A  36     -20.024 -17.349 -12.415  1.00  2.28           O  
ATOM    500  CB  THR A  36     -20.426 -20.088 -12.410  1.00  2.28           C  
ATOM    501  OG1 THR A  36     -21.097 -20.051 -11.143  1.00  2.28           O  
ATOM    502  CG2 THR A  36     -20.364 -21.528 -12.903  1.00  2.28           C  
ATOM    503  H   THR A  36     -18.553 -20.209 -10.300  1.00  2.28           H  
ATOM    504  HA  THR A  36     -18.499 -19.604 -13.211  1.00  2.28           H  
ATOM    505  HB  THR A  36     -20.981 -19.484 -13.127  1.00  2.28           H  
ATOM    506  HG1 THR A  36     -21.168 -19.138 -10.846  1.00  2.28           H  
ATOM    507 1HG2 THR A  36     -21.376 -21.915 -13.010  1.00  2.28           H  
ATOM    508 2HG2 THR A  36     -19.857 -21.560 -13.868  1.00  2.28           H  
ATOM    509 3HG2 THR A  36     -19.819 -22.139 -12.189  1.00  2.28           H  
ATOM    510  N   THR A  37     -18.243 -17.483 -11.037  1.00  2.19           N  
ATOM    511  CA  THR A  37     -18.381 -16.082 -10.624  1.00  2.19           C  
ATOM    512  C   THR A  37     -17.118 -15.265 -10.873  1.00  2.19           C  
ATOM    513  O   THR A  37     -16.147 -15.368 -10.131  1.00  2.19           O  
ATOM    514  CB  THR A  37     -18.823 -15.983  -9.136  1.00  2.19           C  
ATOM    515  OG1 THR A  37     -17.926 -16.669  -8.263  1.00  2.19           O  
ATOM    516  CG2 THR A  37     -20.209 -16.581  -8.987  1.00  2.19           C  
ATOM    517  H   THR A  37     -17.448 -18.015 -10.687  1.00  2.19           H  
ATOM    518  HA  THR A  37     -19.170 -15.630 -11.221  1.00  2.19           H  
ATOM    519  HB  THR A  37     -18.847 -14.956  -8.830  1.00  2.19           H  
ATOM    520  HG1 THR A  37     -18.165 -16.410  -7.317  1.00  2.19           H  
ATOM    521 1HG2 THR A  37     -20.522 -16.506  -7.955  1.00  2.19           H  
ATOM    522 2HG2 THR A  37     -20.907 -16.040  -9.623  1.00  2.19           H  
ATOM    523 3HG2 THR A  37     -20.190 -17.626  -9.275  1.00  2.19           H  
ATOM    524  N   VAL A  38     -17.129 -14.434 -11.915  1.00  2.03           N  
ATOM    525  CA  VAL A  38     -15.914 -13.696 -12.239  1.00  2.03           C  
ATOM    526  C   VAL A  38     -15.715 -12.470 -11.371  1.00  2.03           C  
ATOM    527  O   VAL A  38     -16.531 -11.551 -11.381  1.00  2.03           O  
ATOM    528  CB  VAL A  38     -15.911 -13.252 -13.705  1.00  2.03           C  
ATOM    529  CG1 VAL A  38     -14.652 -12.417 -13.980  1.00  2.03           C  
ATOM    530  CG2 VAL A  38     -15.947 -14.476 -14.593  1.00  2.03           C  
ATOM    531  H   VAL A  38     -17.955 -14.354 -12.489  1.00  2.03           H  
ATOM    532  HA  VAL A  38     -15.073 -14.351 -12.093  1.00  2.03           H  
ATOM    533  HB  VAL A  38     -16.780 -12.627 -13.899  1.00  2.03           H  
ATOM    534 1HG1 VAL A  38     -14.637 -12.094 -15.022  1.00  2.03           H  
ATOM    535 2HG1 VAL A  38     -14.640 -11.542 -13.334  1.00  2.03           H  
ATOM    536 3HG1 VAL A  38     -13.766 -13.022 -13.779  1.00  2.03           H  
ATOM    537 1HG2 VAL A  38     -15.943 -14.170 -15.638  1.00  2.03           H  
ATOM    538 2HG2 VAL A  38     -15.075 -15.077 -14.394  1.00  2.03           H  
ATOM    539 3HG2 VAL A  38     -16.845 -15.058 -14.389  1.00  2.03           H  
ATOM    540  N   VAL A  39     -14.581 -12.449 -10.683  1.00  1.91           N  
ATOM    541  CA  VAL A  39     -14.216 -11.364  -9.789  1.00  1.91           C  
ATOM    542  C   VAL A  39     -13.024 -10.628 -10.342  1.00  1.91           C  
ATOM    543  O   VAL A  39     -12.012 -11.245 -10.694  1.00  1.91           O  
ATOM    544  CB  VAL A  39     -13.839 -11.894  -8.390  1.00  1.91           C  
ATOM    545  CG1 VAL A  39     -13.417 -10.715  -7.477  1.00  1.91           C  
ATOM    546  CG2 VAL A  39     -15.014 -12.665  -7.788  1.00  1.91           C  
ATOM    547  H   VAL A  39     -13.965 -13.254 -10.773  1.00  1.91           H  
ATOM    548  HA  VAL A  39     -15.052 -10.670  -9.710  1.00  1.91           H  
ATOM    549  HB  VAL A  39     -12.985 -12.564  -8.484  1.00  1.91           H  
ATOM    550 1HG1 VAL A  39     -13.136 -11.096  -6.497  1.00  1.91           H  
ATOM    551 2HG1 VAL A  39     -12.565 -10.191  -7.911  1.00  1.91           H  
ATOM    552 3HG1 VAL A  39     -14.247 -10.020  -7.369  1.00  1.91           H  
ATOM    553 1HG2 VAL A  39     -14.733 -13.050  -6.810  1.00  1.91           H  
ATOM    554 2HG2 VAL A  39     -15.868 -12.022  -7.682  1.00  1.91           H  
ATOM    555 3HG2 VAL A  39     -15.276 -13.503  -8.441  1.00  1.91           H  
ATOM    556  N   LYS A  40     -13.145  -9.306 -10.435  1.00  1.88           N  
ATOM    557  CA  LYS A  40     -12.045  -8.503 -10.948  1.00  1.88           C  
ATOM    558  C   LYS A  40     -11.468  -7.542  -9.914  1.00  1.88           C  
ATOM    559  O   LYS A  40     -12.171  -7.060  -9.025  1.00  1.88           O  
ATOM    560  CB  LYS A  40     -12.513  -7.711 -12.166  1.00  1.88           C  
ATOM    561  CG  LYS A  40     -12.900  -8.564 -13.359  1.00  1.88           C  
ATOM    562  CD  LYS A  40     -13.381  -7.707 -14.516  1.00  1.88           C  
ATOM    563  CE  LYS A  40     -13.790  -8.563 -15.706  1.00  1.88           C  
ATOM    564  NZ  LYS A  40     -14.289  -7.741 -16.837  1.00  1.88           N  
ATOM    565  H   LYS A  40     -14.025  -8.857 -10.167  1.00  1.88           H  
ATOM    566  HA  LYS A  40     -11.247  -9.171 -11.256  1.00  1.88           H  
ATOM    567 1HB  LYS A  40     -13.376  -7.105 -11.899  1.00  1.88           H  
ATOM    568 2HB  LYS A  40     -11.720  -7.031 -12.481  1.00  1.88           H  
ATOM    569 1HG  LYS A  40     -12.028  -9.127 -13.682  1.00  1.88           H  
ATOM    570 2HG  LYS A  40     -13.683  -9.264 -13.077  1.00  1.88           H  
ATOM    571 1HD  LYS A  40     -14.234  -7.104 -14.194  1.00  1.88           H  
ATOM    572 2HD  LYS A  40     -12.580  -7.037 -14.825  1.00  1.88           H  
ATOM    573 1HE  LYS A  40     -12.933  -9.126 -16.043  1.00  1.88           H  
ATOM    574 2HE  LYS A  40     -14.570  -9.258 -15.397  1.00  1.88           H  
ATOM    575 1HZ  LYS A  40     -14.541  -8.350 -17.603  1.00  1.88           H  
ATOM    576 2HZ  LYS A  40     -15.098  -7.212 -16.541  1.00  1.88           H  
ATOM    577 3HZ  LYS A  40     -13.561  -7.109 -17.134  1.00  1.88           H  
ATOM    578  N   VAL A  41     -10.182  -7.246 -10.055  1.00  1.96           N  
ATOM    579  CA  VAL A  41      -9.506  -6.241  -9.242  1.00  1.96           C  
ATOM    580  C   VAL A  41      -8.879  -5.199 -10.142  1.00  1.96           C  
ATOM    581  O   VAL A  41      -8.162  -5.538 -11.092  1.00  1.96           O  
ATOM    582  CB  VAL A  41      -8.421  -6.853  -8.352  1.00  1.96           C  
ATOM    583  CG1 VAL A  41      -7.709  -5.764  -7.570  1.00  1.96           C  
ATOM    584  CG2 VAL A  41      -9.043  -7.841  -7.419  1.00  1.96           C  
ATOM    585  H   VAL A  41      -9.659  -7.735 -10.774  1.00  1.96           H  
ATOM    586  HA  VAL A  41     -10.238  -5.752  -8.606  1.00  1.96           H  
ATOM    587  HB  VAL A  41      -7.694  -7.337  -8.962  1.00  1.96           H  
ATOM    588 1HG1 VAL A  41      -6.944  -6.209  -6.964  1.00  1.96           H  
ATOM    589 2HG1 VAL A  41      -7.244  -5.053  -8.250  1.00  1.96           H  
ATOM    590 3HG1 VAL A  41      -8.425  -5.240  -6.933  1.00  1.96           H  
ATOM    591 1HG2 VAL A  41      -8.280  -8.289  -6.786  1.00  1.96           H  
ATOM    592 2HG2 VAL A  41      -9.758  -7.319  -6.820  1.00  1.96           H  
ATOM    593 3HG2 VAL A  41      -9.540  -8.608  -7.982  1.00  1.96           H  
ATOM    594  N   LYS A  42      -9.122  -3.935  -9.823  1.00  2.17           N  
ATOM    595  CA  LYS A  42      -8.586  -2.844 -10.612  1.00  2.17           C  
ATOM    596  C   LYS A  42      -7.848  -1.835  -9.754  1.00  2.17           C  
ATOM    597  O   LYS A  42      -8.069  -1.744  -8.545  1.00  2.17           O  
ATOM    598  CB  LYS A  42      -9.711  -2.140 -11.357  1.00  2.17           C  
ATOM    599  CG  LYS A  42     -10.715  -1.465 -10.442  1.00  2.17           C  
ATOM    600  CD  LYS A  42     -11.862  -0.859 -11.221  1.00  2.17           C  
ATOM    601  CE  LYS A  42     -12.816  -0.091 -10.310  1.00  2.17           C  
ATOM    602  NZ  LYS A  42     -13.969   0.429 -11.050  1.00  2.17           N  
ATOM    603  H   LYS A  42      -9.724  -3.740  -9.022  1.00  2.17           H  
ATOM    604  HA  LYS A  42      -7.883  -3.255 -11.326  1.00  2.17           H  
ATOM    605 1HB  LYS A  42      -9.293  -1.374 -12.012  1.00  2.17           H  
ATOM    606 2HB  LYS A  42     -10.246  -2.857 -11.981  1.00  2.17           H  
ATOM    607 1HG  LYS A  42     -11.119  -2.198  -9.738  1.00  2.17           H  
ATOM    608 2HG  LYS A  42     -10.221  -0.674  -9.873  1.00  2.17           H  
ATOM    609 1HD  LYS A  42     -11.473  -0.166 -11.971  1.00  2.17           H  
ATOM    610 2HD  LYS A  42     -12.426  -1.646 -11.726  1.00  2.17           H  
ATOM    611 1HE  LYS A  42     -13.178  -0.749  -9.527  1.00  2.17           H  
ATOM    612 2HE  LYS A  42     -12.279   0.744  -9.860  1.00  2.17           H  
ATOM    613 1HZ  LYS A  42     -14.586   0.938 -10.434  1.00  2.17           H  
ATOM    614 2HZ  LYS A  42     -13.654   1.046 -11.797  1.00  2.17           H  
ATOM    615 3HZ  LYS A  42     -14.459  -0.390 -11.434  1.00  2.17           H  
ATOM    616  N   TYR A  43      -6.987  -1.046 -10.387  1.00  2.46           N  
ATOM    617  CA  TYR A  43      -6.282   0.027  -9.694  1.00  2.46           C  
ATOM    618  C   TYR A  43      -6.497   1.351 -10.406  1.00  2.46           C  
ATOM    619  O   TYR A  43      -6.245   1.475 -11.605  1.00  2.46           O  
ATOM    620  CB  TYR A  43      -4.795  -0.311  -9.549  1.00  2.46           C  
ATOM    621  CG  TYR A  43      -3.968   0.815  -8.934  1.00  2.46           C  
ATOM    622  CD1 TYR A  43      -4.080   1.137  -7.582  1.00  2.46           C  
ATOM    623  CD2 TYR A  43      -3.084   1.517  -9.737  1.00  2.46           C  
ATOM    624  CE1 TYR A  43      -3.319   2.171  -7.052  1.00  2.46           C  
ATOM    625  CE2 TYR A  43      -2.326   2.531  -9.211  1.00  2.46           C  
ATOM    626  CZ  TYR A  43      -2.442   2.867  -7.884  1.00  2.46           C  
ATOM    627  OH  TYR A  43      -1.681   3.910  -7.394  1.00  2.46           O  
ATOM    628  H   TYR A  43      -6.827  -1.176 -11.376  1.00  2.46           H  
ATOM    629  HA  TYR A  43      -6.702   0.139  -8.699  1.00  2.46           H  
ATOM    630 1HB  TYR A  43      -4.685  -1.199  -8.921  1.00  2.46           H  
ATOM    631 2HB  TYR A  43      -4.376  -0.550 -10.529  1.00  2.46           H  
ATOM    632  HD1 TYR A  43      -4.768   0.584  -6.949  1.00  2.46           H  
ATOM    633  HD2 TYR A  43      -2.992   1.263 -10.793  1.00  2.46           H  
ATOM    634  HE1 TYR A  43      -3.408   2.440  -5.999  1.00  2.46           H  
ATOM    635  HE2 TYR A  43      -1.639   3.081  -9.849  1.00  2.46           H  
ATOM    636  HH  TYR A  43      -2.229   4.461  -6.786  1.00  2.46           H  
ATOM    637  N   GLU A  44      -6.996   2.334  -9.656  1.00  2.72           N  
ATOM    638  CA  GLU A  44      -7.326   3.649 -10.201  1.00  2.72           C  
ATOM    639  C   GLU A  44      -6.502   4.792  -9.602  1.00  2.72           C  
ATOM    640  O   GLU A  44      -7.009   5.889  -9.361  1.00  2.72           O  
ATOM    641  CB  GLU A  44      -8.826   3.929 -10.062  1.00  2.72           C  
ATOM    642  CG  GLU A  44      -9.719   2.968 -10.876  1.00  2.72           C  
ATOM    643  CD  GLU A  44     -11.175   3.401 -10.948  1.00  2.72           C  
ATOM    644  OE1 GLU A  44     -11.523   4.364 -10.312  1.00  2.72           O  
ATOM    645  OE2 GLU A  44     -11.934   2.767 -11.666  1.00  2.72           O  
ATOM    646  H   GLU A  44      -7.165   2.162  -8.660  1.00  2.72           H  
ATOM    647  HA  GLU A  44      -7.107   3.626 -11.268  1.00  2.72           H  
ATOM    648 1HB  GLU A  44      -9.112   3.849  -9.012  1.00  2.72           H  
ATOM    649 2HB  GLU A  44      -9.039   4.947 -10.385  1.00  2.72           H  
ATOM    650 1HG  GLU A  44      -9.322   2.892 -11.888  1.00  2.72           H  
ATOM    651 2HG  GLU A  44      -9.667   1.976 -10.423  1.00  2.72           H  
ATOM    652  N   GLY A  45      -5.247   4.525  -9.274  1.00  2.86           N  
ATOM    653  CA  GLY A  45      -4.352   5.566  -8.756  1.00  2.86           C  
ATOM    654  C   GLY A  45      -4.473   5.799  -7.250  1.00  2.86           C  
ATOM    655  O   GLY A  45      -3.521   5.599  -6.487  1.00  2.86           O  
ATOM    656  H   GLY A  45      -4.888   3.595  -9.447  1.00  2.86           H  
ATOM    657 1HA  GLY A  45      -3.323   5.320  -9.008  1.00  2.86           H  
ATOM    658 2HA  GLY A  45      -4.569   6.499  -9.274  1.00  2.86           H  
ATOM    659  N   GLY A  46      -5.674   6.177  -6.824  1.00  2.80           N  
ATOM    660  CA  GLY A  46      -5.975   6.466  -5.419  1.00  2.80           C  
ATOM    661  C   GLY A  46      -6.191   5.220  -4.554  1.00  2.80           C  
ATOM    662  O   GLY A  46      -6.418   5.327  -3.349  1.00  2.80           O  
ATOM    663  H   GLY A  46      -6.390   6.294  -7.543  1.00  2.80           H  
ATOM    664 1HA  GLY A  46      -5.163   7.058  -4.998  1.00  2.80           H  
ATOM    665 2HA  GLY A  46      -6.867   7.089  -5.374  1.00  2.80           H  
ATOM    666  N   GLY A  47      -6.137   4.045  -5.168  1.00  2.57           N  
ATOM    667  CA  GLY A  47      -6.333   2.790  -4.456  1.00  2.57           C  
ATOM    668  C   GLY A  47      -6.914   1.705  -5.350  1.00  2.57           C  
ATOM    669  O   GLY A  47      -7.354   1.977  -6.476  1.00  2.57           O  
ATOM    670  H   GLY A  47      -5.942   4.037  -6.156  1.00  2.57           H  
ATOM    671 1HA  GLY A  47      -5.377   2.453  -4.050  1.00  2.57           H  
ATOM    672 2HA  GLY A  47      -6.999   2.954  -3.608  1.00  2.57           H  
ATOM    673  N   SER A  48      -6.877   0.470  -4.854  1.00  2.28           N  
ATOM    674  CA  SER A  48      -7.436  -0.657  -5.586  1.00  2.28           C  
ATOM    675  C   SER A  48      -8.927  -0.787  -5.306  1.00  2.28           C  
ATOM    676  O   SER A  48      -9.420  -0.268  -4.299  1.00  2.28           O  
ATOM    677  CB  SER A  48      -6.739  -1.939  -5.199  1.00  2.28           C  
ATOM    678  OG  SER A  48      -7.034  -2.274  -3.875  1.00  2.28           O  
ATOM    679  H   SER A  48      -6.484   0.318  -3.936  1.00  2.28           H  
ATOM    680  HA  SER A  48      -7.297  -0.484  -6.645  1.00  2.28           H  
ATOM    681 1HB  SER A  48      -7.060  -2.744  -5.867  1.00  2.28           H  
ATOM    682 2HB  SER A  48      -5.665  -1.819  -5.322  1.00  2.28           H  
ATOM    683  HG  SER A  48      -7.993  -2.356  -3.844  1.00  2.28           H  
ATOM    684  N   GLU A  49      -9.616  -1.549  -6.145  1.00  2.03           N  
ATOM    685  CA  GLU A  49     -11.034  -1.831  -5.958  1.00  2.03           C  
ATOM    686  C   GLU A  49     -11.420  -3.206  -6.489  1.00  2.03           C  
ATOM    687  O   GLU A  49     -10.931  -3.655  -7.529  1.00  2.03           O  
ATOM    688  CB  GLU A  49     -11.889  -0.747  -6.617  1.00  2.03           C  
ATOM    689  CG  GLU A  49     -13.410  -0.888  -6.380  1.00  2.03           C  
ATOM    690  CD  GLU A  49     -14.206   0.255  -6.952  1.00  2.03           C  
ATOM    691  OE1 GLU A  49     -13.607   1.138  -7.509  1.00  2.03           O  
ATOM    692  OE2 GLU A  49     -15.408   0.249  -6.842  1.00  2.03           O  
ATOM    693  H   GLU A  49      -9.131  -1.899  -6.969  1.00  2.03           H  
ATOM    694  HA  GLU A  49     -11.244  -1.821  -4.888  1.00  2.03           H  
ATOM    695 1HB  GLU A  49     -11.585   0.230  -6.241  1.00  2.03           H  
ATOM    696 2HB  GLU A  49     -11.705  -0.752  -7.677  1.00  2.03           H  
ATOM    697 1HG  GLU A  49     -13.759  -1.809  -6.849  1.00  2.03           H  
ATOM    698 2HG  GLU A  49     -13.599  -0.961  -5.311  1.00  2.03           H  
ATOM    699  N   LEU A  50     -12.283  -3.886  -5.740  1.00  1.87           N  
ATOM    700  CA  LEU A  50     -12.784  -5.208  -6.107  1.00  1.87           C  
ATOM    701  C   LEU A  50     -14.176  -5.118  -6.726  1.00  1.87           C  
ATOM    702  O   LEU A  50     -15.054  -4.425  -6.206  1.00  1.87           O  
ATOM    703  CB  LEU A  50     -12.849  -6.115  -4.873  1.00  1.87           C  
ATOM    704  CG  LEU A  50     -11.543  -6.768  -4.402  1.00  1.87           C  
ATOM    705  CD1 LEU A  50     -10.509  -5.696  -4.073  1.00  1.87           C  
ATOM    706  CD2 LEU A  50     -11.833  -7.610  -3.187  1.00  1.87           C  
ATOM    707  H   LEU A  50     -12.630  -3.454  -4.894  1.00  1.87           H  
ATOM    708  HA  LEU A  50     -12.111  -5.651  -6.840  1.00  1.87           H  
ATOM    709 1HB  LEU A  50     -13.249  -5.539  -4.041  1.00  1.87           H  
ATOM    710 2HB  LEU A  50     -13.537  -6.922  -5.086  1.00  1.87           H  
ATOM    711  HG  LEU A  50     -11.157  -7.408  -5.172  1.00  1.87           H  
ATOM    712 1HD1 LEU A  50      -9.610  -6.170  -3.725  1.00  1.87           H  
ATOM    713 2HD1 LEU A  50     -10.286  -5.119  -4.954  1.00  1.87           H  
ATOM    714 3HD1 LEU A  50     -10.892  -5.042  -3.292  1.00  1.87           H  
ATOM    715 1HD2 LEU A  50     -10.911  -8.090  -2.848  1.00  1.87           H  
ATOM    716 2HD2 LEU A  50     -12.228  -6.979  -2.392  1.00  1.87           H  
ATOM    717 3HD2 LEU A  50     -12.568  -8.375  -3.440  1.00  1.87           H  
ATOM    718  N   GLU A  51     -14.381  -5.859  -7.809  1.00  1.84           N  
ATOM    719  CA  GLU A  51     -15.647  -5.921  -8.529  1.00  1.84           C  
ATOM    720  C   GLU A  51     -16.178  -7.355  -8.700  1.00  1.84           C  
ATOM    721  O   GLU A  51     -15.975  -7.952  -9.761  1.00  1.84           O  
ATOM    722  CB  GLU A  51     -15.525  -5.311  -9.936  1.00  1.84           C  
ATOM    723  CG  GLU A  51     -15.203  -3.813 -10.025  1.00  1.84           C  
ATOM    724  CD  GLU A  51     -15.189  -3.323 -11.493  1.00  1.84           C  
ATOM    725  OE1 GLU A  51     -15.324  -4.153 -12.362  1.00  1.84           O  
ATOM    726  OE2 GLU A  51     -15.072  -2.125 -11.734  1.00  1.84           O  
ATOM    727  H   GLU A  51     -13.597  -6.389  -8.177  1.00  1.84           H  
ATOM    728  HA  GLU A  51     -16.382  -5.331  -7.989  1.00  1.84           H  
ATOM    729 1HB  GLU A  51     -14.740  -5.835 -10.474  1.00  1.84           H  
ATOM    730 2HB  GLU A  51     -16.453  -5.479 -10.478  1.00  1.84           H  
ATOM    731 1HG  GLU A  51     -15.947  -3.250  -9.461  1.00  1.84           H  
ATOM    732 2HG  GLU A  51     -14.225  -3.631  -9.572  1.00  1.84           H  
ATOM    733  N   PRO A  52     -16.702  -7.994  -7.636  1.00  1.94           N  
ATOM    734  CA  PRO A  52     -17.328  -9.297  -7.671  1.00  1.94           C  
ATOM    735  C   PRO A  52     -18.714  -9.150  -8.322  1.00  1.94           C  
ATOM    736  O   PRO A  52     -19.223  -8.031  -8.382  1.00  1.94           O  
ATOM    737  CB  PRO A  52     -17.411  -9.667  -6.196  1.00  1.94           C  
ATOM    738  CG  PRO A  52     -17.504  -8.345  -5.482  1.00  1.94           C  
ATOM    739  CD  PRO A  52     -16.641  -7.403  -6.285  1.00  1.94           C  
ATOM    740  HA  PRO A  52     -16.667  -9.957  -8.221  1.00  1.94           H  
ATOM    741 1HB  PRO A  52     -18.286 -10.284  -6.031  1.00  1.94           H  
ATOM    742 2HB  PRO A  52     -16.539 -10.264  -5.897  1.00  1.94           H  
ATOM    743 1HG  PRO A  52     -18.551  -8.017  -5.444  1.00  1.94           H  
ATOM    744 2HG  PRO A  52     -17.172  -8.458  -4.432  1.00  1.94           H  
ATOM    745 1HD  PRO A  52     -17.078  -6.401  -6.245  1.00  1.94           H  
ATOM    746 2HD  PRO A  52     -15.627  -7.434  -5.899  1.00  1.94           H  
ATOM    747  N   PRO A  53     -19.333 -10.224  -8.839  1.00  2.15           N  
ATOM    748  CA  PRO A  53     -20.689 -10.260  -9.362  1.00  2.15           C  
ATOM    749  C   PRO A  53     -21.731  -9.918  -8.317  1.00  2.15           C  
ATOM    750  O   PRO A  53     -21.570 -10.237  -7.142  1.00  2.15           O  
ATOM    751  CB  PRO A  53     -20.851 -11.709  -9.818  1.00  2.15           C  
ATOM    752  CG  PRO A  53     -19.464 -12.193 -10.017  1.00  2.15           C  
ATOM    753  CD  PRO A  53     -18.652 -11.516  -8.935  1.00  2.15           C  
ATOM    754  HA  PRO A  53     -20.757  -9.570 -10.217  1.00  2.15           H  
ATOM    755 1HB  PRO A  53     -21.396 -12.282  -9.050  1.00  2.15           H  
ATOM    756 2HB  PRO A  53     -21.450 -11.750 -10.737  1.00  2.15           H  
ATOM    757 1HG  PRO A  53     -19.442 -13.258  -9.985  1.00  2.15           H  
ATOM    758 2HG  PRO A  53     -19.108 -11.909 -11.022  1.00  2.15           H  
ATOM    759 1HD  PRO A  53     -18.712 -12.063  -7.978  1.00  2.15           H  
ATOM    760 2HD  PRO A  53     -17.649 -11.431  -9.292  1.00  2.15           H  
ATOM    761  N   PHE A  54     -22.849  -9.358  -8.758  1.00  2.45           N  
ATOM    762  CA  PHE A  54     -23.969  -9.044  -7.871  1.00  2.45           C  
ATOM    763  C   PHE A  54     -24.388 -10.253  -7.032  1.00  2.45           C  
ATOM    764  O   PHE A  54     -24.623 -10.139  -5.831  1.00  2.45           O  
ATOM    765  CB  PHE A  54     -25.171  -8.554  -8.682  1.00  2.45           C  
ATOM    766  CG  PHE A  54     -26.383  -8.243  -7.848  1.00  2.45           C  
ATOM    767  CD1 PHE A  54     -26.495  -7.032  -7.179  1.00  2.45           C  
ATOM    768  CD2 PHE A  54     -27.416  -9.163  -7.732  1.00  2.45           C  
ATOM    769  CE1 PHE A  54     -27.612  -6.750  -6.412  1.00  2.45           C  
ATOM    770  CE2 PHE A  54     -28.531  -8.884  -6.967  1.00  2.45           C  
ATOM    771  CZ  PHE A  54     -28.628  -7.676  -6.306  1.00  2.45           C  
ATOM    772  H   PHE A  54     -22.922  -9.117  -9.736  1.00  2.45           H  
ATOM    773  HA  PHE A  54     -23.657  -8.249  -7.192  1.00  2.45           H  
ATOM    774 1HB  PHE A  54     -24.896  -7.654  -9.229  1.00  2.45           H  
ATOM    775 2HB  PHE A  54     -25.450  -9.309  -9.414  1.00  2.45           H  
ATOM    776  HD1 PHE A  54     -25.691  -6.301  -7.263  1.00  2.45           H  
ATOM    777  HD2 PHE A  54     -27.337 -10.117  -8.253  1.00  2.45           H  
ATOM    778  HE1 PHE A  54     -27.687  -5.796  -5.890  1.00  2.45           H  
ATOM    779  HE2 PHE A  54     -29.333  -9.617  -6.885  1.00  2.45           H  
ATOM    780  HZ  PHE A  54     -29.507  -7.455  -5.701  1.00  2.45           H  
ATOM    781  N   GLY A  55     -24.479 -11.416  -7.676  1.00  2.79           N  
ATOM    782  CA  GLY A  55     -24.934 -12.641  -7.021  1.00  2.79           C  
ATOM    783  C   GLY A  55     -23.875 -13.331  -6.145  1.00  2.79           C  
ATOM    784  O   GLY A  55     -24.144 -14.392  -5.580  1.00  2.79           O  
ATOM    785  H   GLY A  55     -24.244 -11.445  -8.655  1.00  2.79           H  
ATOM    786 1HA  GLY A  55     -25.804 -12.405  -6.409  1.00  2.79           H  
ATOM    787 2HA  GLY A  55     -25.274 -13.339  -7.784  1.00  2.79           H  
ATOM    788  N   ASP A  56     -22.670 -12.767  -6.063  1.00  3.12           N  
ATOM    789  CA  ASP A  56     -21.590 -13.321  -5.255  1.00  3.12           C  
ATOM    790  C   ASP A  56     -20.667 -12.191  -4.838  1.00  3.12           C  
ATOM    791  O   ASP A  56     -19.495 -12.165  -5.208  1.00  3.12           O  
ATOM    792  CB  ASP A  56     -20.810 -14.397  -6.017  1.00  3.12           C  
ATOM    793  CG  ASP A  56     -19.785 -15.188  -5.141  1.00  3.12           C  
ATOM    794  OD1 ASP A  56     -19.953 -15.213  -3.940  1.00  3.12           O  
ATOM    795  OD2 ASP A  56     -18.857 -15.778  -5.699  1.00  3.12           O  
ATOM    796  H   ASP A  56     -22.486 -11.885  -6.539  1.00  3.12           H  
ATOM    797  HA  ASP A  56     -22.015 -13.767  -4.355  1.00  3.12           H  
ATOM    798 1HB  ASP A  56     -21.523 -15.103  -6.434  1.00  3.12           H  
ATOM    799 2HB  ASP A  56     -20.282 -13.933  -6.849  1.00  3.12           H  
ATOM    800  N   SER A  57     -21.214 -11.281  -4.028  1.00  3.37           N  
ATOM    801  CA  SER A  57     -20.545 -10.058  -3.580  1.00  3.37           C  
ATOM    802  C   SER A  57     -19.574 -10.257  -2.415  1.00  3.37           C  
ATOM    803  O   SER A  57     -18.937  -9.298  -1.980  1.00  3.37           O  
ATOM    804  CB  SER A  57     -21.581  -9.047  -3.141  1.00  3.37           C  
ATOM    805  OG  SER A  57     -22.207  -9.471  -1.957  1.00  3.37           O  
ATOM    806  H   SER A  57     -22.179 -11.421  -3.760  1.00  3.37           H  
ATOM    807  HA  SER A  57     -19.996  -9.654  -4.426  1.00  3.37           H  
ATOM    808 1HB  SER A  57     -21.103  -8.084  -2.983  1.00  3.37           H  
ATOM    809 2HB  SER A  57     -22.327  -8.925  -3.931  1.00  3.37           H  
ATOM    810  HG  SER A  57     -21.491  -9.652  -1.334  1.00  3.37           H  
ATOM    811  N   TYR A  58     -19.574 -11.467  -1.862  1.00  3.53           N  
ATOM    812  CA  TYR A  58     -18.806 -11.862  -0.687  1.00  3.53           C  
ATOM    813  C   TYR A  58     -17.389 -11.288  -0.681  1.00  3.53           C  
ATOM    814  O   TYR A  58     -16.965 -10.715   0.323  1.00  3.53           O  
ATOM    815  OXT TYR A  58     -16.584 -11.728  -1.506  1.00  3.53           O  
ATOM    816  CB  TYR A  58     -18.742 -13.387  -0.619  1.00  3.53           C  
ATOM    817  CG  TYR A  58     -18.080 -13.921   0.613  1.00  3.53           C  
ATOM    818  CD1 TYR A  58     -18.785 -13.990   1.805  1.00  3.53           C  
ATOM    819  CD2 TYR A  58     -16.771 -14.328   0.566  1.00  3.53           C  
ATOM    820  CE1 TYR A  58     -18.174 -14.493   2.934  1.00  3.53           C  
ATOM    821  CE2 TYR A  58     -16.173 -14.814   1.688  1.00  3.53           C  
ATOM    822  CZ  TYR A  58     -16.861 -14.908   2.859  1.00  3.53           C  
ATOM    823  OH  TYR A  58     -16.245 -15.451   3.946  1.00  3.53           O  
ATOM    824  H   TYR A  58     -20.133 -12.176  -2.318  1.00  3.53           H  
ATOM    825  HA  TYR A  58     -19.317 -11.487   0.200  1.00  3.53           H  
ATOM    826 1HB  TYR A  58     -19.752 -13.794  -0.666  1.00  3.53           H  
ATOM    827 2HB  TYR A  58     -18.203 -13.768  -1.491  1.00  3.53           H  
ATOM    828  HD1 TYR A  58     -19.823 -13.664   1.848  1.00  3.53           H  
ATOM    829  HD2 TYR A  58     -16.216 -14.268  -0.372  1.00  3.53           H  
ATOM    830  HE1 TYR A  58     -18.725 -14.571   3.872  1.00  3.53           H  
ATOM    831  HE2 TYR A  58     -15.138 -15.149   1.644  1.00  3.53           H  
ATOM    832  HH  TYR A  58     -15.617 -16.138   3.625  1.00  3.53           H  
ENDMDL

REMARK ID 699509 DOMAINID 689911 MODEL 3 C3 DENV4
MODEL     3
ATOM      1  N   TYR A   1       0.182  -0.973   0.552  1.00  4.76           N  
ATOM      2  CA  TYR A   1       1.603  -0.831   0.259  1.00  4.76           C  
ATOM      3  C   TYR A   1       2.077   0.546   0.704  1.00  4.76           C  
ATOM      4  O   TYR A   1       1.274   1.469   0.850  1.00  4.76           O  
ATOM      5  CB  TYR A   1       1.861  -1.085  -1.239  1.00  4.76           C  
ATOM      6  CG  TYR A   1       1.173  -0.124  -2.206  1.00  4.76           C  
ATOM      7  CD1 TYR A   1       1.804   1.043  -2.585  1.00  4.76           C  
ATOM      8  CD2 TYR A   1      -0.087  -0.416  -2.703  1.00  4.76           C  
ATOM      9  CE1 TYR A   1       1.197   1.916  -3.467  1.00  4.76           C  
ATOM     10  CE2 TYR A   1      -0.706   0.459  -3.588  1.00  4.76           C  
ATOM     11  CZ  TYR A   1      -0.061   1.618  -3.973  1.00  4.76           C  
ATOM     12  OH  TYR A   1      -0.661   2.477  -4.861  1.00  4.76           O  
ATOM     13 1H   TYR A   1      -0.053  -1.951   0.630  1.00  4.76           H  
ATOM     14 2H   TYR A   1      -0.024  -0.505   1.424  1.00  4.76           H  
ATOM     15 3H   TYR A   1      -0.358  -0.551  -0.190  1.00  4.76           H  
ATOM     16  HA  TYR A   1       2.157  -1.573   0.836  1.00  4.76           H  
ATOM     17 1HB  TYR A   1       2.935  -1.033  -1.431  1.00  4.76           H  
ATOM     18 2HB  TYR A   1       1.544  -2.097  -1.494  1.00  4.76           H  
ATOM     19  HD1 TYR A   1       2.788   1.267  -2.196  1.00  4.76           H  
ATOM     20  HD2 TYR A   1      -0.588  -1.333  -2.401  1.00  4.76           H  
ATOM     21  HE1 TYR A   1       1.712   2.828  -3.766  1.00  4.76           H  
ATOM     22  HE2 TYR A   1      -1.694   0.224  -3.986  1.00  4.76           H  
ATOM     23  HH  TYR A   1      -0.118   3.266  -4.949  1.00  4.76           H  
ATOM     24  N   GLU A   2       3.373   0.686   0.949  1.00  4.97           N  
ATOM     25  CA  GLU A   2       3.911   1.971   1.394  1.00  4.97           C  
ATOM     26  C   GLU A   2       4.020   2.939   0.226  1.00  4.97           C  
ATOM     27  O   GLU A   2       4.319   2.525  -0.891  1.00  4.97           O  
ATOM     28  CB  GLU A   2       5.278   1.777   2.055  1.00  4.97           C  
ATOM     29  CG  GLU A   2       5.237   0.971   3.357  1.00  4.97           C  
ATOM     30  CD  GLU A   2       6.592   0.825   4.023  1.00  4.97           C  
ATOM     31  OE1 GLU A   2       7.548   1.364   3.518  1.00  4.97           O  
ATOM     32  OE2 GLU A   2       6.663   0.175   5.041  1.00  4.97           O  
ATOM     33  H   GLU A   2       4.003  -0.095   0.823  1.00  4.97           H  
ATOM     34  HA  GLU A   2       3.227   2.400   2.127  1.00  4.97           H  
ATOM     35 1HB  GLU A   2       5.946   1.268   1.361  1.00  4.97           H  
ATOM     36 2HB  GLU A   2       5.715   2.753   2.272  1.00  4.97           H  
ATOM     37 1HG  GLU A   2       4.556   1.464   4.053  1.00  4.97           H  
ATOM     38 2HG  GLU A   2       4.836  -0.018   3.144  1.00  4.97           H  
ATOM     39  N   GLY A   3       3.807   4.226   0.482  1.00  5.09           N  
ATOM     40  CA  GLY A   3       3.928   5.214  -0.583  1.00  5.09           C  
ATOM     41  C   GLY A   3       5.376   5.557  -0.897  1.00  5.09           C  
ATOM     42  O   GLY A   3       6.267   5.397  -0.061  1.00  5.09           O  
ATOM     43  H   GLY A   3       3.560   4.517   1.416  1.00  5.09           H  
ATOM     44 1HA  GLY A   3       3.445   4.829  -1.483  1.00  5.09           H  
ATOM     45 2HA  GLY A   3       3.393   6.118  -0.299  1.00  5.09           H  
ATOM     46  N   ALA A   4       5.589   6.072  -2.099  1.00  5.06           N  
ATOM     47  CA  ALA A   4       6.895   6.502  -2.583  1.00  5.06           C  
ATOM     48  C   ALA A   4       6.717   7.345  -3.830  1.00  5.06           C  
ATOM     49  O   ALA A   4       5.639   7.366  -4.415  1.00  5.06           O  
ATOM     50  CB  ALA A   4       7.791   5.313  -2.903  1.00  5.06           C  
ATOM     51  H   ALA A   4       4.799   6.161  -2.723  1.00  5.06           H  
ATOM     52  HA  ALA A   4       7.361   7.112  -1.810  1.00  5.06           H  
ATOM     53 1HB  ALA A   4       8.756   5.670  -3.248  1.00  5.06           H  
ATOM     54 2HB  ALA A   4       7.927   4.704  -2.011  1.00  5.06           H  
ATOM     55 3HB  ALA A   4       7.336   4.721  -3.679  1.00  5.06           H  
ATOM     56  N   GLY A   5       7.771   8.044  -4.250  1.00  4.81           N  
ATOM     57  CA  GLY A   5       7.747   8.717  -5.555  1.00  4.81           C  
ATOM     58  C   GLY A   5       7.565   7.678  -6.676  1.00  4.81           C  
ATOM     59  O   GLY A   5       7.019   7.965  -7.742  1.00  4.81           O  
ATOM     60  H   GLY A   5       8.614   8.063  -3.694  1.00  4.81           H  
ATOM     61 1HA  GLY A   5       6.931   9.438  -5.581  1.00  4.81           H  
ATOM     62 2HA  GLY A   5       8.676   9.266  -5.702  1.00  4.81           H  
ATOM     63  N   ALA A   6       8.071   6.474  -6.417  1.00  4.36           N  
ATOM     64  CA  ALA A   6       7.998   5.339  -7.319  1.00  4.36           C  
ATOM     65  C   ALA A   6       6.554   4.845  -7.439  1.00  4.36           C  
ATOM     66  O   ALA A   6       5.797   4.957  -6.481  1.00  4.36           O  
ATOM     67  CB  ALA A   6       8.873   4.208  -6.801  1.00  4.36           C  
ATOM     68  H   ALA A   6       8.515   6.343  -5.523  1.00  4.36           H  
ATOM     69  HA  ALA A   6       8.365   5.668  -8.282  1.00  4.36           H  
ATOM     70 1HB  ALA A   6       8.840   3.363  -7.481  1.00  4.36           H  
ATOM     71 2HB  ALA A   6       9.902   4.557  -6.713  1.00  4.36           H  
ATOM     72 3HB  ALA A   6       8.512   3.895  -5.822  1.00  4.36           H  
ATOM     73  N   PRO A   7       6.148   4.227  -8.566  1.00  3.78           N  
ATOM     74  CA  PRO A   7       4.857   3.567  -8.752  1.00  3.78           C  
ATOM     75  C   PRO A   7       4.544   2.567  -7.633  1.00  3.78           C  
ATOM     76  O   PRO A   7       3.375   2.349  -7.314  1.00  3.78           O  
ATOM     77  CB  PRO A   7       5.049   2.859 -10.088  1.00  3.78           C  
ATOM     78  CG  PRO A   7       6.039   3.720 -10.832  1.00  3.78           C  
ATOM     79  CD  PRO A   7       7.000   4.222  -9.776  1.00  3.78           C  
ATOM     80  HA  PRO A   7       4.069   4.332  -8.820  1.00  3.78           H  
ATOM     81 1HB  PRO A   7       5.392   1.824  -9.925  1.00  3.78           H  
ATOM     82 2HB  PRO A   7       4.084   2.802 -10.597  1.00  3.78           H  
ATOM     83 1HG  PRO A   7       6.536   3.126 -11.616  1.00  3.78           H  
ATOM     84 2HG  PRO A   7       5.511   4.539 -11.346  1.00  3.78           H  
ATOM     85 1HD  PRO A   7       7.859   3.547  -9.663  1.00  3.78           H  
ATOM     86 2HD  PRO A   7       7.292   5.242 -10.064  1.00  3.78           H  
ATOM     87  N   CYS A   8       5.609   1.996  -7.046  1.00  3.18           N  
ATOM     88  CA  CYS A   8       5.597   1.027  -5.949  1.00  3.18           C  
ATOM     89  C   CYS A   8       5.214  -0.375  -6.388  1.00  3.18           C  
ATOM     90  O   CYS A   8       4.538  -0.565  -7.399  1.00  3.18           O  
ATOM     91  CB  CYS A   8       4.641   1.461  -4.833  1.00  3.18           C  
ATOM     92  SG  CYS A   8       5.066   3.042  -4.075  1.00  3.18           S  
ATOM     93  H   CYS A   8       6.517   2.256  -7.391  1.00  3.18           H  
ATOM     94  HA  CYS A   8       6.600   0.988  -5.528  1.00  3.18           H  
ATOM     95 1HB  CYS A   8       3.619   1.493  -5.171  1.00  3.18           H  
ATOM     96 2HB  CYS A   8       4.670   0.709  -4.044  1.00  3.18           H  
ATOM     97  HG  CYS A   8       5.132   3.774  -5.219  1.00  3.18           H  
ATOM     98  N   LYS A   9       5.659  -1.369  -5.618  1.00  2.65           N  
ATOM     99  CA  LYS A   9       5.262  -2.749  -5.867  1.00  2.65           C  
ATOM    100  C   LYS A   9       3.907  -2.982  -5.233  1.00  2.65           C  
ATOM    101  O   LYS A   9       3.735  -2.729  -4.039  1.00  2.65           O  
ATOM    102  CB  LYS A   9       6.272  -3.741  -5.295  1.00  2.65           C  
ATOM    103  CG  LYS A   9       5.932  -5.209  -5.584  1.00  2.65           C  
ATOM    104  CD  LYS A   9       7.005  -6.153  -5.040  1.00  2.65           C  
ATOM    105  CE  LYS A   9       6.647  -7.611  -5.308  1.00  2.65           C  
ATOM    106  NZ  LYS A   9       7.693  -8.545  -4.797  1.00  2.65           N  
ATOM    107  H   LYS A   9       6.246  -1.159  -4.825  1.00  2.65           H  
ATOM    108  HA  LYS A   9       5.173  -2.905  -6.936  1.00  2.65           H  
ATOM    109 1HB  LYS A   9       7.259  -3.537  -5.705  1.00  2.65           H  
ATOM    110 2HB  LYS A   9       6.332  -3.622  -4.212  1.00  2.65           H  
ATOM    111 1HG  LYS A   9       4.972  -5.456  -5.122  1.00  2.65           H  
ATOM    112 2HG  LYS A   9       5.840  -5.351  -6.661  1.00  2.65           H  
ATOM    113 1HD  LYS A   9       7.961  -5.928  -5.514  1.00  2.65           H  
ATOM    114 2HD  LYS A   9       7.106  -6.003  -3.966  1.00  2.65           H  
ATOM    115 1HE  LYS A   9       5.699  -7.839  -4.819  1.00  2.65           H  
ATOM    116 2HE  LYS A   9       6.535  -7.758  -6.381  1.00  2.65           H  
ATOM    117 1HZ  LYS A   9       7.419  -9.497  -4.993  1.00  2.65           H  
ATOM    118 2HZ  LYS A   9       8.573  -8.347  -5.253  1.00  2.65           H  
ATOM    119 3HZ  LYS A   9       7.799  -8.424  -3.800  1.00  2.65           H  
ATOM    120  N   VAL A  10       2.938  -3.423  -6.027  1.00  2.22           N  
ATOM    121  CA  VAL A  10       1.607  -3.599  -5.475  1.00  2.22           C  
ATOM    122  C   VAL A  10       1.146  -5.062  -5.633  1.00  2.22           C  
ATOM    123  O   VAL A  10       0.625  -5.422  -6.679  1.00  2.22           O  
ATOM    124  CB  VAL A  10       0.629  -2.671  -6.188  1.00  2.22           C  
ATOM    125  CG1 VAL A  10      -0.709  -2.815  -5.551  1.00  2.22           C  
ATOM    126  CG2 VAL A  10       1.158  -1.240  -6.159  1.00  2.22           C  
ATOM    127  H   VAL A  10       3.142  -3.622  -7.005  1.00  2.22           H  
ATOM    128  HA  VAL A  10       1.629  -3.290  -4.438  1.00  2.22           H  
ATOM    129  HB  VAL A  10       0.519  -2.989  -7.228  1.00  2.22           H  
ATOM    130 1HG1 VAL A  10      -1.434  -2.185  -6.054  1.00  2.22           H  
ATOM    131 2HG1 VAL A  10      -1.011  -3.831  -5.614  1.00  2.22           H  
ATOM    132 3HG1 VAL A  10      -0.646  -2.531  -4.514  1.00  2.22           H  
ATOM    133 1HG2 VAL A  10       0.460  -0.579  -6.669  1.00  2.22           H  
ATOM    134 2HG2 VAL A  10       1.284  -0.920  -5.141  1.00  2.22           H  
ATOM    135 3HG2 VAL A  10       2.122  -1.192  -6.663  1.00  2.22           H  
ATOM    136  N   PRO A  11       1.206  -5.891  -4.584  1.00  1.92           N  
ATOM    137  CA  PRO A  11       1.040  -7.342  -4.610  1.00  1.92           C  
ATOM    138  C   PRO A  11      -0.393  -7.839  -4.790  1.00  1.92           C  
ATOM    139  O   PRO A  11      -1.020  -8.301  -3.835  1.00  1.92           O  
ATOM    140  CB  PRO A  11       1.586  -7.746  -3.241  1.00  1.92           C  
ATOM    141  CG  PRO A  11       1.259  -6.568  -2.345  1.00  1.92           C  
ATOM    142  CD  PRO A  11       1.434  -5.343  -3.231  1.00  1.92           C  
ATOM    143  HA  PRO A  11       1.677  -7.749  -5.410  1.00  1.92           H  
ATOM    144 1HB  PRO A  11       1.111  -8.682  -2.908  1.00  1.92           H  
ATOM    145 2HB  PRO A  11       2.666  -7.943  -3.312  1.00  1.92           H  
ATOM    146 1HG  PRO A  11       0.234  -6.666  -1.957  1.00  1.92           H  
ATOM    147 2HG  PRO A  11       1.929  -6.556  -1.470  1.00  1.92           H  
ATOM    148 1HD  PRO A  11       0.663  -4.602  -2.971  1.00  1.92           H  
ATOM    149 2HD  PRO A  11       2.461  -4.947  -3.132  1.00  1.92           H  
ATOM    150  N   ILE A  12      -0.913  -7.723  -6.001  1.00  1.75           N  
ATOM    151  CA  ILE A  12      -2.292  -8.120  -6.292  1.00  1.75           C  
ATOM    152  C   ILE A  12      -2.406  -9.474  -6.949  1.00  1.75           C  
ATOM    153  O   ILE A  12      -1.918  -9.652  -8.058  1.00  1.75           O  
ATOM    154  CB  ILE A  12      -2.939  -7.124  -7.242  1.00  1.75           C  
ATOM    155  CG1 ILE A  12      -2.987  -5.809  -6.613  1.00  1.75           C  
ATOM    156  CG2 ILE A  12      -4.311  -7.594  -7.685  1.00  1.75           C  
ATOM    157  CD1 ILE A  12      -3.342  -4.720  -7.556  1.00  1.75           C  
ATOM    158  H   ILE A  12      -0.321  -7.335  -6.749  1.00  1.75           H  
ATOM    159  HA  ILE A  12      -2.850  -8.142  -5.356  1.00  1.75           H  
ATOM    160  HB  ILE A  12      -2.289  -7.022  -8.104  1.00  1.75           H  
ATOM    161 1HG1 ILE A  12      -3.723  -5.827  -5.811  1.00  1.75           H  
ATOM    162 2HG1 ILE A  12      -2.025  -5.616  -6.186  1.00  1.75           H  
ATOM    163 1HG2 ILE A  12      -4.730  -6.871  -8.378  1.00  1.75           H  
ATOM    164 2HG2 ILE A  12      -4.229  -8.563  -8.181  1.00  1.75           H  
ATOM    165 3HG2 ILE A  12      -4.963  -7.689  -6.818  1.00  1.75           H  
ATOM    166 1HD1 ILE A  12      -3.349  -3.790  -7.012  1.00  1.75           H  
ATOM    167 2HD1 ILE A  12      -2.598  -4.672  -8.356  1.00  1.75           H  
ATOM    168 3HD1 ILE A  12      -4.320  -4.899  -7.985  1.00  1.75           H  
ATOM    169  N   GLU A  13      -3.101 -10.395  -6.282  1.00  1.70           N  
ATOM    170  CA  GLU A  13      -3.343 -11.758  -6.766  1.00  1.70           C  
ATOM    171  C   GLU A  13      -4.645 -11.819  -7.546  1.00  1.70           C  
ATOM    172  O   GLU A  13      -5.585 -11.087  -7.222  1.00  1.70           O  
ATOM    173  CB  GLU A  13      -3.447 -12.737  -5.591  1.00  1.70           C  
ATOM    174  CG  GLU A  13      -2.191 -12.934  -4.779  1.00  1.70           C  
ATOM    175  CD  GLU A  13      -2.432 -13.874  -3.609  1.00  1.70           C  
ATOM    176  OE1 GLU A  13      -3.584 -14.069  -3.263  1.00  1.70           O  
ATOM    177  OE2 GLU A  13      -1.485 -14.394  -3.071  1.00  1.70           O  
ATOM    178  H   GLU A  13      -3.467 -10.138  -5.376  1.00  1.70           H  
ATOM    179  HA  GLU A  13      -2.537 -12.064  -7.420  1.00  1.70           H  
ATOM    180 1HB  GLU A  13      -4.231 -12.405  -4.911  1.00  1.70           H  
ATOM    181 2HB  GLU A  13      -3.746 -13.717  -5.970  1.00  1.70           H  
ATOM    182 1HG  GLU A  13      -1.415 -13.349  -5.424  1.00  1.70           H  
ATOM    183 2HG  GLU A  13      -1.848 -11.966  -4.410  1.00  1.70           H  
ATOM    184  N   ILE A  14      -4.745 -12.734  -8.508  1.00  1.75           N  
ATOM    185  CA  ILE A  14      -6.028 -12.943  -9.158  1.00  1.75           C  
ATOM    186  C   ILE A  14      -6.581 -14.257  -8.613  1.00  1.75           C  
ATOM    187  O   ILE A  14      -5.926 -15.298  -8.719  1.00  1.75           O  
ATOM    188  CB  ILE A  14      -5.922 -13.000 -10.698  1.00  1.75           C  
ATOM    189  CG1 ILE A  14      -5.326 -11.683 -11.272  1.00  1.75           C  
ATOM    190  CG2 ILE A  14      -7.319 -13.206 -11.268  1.00  1.75           C  
ATOM    191  CD1 ILE A  14      -4.980 -11.757 -12.773  1.00  1.75           C  
ATOM    192  H   ILE A  14      -3.942 -13.314  -8.778  1.00  1.75           H  
ATOM    193  HA  ILE A  14      -6.709 -12.139  -8.892  1.00  1.75           H  
ATOM    194  HB  ILE A  14      -5.273 -13.822 -10.992  1.00  1.75           H  
ATOM    195 1HG1 ILE A  14      -6.037 -10.873 -11.117  1.00  1.75           H  
ATOM    196 2HG1 ILE A  14      -4.415 -11.448 -10.724  1.00  1.75           H  
ATOM    197 1HG2 ILE A  14      -7.280 -13.251 -12.343  1.00  1.75           H  
ATOM    198 2HG2 ILE A  14      -7.740 -14.123 -10.885  1.00  1.75           H  
ATOM    199 3HG2 ILE A  14      -7.951 -12.371 -10.970  1.00  1.75           H  
ATOM    200 1HD1 ILE A  14      -4.556 -10.831 -13.121  1.00  1.75           H  
ATOM    201 2HD1 ILE A  14      -4.252 -12.556 -12.935  1.00  1.75           H  
ATOM    202 3HD1 ILE A  14      -5.878 -11.960 -13.342  1.00  1.75           H  
ATOM    203  N   ARG A  15      -7.776 -14.214  -8.024  1.00  1.87           N  
ATOM    204  CA  ARG A  15      -8.385 -15.406  -7.431  1.00  1.87           C  
ATOM    205  C   ARG A  15      -9.718 -15.747  -8.069  1.00  1.87           C  
ATOM    206  O   ARG A  15     -10.347 -14.900  -8.703  1.00  1.87           O  
ATOM    207  CB  ARG A  15      -8.602 -15.267  -5.928  1.00  1.87           C  
ATOM    208  CG  ARG A  15      -7.346 -15.142  -5.097  1.00  1.87           C  
ATOM    209  CD  ARG A  15      -7.612 -15.281  -3.648  1.00  1.87           C  
ATOM    210  NE  ARG A  15      -6.388 -15.179  -2.866  1.00  1.87           N  
ATOM    211  CZ  ARG A  15      -6.224 -15.604  -1.604  1.00  1.87           C  
ATOM    212  NH1 ARG A  15      -7.199 -16.197  -0.922  1.00  1.87           N  
ATOM    213  NH2 ARG A  15      -5.038 -15.421  -1.058  1.00  1.87           N  
ATOM    214  H   ARG A  15      -8.269 -13.331  -7.969  1.00  1.87           H  
ATOM    215  HA  ARG A  15      -7.723 -16.251  -7.586  1.00  1.87           H  
ATOM    216 1HB  ARG A  15      -9.223 -14.396  -5.728  1.00  1.87           H  
ATOM    217 2HB  ARG A  15      -9.141 -16.140  -5.566  1.00  1.87           H  
ATOM    218 1HG  ARG A  15      -6.685 -15.924  -5.363  1.00  1.87           H  
ATOM    219 2HG  ARG A  15      -6.867 -14.179  -5.270  1.00  1.87           H  
ATOM    220 1HD  ARG A  15      -8.298 -14.498  -3.324  1.00  1.87           H  
ATOM    221 2HD  ARG A  15      -8.054 -16.257  -3.464  1.00  1.87           H  
ATOM    222  HE  ARG A  15      -5.556 -14.737  -3.291  1.00  1.87           H  
ATOM    223 1HH1 ARG A  15      -8.127 -16.385  -1.341  1.00  1.87           H  
ATOM    224 2HH1 ARG A  15      -7.021 -16.508   0.016  1.00  1.87           H  
ATOM    225 1HH2 ARG A  15      -4.307 -14.966  -1.631  1.00  1.87           H  
ATOM    226 2HH2 ARG A  15      -4.851 -15.723  -0.118  1.00  1.87           H  
ATOM    227  N   ASP A  16     -10.155 -16.992  -7.867  1.00  2.05           N  
ATOM    228  CA  ASP A  16     -11.457 -17.434  -8.363  1.00  2.05           C  
ATOM    229  C   ASP A  16     -12.551 -16.743  -7.551  1.00  2.05           C  
ATOM    230  O   ASP A  16     -12.282 -16.132  -6.513  1.00  2.05           O  
ATOM    231  CB  ASP A  16     -11.582 -18.971  -8.311  1.00  2.05           C  
ATOM    232  CG  ASP A  16     -12.672 -19.568  -9.284  1.00  2.05           C  
ATOM    233  OD1 ASP A  16     -13.431 -18.800  -9.845  1.00  2.05           O  
ATOM    234  OD2 ASP A  16     -12.678 -20.773  -9.488  1.00  2.05           O  
ATOM    235  H   ASP A  16      -9.553 -17.640  -7.356  1.00  2.05           H  
ATOM    236  HA  ASP A  16     -11.556 -17.124  -9.402  1.00  2.05           H  
ATOM    237 1HB  ASP A  16     -10.616 -19.422  -8.542  1.00  2.05           H  
ATOM    238 2HB  ASP A  16     -11.835 -19.272  -7.294  1.00  2.05           H  
ATOM    239  N   VAL A  17     -13.787 -16.860  -8.009  1.00  2.23           N  
ATOM    240  CA  VAL A  17     -14.924 -16.188  -7.376  1.00  2.23           C  
ATOM    241  C   VAL A  17     -15.137 -16.530  -5.898  1.00  2.23           C  
ATOM    242  O   VAL A  17     -15.622 -15.700  -5.135  1.00  2.23           O  
ATOM    243  CB  VAL A  17     -16.210 -16.512  -8.169  1.00  2.23           C  
ATOM    244  CG1 VAL A  17     -16.595 -17.987  -8.008  1.00  2.23           C  
ATOM    245  CG2 VAL A  17     -17.332 -15.619  -7.695  1.00  2.23           C  
ATOM    246  H   VAL A  17     -13.914 -17.421  -8.852  1.00  2.23           H  
ATOM    247  HA  VAL A  17     -14.748 -15.114  -7.449  1.00  2.23           H  
ATOM    248  HB  VAL A  17     -16.020 -16.340  -9.229  1.00  2.23           H  
ATOM    249 1HG1 VAL A  17     -17.486 -18.190  -8.600  1.00  2.23           H  
ATOM    250 2HG1 VAL A  17     -15.771 -18.617  -8.364  1.00  2.23           H  
ATOM    251 3HG1 VAL A  17     -16.808 -18.213  -6.973  1.00  2.23           H  
ATOM    252 1HG2 VAL A  17     -18.237 -15.828  -8.262  1.00  2.23           H  
ATOM    253 2HG2 VAL A  17     -17.518 -15.796  -6.635  1.00  2.23           H  
ATOM    254 3HG2 VAL A  17     -17.048 -14.584  -7.846  1.00  2.23           H  
ATOM    255  N   ASN A  18     -14.760 -17.732  -5.474  1.00  2.36           N  
ATOM    256  CA  ASN A  18     -14.933 -18.097  -4.073  1.00  2.36           C  
ATOM    257  C   ASN A  18     -13.725 -17.778  -3.188  1.00  2.36           C  
ATOM    258  O   ASN A  18     -13.725 -18.096  -2.001  1.00  2.36           O  
ATOM    259  CB  ASN A  18     -15.277 -19.567  -3.989  1.00  2.36           C  
ATOM    260  CG  ASN A  18     -14.164 -20.455  -4.497  1.00  2.36           C  
ATOM    261  OD1 ASN A  18     -13.044 -20.000  -4.796  1.00  2.36           O  
ATOM    262  ND2 ASN A  18     -14.459 -21.727  -4.606  1.00  2.36           N  
ATOM    263  H   ASN A  18     -14.365 -18.385  -6.136  1.00  2.36           H  
ATOM    264  HA  ASN A  18     -15.773 -17.524  -3.678  1.00  2.36           H  
ATOM    265 1HB  ASN A  18     -15.483 -19.831  -2.950  1.00  2.36           H  
ATOM    266 2HB  ASN A  18     -16.180 -19.764  -4.567  1.00  2.36           H  
ATOM    267 1HD2 ASN A  18     -13.771 -22.377  -4.931  1.00  2.36           H  
ATOM    268 2HD2 ASN A  18     -15.368 -22.053  -4.352  1.00  2.36           H  
ATOM    269  N   LYS A  19     -12.695 -17.160  -3.770  1.00  2.41           N  
ATOM    270  CA  LYS A  19     -11.446 -16.804  -3.093  1.00  2.41           C  
ATOM    271  C   LYS A  19     -10.678 -17.981  -2.454  1.00  2.41           C  
ATOM    272  O   LYS A  19      -9.767 -17.751  -1.650  1.00  2.41           O  
ATOM    273  CB  LYS A  19     -11.708 -15.744  -2.019  1.00  2.41           C  
ATOM    274  CG  LYS A  19     -12.332 -14.453  -2.545  1.00  2.41           C  
ATOM    275  CD  LYS A  19     -12.478 -13.420  -1.439  1.00  2.41           C  
ATOM    276  CE  LYS A  19     -13.125 -12.138  -1.951  1.00  2.41           C  
ATOM    277  NZ  LYS A  19     -13.303 -11.135  -0.858  1.00  2.41           N  
ATOM    278  H   LYS A  19     -12.764 -16.899  -4.754  1.00  2.41           H  
ATOM    279  HA  LYS A  19     -10.796 -16.362  -3.843  1.00  2.41           H  
ATOM    280 1HB  LYS A  19     -12.352 -16.147  -1.242  1.00  2.41           H  
ATOM    281 2HB  LYS A  19     -10.760 -15.481  -1.549  1.00  2.41           H  
ATOM    282 1HG  LYS A  19     -11.705 -14.047  -3.339  1.00  2.41           H  
ATOM    283 2HG  LYS A  19     -13.318 -14.671  -2.967  1.00  2.41           H  
ATOM    284 1HD  LYS A  19     -13.095 -13.833  -0.637  1.00  2.41           H  
ATOM    285 2HD  LYS A  19     -11.497 -13.184  -1.031  1.00  2.41           H  
ATOM    286 1HE  LYS A  19     -12.498 -11.705  -2.728  1.00  2.41           H  
ATOM    287 2HE  LYS A  19     -14.102 -12.375  -2.375  1.00  2.41           H  
ATOM    288 1HZ  LYS A  19     -13.733 -10.300  -1.230  1.00  2.41           H  
ATOM    289 2HZ  LYS A  19     -13.892 -11.523  -0.135  1.00  2.41           H  
ATOM    290 3HZ  LYS A  19     -12.401 -10.901  -0.465  1.00  2.41           H  
ATOM    291  N   GLU A  20     -10.983 -19.230  -2.849  1.00  2.35           N  
ATOM    292  CA  GLU A  20     -10.311 -20.415  -2.298  1.00  2.35           C  
ATOM    293  C   GLU A  20      -9.082 -20.836  -3.097  1.00  2.35           C  
ATOM    294  O   GLU A  20      -8.356 -21.749  -2.703  1.00  2.35           O  
ATOM    295  CB  GLU A  20     -11.274 -21.613  -2.228  1.00  2.35           C  
ATOM    296  CG  GLU A  20     -12.452 -21.458  -1.265  1.00  2.35           C  
ATOM    297  CD  GLU A  20     -13.368 -22.677  -1.244  1.00  2.35           C  
ATOM    298  OE1 GLU A  20     -13.114 -23.603  -1.981  1.00  2.35           O  
ATOM    299  OE2 GLU A  20     -14.308 -22.683  -0.482  1.00  2.35           O  
ATOM    300  H   GLU A  20     -11.732 -19.369  -3.526  1.00  2.35           H  
ATOM    301  HA  GLU A  20      -9.989 -20.175  -1.282  1.00  2.35           H  
ATOM    302 1HB  GLU A  20     -11.678 -21.812  -3.220  1.00  2.35           H  
ATOM    303 2HB  GLU A  20     -10.721 -22.499  -1.925  1.00  2.35           H  
ATOM    304 1HG  GLU A  20     -12.071 -21.286  -0.263  1.00  2.35           H  
ATOM    305 2HG  GLU A  20     -13.028 -20.584  -1.561  1.00  2.35           H  
ATOM    306  N   LYS A  21      -8.879 -20.192  -4.234  1.00  2.23           N  
ATOM    307  CA  LYS A  21      -7.789 -20.532  -5.134  1.00  2.23           C  
ATOM    308  C   LYS A  21      -7.258 -19.347  -5.918  1.00  2.23           C  
ATOM    309  O   LYS A  21      -8.023 -18.560  -6.487  1.00  2.23           O  
ATOM    310  CB  LYS A  21      -8.242 -21.618  -6.123  1.00  2.23           C  
ATOM    311  CG  LYS A  21      -7.151 -22.097  -7.077  1.00  2.23           C  
ATOM    312  CD  LYS A  21      -7.612 -23.249  -7.948  1.00  2.23           C  
ATOM    313  CE  LYS A  21      -6.485 -23.689  -8.880  1.00  2.23           C  
ATOM    314  NZ  LYS A  21      -6.872 -24.854  -9.730  1.00  2.23           N  
ATOM    315  H   LYS A  21      -9.512 -19.451  -4.472  1.00  2.23           H  
ATOM    316  HA  LYS A  21      -6.966 -20.927  -4.536  1.00  2.23           H  
ATOM    317 1HB  LYS A  21      -8.610 -22.482  -5.569  1.00  2.23           H  
ATOM    318 2HB  LYS A  21      -9.069 -21.235  -6.725  1.00  2.23           H  
ATOM    319 1HG  LYS A  21      -6.874 -21.278  -7.735  1.00  2.23           H  
ATOM    320 2HG  LYS A  21      -6.273 -22.398  -6.514  1.00  2.23           H  
ATOM    321 1HD  LYS A  21      -7.916 -24.090  -7.324  1.00  2.23           H  
ATOM    322 2HD  LYS A  21      -8.466 -22.930  -8.549  1.00  2.23           H  
ATOM    323 1HE  LYS A  21      -6.215 -22.850  -9.526  1.00  2.23           H  
ATOM    324 2HE  LYS A  21      -5.618 -23.962  -8.279  1.00  2.23           H  
ATOM    325 1HZ  LYS A  21      -6.095 -25.108 -10.325  1.00  2.23           H  
ATOM    326 2HZ  LYS A  21      -7.112 -25.638  -9.138  1.00  2.23           H  
ATOM    327 3HZ  LYS A  21      -7.666 -24.607 -10.301  1.00  2.23           H  
ATOM    328  N   VAL A  22      -5.932 -19.247  -5.975  1.00  2.09           N  
ATOM    329  CA  VAL A  22      -5.280 -18.231  -6.789  1.00  2.09           C  
ATOM    330  C   VAL A  22      -5.225 -18.785  -8.202  1.00  2.09           C  
ATOM    331  O   VAL A  22      -4.789 -19.918  -8.408  1.00  2.09           O  
ATOM    332  CB  VAL A  22      -3.871 -17.905  -6.255  1.00  2.09           C  
ATOM    333  CG1 VAL A  22      -3.198 -16.904  -7.169  1.00  2.09           C  
ATOM    334  CG2 VAL A  22      -3.969 -17.330  -4.833  1.00  2.09           C  
ATOM    335  H   VAL A  22      -5.366 -19.907  -5.463  1.00  2.09           H  
ATOM    336  HA  VAL A  22      -5.868 -17.325  -6.802  1.00  2.09           H  
ATOM    337  HB  VAL A  22      -3.271 -18.812  -6.247  1.00  2.09           H  
ATOM    338 1HG1 VAL A  22      -2.200 -16.674  -6.801  1.00  2.09           H  
ATOM    339 2HG1 VAL A  22      -3.122 -17.318  -8.170  1.00  2.09           H  
ATOM    340 3HG1 VAL A  22      -3.788 -15.985  -7.201  1.00  2.09           H  
ATOM    341 1HG2 VAL A  22      -2.964 -17.104  -4.461  1.00  2.09           H  
ATOM    342 2HG2 VAL A  22      -4.543 -16.415  -4.847  1.00  2.09           H  
ATOM    343 3HG2 VAL A  22      -4.444 -18.051  -4.170  1.00  2.09           H  
ATOM    344  N   VAL A  23      -5.714 -18.009  -9.160  1.00  1.98           N  
ATOM    345  CA  VAL A  23      -5.792 -18.466 -10.537  1.00  1.98           C  
ATOM    346  C   VAL A  23      -4.837 -17.703 -11.448  1.00  1.98           C  
ATOM    347  O   VAL A  23      -4.676 -18.039 -12.627  1.00  1.98           O  
ATOM    348  CB  VAL A  23      -7.242 -18.374 -11.018  1.00  1.98           C  
ATOM    349  CG1 VAL A  23      -8.106 -19.268 -10.143  1.00  1.98           C  
ATOM    350  CG2 VAL A  23      -7.745 -16.984 -10.931  1.00  1.98           C  
ATOM    351  H   VAL A  23      -6.033 -17.078  -8.922  1.00  1.98           H  
ATOM    352  HA  VAL A  23      -5.511 -19.517 -10.563  1.00  1.98           H  
ATOM    353  HB  VAL A  23      -7.296 -18.731 -12.034  1.00  1.98           H  
ATOM    354 1HG1 VAL A  23      -9.135 -19.217 -10.484  1.00  1.98           H  
ATOM    355 2HG1 VAL A  23      -7.750 -20.295 -10.203  1.00  1.98           H  
ATOM    356 3HG1 VAL A  23      -8.055 -18.927  -9.113  1.00  1.98           H  
ATOM    357 1HG2 VAL A  23      -8.780 -16.943 -11.268  1.00  1.98           H  
ATOM    358 2HG2 VAL A  23      -7.684 -16.667  -9.917  1.00  1.98           H  
ATOM    359 3HG2 VAL A  23      -7.147 -16.344 -11.534  1.00  1.98           H  
ATOM    360  N   GLY A  24      -4.144 -16.729 -10.869  1.00  1.92           N  
ATOM    361  CA  GLY A  24      -3.131 -15.963 -11.580  1.00  1.92           C  
ATOM    362  C   GLY A  24      -2.292 -15.150 -10.610  1.00  1.92           C  
ATOM    363  O   GLY A  24      -2.661 -14.962  -9.446  1.00  1.92           O  
ATOM    364  H   GLY A  24      -4.382 -16.473  -9.914  1.00  1.92           H  
ATOM    365 1HA  GLY A  24      -2.495 -16.633 -12.157  1.00  1.92           H  
ATOM    366 2HA  GLY A  24      -3.613 -15.288 -12.281  1.00  1.92           H  
ATOM    367  N   GLY A  25      -1.164 -14.628 -11.088  1.00  1.89           N  
ATOM    368  CA  GLY A  25      -0.317 -13.863 -10.186  1.00  1.89           C  
ATOM    369  C   GLY A  25      -1.048 -12.580  -9.920  1.00  1.89           C  
ATOM    370  O   GLY A  25      -2.115 -12.388 -10.500  1.00  1.89           O  
ATOM    371  H   GLY A  25      -0.889 -14.779 -12.048  1.00  1.89           H  
ATOM    372 1HA  GLY A  25      -0.162 -14.422  -9.263  1.00  1.89           H  
ATOM    373 2HA  GLY A  25       0.652 -13.666 -10.648  1.00  1.89           H  
ATOM    374  N   GLY A  26      -0.543 -11.718  -9.050  1.00  1.88           N  
ATOM    375  CA  GLY A  26       0.697 -11.808  -8.286  1.00  1.88           C  
ATOM    376  C   GLY A  26       1.667 -10.754  -8.793  1.00  1.88           C  
ATOM    377  O   GLY A  26       2.020 -10.745  -9.970  1.00  1.88           O  
ATOM    378  H   GLY A  26      -1.094 -10.895  -8.879  1.00  1.88           H  
ATOM    379 1HA  GLY A  26       0.481 -11.631  -7.231  1.00  1.88           H  
ATOM    380 2HA  GLY A  26       1.145 -12.794  -8.365  1.00  1.88           H  
ATOM    381  N   GLY A  27       2.141  -9.904  -7.884  1.00  1.87           N  
ATOM    382  CA  GLY A  27       3.033  -8.808  -8.259  1.00  1.87           C  
ATOM    383  C   GLY A  27       2.221  -7.602  -8.730  1.00  1.87           C  
ATOM    384  O   GLY A  27       1.021  -7.509  -8.456  1.00  1.87           O  
ATOM    385  H   GLY A  27       1.839  -9.992  -6.926  1.00  1.87           H  
ATOM    386 1HA  GLY A  27       3.652  -8.525  -7.406  1.00  1.87           H  
ATOM    387 2HA  GLY A  27       3.703  -9.134  -9.054  1.00  1.87           H  
ATOM    388  N   SER A  28       2.884  -6.648  -9.392  1.00  1.84           N  
ATOM    389  CA  SER A  28       2.224  -5.397  -9.772  1.00  1.84           C  
ATOM    390  C   SER A  28       1.354  -5.506 -11.035  1.00  1.84           C  
ATOM    391  O   SER A  28       0.496  -4.655 -11.277  1.00  1.84           O  
ATOM    392  CB  SER A  28       3.268  -4.326  -9.974  1.00  1.84           C  
ATOM    393  OG  SER A  28       3.963  -4.048  -8.788  1.00  1.84           O  
ATOM    394  H   SER A  28       3.861  -6.783  -9.612  1.00  1.84           H  
ATOM    395  HA  SER A  28       1.571  -5.096  -8.951  1.00  1.84           H  
ATOM    396 1HB  SER A  28       3.963  -4.631 -10.753  1.00  1.84           H  
ATOM    397 2HB  SER A  28       2.781  -3.432 -10.307  1.00  1.84           H  
ATOM    398  HG  SER A  28       4.600  -3.355  -9.023  1.00  1.84           H  
ATOM    399  N   MET A  29       1.589  -6.535 -11.848  1.00  1.80           N  
ATOM    400  CA  MET A  29       0.794  -6.736 -13.055  1.00  1.80           C  
ATOM    401  C   MET A  29       0.513  -8.210 -13.223  1.00  1.80           C  
ATOM    402  O   MET A  29       1.331  -9.048 -12.851  1.00  1.80           O  
ATOM    403  CB  MET A  29       1.478  -6.216 -14.315  1.00  1.80           C  
ATOM    404  CG  MET A  29       1.825  -4.765 -14.282  1.00  1.80           C  
ATOM    405  SD  MET A  29       2.440  -4.160 -15.829  1.00  1.80           S  
ATOM    406  CE  MET A  29       0.880  -4.090 -16.702  1.00  1.80           C  
ATOM    407  H   MET A  29       2.304  -7.202 -11.605  1.00  1.80           H  
ATOM    408  HA  MET A  29      -0.159  -6.229 -12.934  1.00  1.80           H  
ATOM    409 1HB  MET A  29       2.385  -6.783 -14.499  1.00  1.80           H  
ATOM    410 2HB  MET A  29       0.811  -6.374 -15.167  1.00  1.80           H  
ATOM    411 1HG  MET A  29       0.960  -4.190 -13.997  1.00  1.80           H  
ATOM    412 2HG  MET A  29       2.598  -4.619 -13.537  1.00  1.80           H  
ATOM    413 1HE  MET A  29       1.045  -3.730 -17.717  1.00  1.80           H  
ATOM    414 2HE  MET A  29       0.435  -5.088 -16.735  1.00  1.80           H  
ATOM    415 3HE  MET A  29       0.205  -3.414 -16.183  1.00  1.80           H  
ATOM    416  N   ALA A  30      -0.620  -8.536 -13.821  1.00  1.79           N  
ATOM    417  CA  ALA A  30      -0.940  -9.949 -14.021  1.00  1.79           C  
ATOM    418  C   ALA A  30      -2.032 -10.168 -15.047  1.00  1.79           C  
ATOM    419  O   ALA A  30      -2.819  -9.274 -15.352  1.00  1.79           O  
ATOM    420  CB  ALA A  30      -1.360 -10.584 -12.708  1.00  1.79           C  
ATOM    421  H   ALA A  30      -1.243  -7.786 -14.122  1.00  1.79           H  
ATOM    422  HA  ALA A  30      -0.039 -10.445 -14.380  1.00  1.79           H  
ATOM    423 1HB  ALA A  30      -1.556 -11.643 -12.870  1.00  1.79           H  
ATOM    424 2HB  ALA A  30      -0.566 -10.476 -11.967  1.00  1.79           H  
ATOM    425 3HB  ALA A  30      -2.259 -10.114 -12.330  1.00  1.79           H  
ATOM    426  N   GLU A  31      -2.094 -11.385 -15.574  1.00  1.82           N  
ATOM    427  CA  GLU A  31      -3.201 -11.765 -16.440  1.00  1.82           C  
ATOM    428  C   GLU A  31      -3.475 -13.258 -16.378  1.00  1.82           C  
ATOM    429  O   GLU A  31      -2.545 -14.069 -16.400  1.00  1.82           O  
ATOM    430  CB  GLU A  31      -2.945 -11.343 -17.890  1.00  1.82           C  
ATOM    431  CG  GLU A  31      -4.098 -11.685 -18.868  1.00  1.82           C  
ATOM    432  CD  GLU A  31      -3.884 -11.164 -20.269  1.00  1.82           C  
ATOM    433  OE1 GLU A  31      -2.883 -10.532 -20.508  1.00  1.82           O  
ATOM    434  OE2 GLU A  31      -4.738 -11.376 -21.098  1.00  1.82           O  
ATOM    435  H   GLU A  31      -1.395 -12.073 -15.331  1.00  1.82           H  
ATOM    436  HA  GLU A  31      -4.088 -11.253 -16.090  1.00  1.82           H  
ATOM    437 1HB  GLU A  31      -2.787 -10.264 -17.932  1.00  1.82           H  
ATOM    438 2HB  GLU A  31      -2.039 -11.823 -18.255  1.00  1.82           H  
ATOM    439 1HG  GLU A  31      -4.200 -12.766 -18.923  1.00  1.82           H  
ATOM    440 2HG  GLU A  31      -5.033 -11.287 -18.465  1.00  1.82           H  
ATOM    441  N   THR A  32      -4.755 -13.615 -16.310  1.00  1.90           N  
ATOM    442  CA  THR A  32      -5.138 -15.027 -16.347  1.00  1.90           C  
ATOM    443  C   THR A  32      -6.557 -15.231 -16.856  1.00  1.90           C  
ATOM    444  O   THR A  32      -7.375 -14.307 -16.856  1.00  1.90           O  
ATOM    445  CB  THR A  32      -5.006 -15.680 -14.982  1.00  1.90           C  
ATOM    446  OG1 THR A  32      -5.179 -17.103 -15.101  1.00  1.90           O  
ATOM    447  CG2 THR A  32      -6.041 -15.144 -14.092  1.00  1.90           C  
ATOM    448  H   THR A  32      -5.456 -12.872 -16.246  1.00  1.90           H  
ATOM    449  HA  THR A  32      -4.464 -15.542 -17.031  1.00  1.90           H  
ATOM    450  HB  THR A  32      -4.022 -15.471 -14.578  1.00  1.90           H  
ATOM    451  HG1 THR A  32      -4.970 -17.523 -14.235  1.00  1.90           H  
ATOM    452 1HG2 THR A  32      -5.935 -15.592 -13.134  1.00  1.90           H  
ATOM    453 2HG2 THR A  32      -5.911 -14.091 -14.019  1.00  1.90           H  
ATOM    454 3HG2 THR A  32      -7.030 -15.361 -14.496  1.00  1.90           H  
ATOM    455  N   GLN A  33      -6.843 -16.458 -17.299  1.00  2.04           N  
ATOM    456  CA  GLN A  33      -8.188 -16.772 -17.777  1.00  2.04           C  
ATOM    457  C   GLN A  33      -8.968 -17.785 -16.913  1.00  2.04           C  
ATOM    458  O   GLN A  33     -10.098 -17.515 -16.527  1.00  2.04           O  
ATOM    459  CB  GLN A  33      -8.112 -17.230 -19.233  1.00  2.04           C  
ATOM    460  CG  GLN A  33      -9.441 -17.502 -19.851  1.00  2.04           C  
ATOM    461  CD  GLN A  33      -9.351 -17.774 -21.341  1.00  2.04           C  
ATOM    462  OE1 GLN A  33      -8.512 -17.198 -22.052  1.00  2.04           O  
ATOM    463  NE2 GLN A  33     -10.203 -18.663 -21.826  1.00  2.04           N  
ATOM    464  H   GLN A  33      -6.123 -17.166 -17.255  1.00  2.04           H  
ATOM    465  HA  GLN A  33      -8.754 -15.852 -17.770  1.00  2.04           H  
ATOM    466 1HB  GLN A  33      -7.614 -16.466 -19.829  1.00  2.04           H  
ATOM    467 2HB  GLN A  33      -7.519 -18.138 -19.301  1.00  2.04           H  
ATOM    468 1HG  GLN A  33      -9.837 -18.378 -19.372  1.00  2.04           H  
ATOM    469 2HG  GLN A  33     -10.105 -16.656 -19.686  1.00  2.04           H  
ATOM    470 1HE2 GLN A  33     -10.195 -18.897 -22.797  1.00  2.04           H  
ATOM    471 2HE2 GLN A  33     -10.854 -19.121 -21.189  1.00  2.04           H  
ATOM    472  N   HIS A  34      -8.396 -18.968 -16.623  1.00  2.19           N  
ATOM    473  CA  HIS A  34      -9.010 -20.019 -15.754  1.00  2.19           C  
ATOM    474  C   HIS A  34     -10.273 -20.736 -16.311  1.00  2.19           C  
ATOM    475  O   HIS A  34     -10.384 -21.959 -16.245  1.00  2.19           O  
ATOM    476  CB  HIS A  34      -9.311 -19.389 -14.375  1.00  2.19           C  
ATOM    477  CG  HIS A  34      -9.870 -20.278 -13.290  1.00  2.19           C  
ATOM    478  ND1 HIS A  34      -9.170 -21.326 -12.721  1.00  2.19           N  
ATOM    479  CD2 HIS A  34     -11.040 -20.196 -12.617  1.00  2.19           C  
ATOM    480  CE1 HIS A  34      -9.908 -21.861 -11.752  1.00  2.19           C  
ATOM    481  NE2 HIS A  34     -11.037 -21.185 -11.668  1.00  2.19           N  
ATOM    482  H   HIS A  34      -7.476 -19.148 -16.989  1.00  2.19           H  
ATOM    483  HA  HIS A  34      -8.265 -20.796 -15.592  1.00  2.19           H  
ATOM    484 1HB  HIS A  34      -8.402 -18.937 -14.001  1.00  2.19           H  
ATOM    485 2HB  HIS A  34     -10.028 -18.594 -14.473  1.00  2.19           H  
ATOM    486  HD2 HIS A  34     -11.832 -19.463 -12.776  1.00  2.19           H  
ATOM    487  HE1 HIS A  34      -9.625 -22.694 -11.115  1.00  2.19           H  
ATOM    488  HE2 HIS A  34     -11.802 -21.335 -10.983  1.00  2.19           H  
ATOM    489  N   GLY A  35     -11.171 -19.962 -16.902  1.00  2.29           N  
ATOM    490  CA  GLY A  35     -12.409 -20.380 -17.547  1.00  2.29           C  
ATOM    491  C   GLY A  35     -12.477 -19.674 -18.894  1.00  2.29           C  
ATOM    492  O   GLY A  35     -11.647 -19.925 -19.771  1.00  2.29           O  
ATOM    493  H   GLY A  35     -10.978 -18.974 -16.864  1.00  2.29           H  
ATOM    494 1HA  GLY A  35     -12.420 -21.460 -17.681  1.00  2.29           H  
ATOM    495 2HA  GLY A  35     -13.264 -20.105 -16.930  1.00  2.29           H  
ATOM    496  N   THR A  36     -13.485 -18.815 -19.057  1.00  2.29           N  
ATOM    497  CA  THR A  36     -13.669 -18.012 -20.271  1.00  2.29           C  
ATOM    498  C   THR A  36     -13.466 -16.518 -19.971  1.00  2.29           C  
ATOM    499  O   THR A  36     -13.367 -15.688 -20.876  1.00  2.29           O  
ATOM    500  CB  THR A  36     -15.069 -18.244 -20.865  1.00  2.29           C  
ATOM    501  OG1 THR A  36     -16.071 -17.858 -19.910  1.00  2.29           O  
ATOM    502  CG2 THR A  36     -15.243 -19.714 -21.214  1.00  2.29           C  
ATOM    503  H   THR A  36     -14.147 -18.704 -18.303  1.00  2.29           H  
ATOM    504  HA  THR A  36     -12.928 -18.311 -21.009  1.00  2.29           H  
ATOM    505  HB  THR A  36     -15.185 -17.643 -21.766  1.00  2.29           H  
ATOM    506  HG1 THR A  36     -16.016 -16.909 -19.749  1.00  2.29           H  
ATOM    507 1HG2 THR A  36     -16.235 -19.873 -21.637  1.00  2.29           H  
ATOM    508 2HG2 THR A  36     -14.486 -20.005 -21.942  1.00  2.29           H  
ATOM    509 3HG2 THR A  36     -15.134 -20.317 -20.316  1.00  2.29           H  
ATOM    510  N   THR A  37     -13.427 -16.199 -18.686  1.00  2.19           N  
ATOM    511  CA  THR A  37     -13.294 -14.846 -18.154  1.00  2.19           C  
ATOM    512  C   THR A  37     -11.839 -14.415 -18.169  1.00  2.19           C  
ATOM    513  O   THR A  37     -11.010 -15.143 -17.659  1.00  2.19           O  
ATOM    514  CB  THR A  37     -13.787 -14.852 -16.693  1.00  2.19           C  
ATOM    515  OG1 THR A  37     -15.165 -15.234 -16.659  1.00  2.19           O  
ATOM    516  CG2 THR A  37     -13.616 -13.514 -16.033  1.00  2.19           C  
ATOM    517  H   THR A  37     -13.499 -16.949 -18.021  1.00  2.19           H  
ATOM    518  HA  THR A  37     -13.887 -14.156 -18.758  1.00  2.19           H  
ATOM    519  HB  THR A  37     -13.205 -15.589 -16.140  1.00  2.19           H  
ATOM    520  HG1 THR A  37     -15.723 -14.473 -16.965  1.00  2.19           H  
ATOM    521 1HG2 THR A  37     -13.965 -13.566 -15.003  1.00  2.19           H  
ATOM    522 2HG2 THR A  37     -12.571 -13.222 -16.049  1.00  2.19           H  
ATOM    523 3HG2 THR A  37     -14.200 -12.808 -16.568  1.00  2.19           H  
ATOM    524  N   VAL A  38     -11.510 -13.251 -18.718  1.00  2.04           N  
ATOM    525  CA  VAL A  38     -10.099 -12.852 -18.696  1.00  2.04           C  
ATOM    526  C   VAL A  38      -9.894 -11.652 -17.804  1.00  2.04           C  
ATOM    527  O   VAL A  38     -10.505 -10.608 -18.020  1.00  2.04           O  
ATOM    528  CB  VAL A  38      -9.574 -12.539 -20.101  1.00  2.04           C  
ATOM    529  CG1 VAL A  38      -8.099 -12.094 -20.013  1.00  2.04           C  
ATOM    530  CG2 VAL A  38      -9.713 -13.785 -20.973  1.00  2.04           C  
ATOM    531  H   VAL A  38     -12.216 -12.665 -19.139  1.00  2.04           H  
ATOM    532  HA  VAL A  38      -9.504 -13.671 -18.296  1.00  2.04           H  
ATOM    533  HB  VAL A  38     -10.148 -11.720 -20.532  1.00  2.04           H  
ATOM    534 1HG1 VAL A  38      -7.716 -11.867 -21.006  1.00  2.04           H  
ATOM    535 2HG1 VAL A  38      -8.014 -11.204 -19.387  1.00  2.04           H  
ATOM    536 3HG1 VAL A  38      -7.500 -12.898 -19.572  1.00  2.04           H  
ATOM    537 1HG2 VAL A  38      -9.342 -13.577 -21.974  1.00  2.04           H  
ATOM    538 2HG2 VAL A  38      -9.130 -14.588 -20.535  1.00  2.04           H  
ATOM    539 3HG2 VAL A  38     -10.760 -14.088 -21.031  1.00  2.04           H  
ATOM    540  N   VAL A  39      -9.024 -11.803 -16.815  1.00  1.92           N  
ATOM    541  CA  VAL A  39      -8.794 -10.738 -15.857  1.00  1.92           C  
ATOM    542  C   VAL A  39      -7.394 -10.189 -15.949  1.00  1.92           C  
ATOM    543  O   VAL A  39      -6.414 -10.943 -15.894  1.00  1.92           O  
ATOM    544  CB  VAL A  39      -8.998 -11.243 -14.418  1.00  1.92           C  
ATOM    545  CG1 VAL A  39      -8.733 -10.090 -13.410  1.00  1.92           C  
ATOM    546  CG2 VAL A  39     -10.395 -11.815 -14.271  1.00  1.92           C  
ATOM    547  H   VAL A  39      -8.523 -12.691 -16.729  1.00  1.92           H  
ATOM    548  HA  VAL A  39      -9.495  -9.925 -16.057  1.00  1.92           H  
ATOM    549  HB  VAL A  39      -8.271 -12.027 -14.209  1.00  1.92           H  
ATOM    550 1HG1 VAL A  39      -8.861 -10.455 -12.396  1.00  1.92           H  
ATOM    551 2HG1 VAL A  39      -7.715  -9.716 -13.527  1.00  1.92           H  
ATOM    552 3HG1 VAL A  39      -9.439  -9.279 -13.595  1.00  1.92           H  
ATOM    553 1HG2 VAL A  39     -10.529 -12.187 -13.257  1.00  1.92           H  
ATOM    554 2HG2 VAL A  39     -11.128 -11.056 -14.475  1.00  1.92           H  
ATOM    555 3HG2 VAL A  39     -10.520 -12.637 -14.976  1.00  1.92           H  
ATOM    556  N   LYS A  40      -7.295  -8.870 -16.086  1.00  1.89           N  
ATOM    557  CA  LYS A  40      -5.990  -8.229 -16.133  1.00  1.89           C  
ATOM    558  C   LYS A  40      -5.761  -7.353 -14.905  1.00  1.89           C  
ATOM    559  O   LYS A  40      -6.694  -6.768 -14.354  1.00  1.89           O  
ATOM    560  CB  LYS A  40      -5.854  -7.391 -17.401  1.00  1.89           C  
ATOM    561  CG  LYS A  40      -5.891  -8.192 -18.689  1.00  1.89           C  
ATOM    562  CD  LYS A  40      -5.795  -7.285 -19.901  1.00  1.89           C  
ATOM    563  CE  LYS A  40      -5.857  -8.080 -21.197  1.00  1.89           C  
ATOM    564  NZ  LYS A  40      -5.801  -7.197 -22.386  1.00  1.89           N  
ATOM    565  H   LYS A  40      -8.152  -8.308 -16.176  1.00  1.89           H  
ATOM    566  HA  LYS A  40      -5.216  -8.998 -16.141  1.00  1.89           H  
ATOM    567 1HB  LYS A  40      -6.648  -6.656 -17.448  1.00  1.89           H  
ATOM    568 2HB  LYS A  40      -4.909  -6.849 -17.373  1.00  1.89           H  
ATOM    569 1HG  LYS A  40      -5.046  -8.876 -18.701  1.00  1.89           H  
ATOM    570 2HG  LYS A  40      -6.811  -8.772 -18.743  1.00  1.89           H  
ATOM    571 1HD  LYS A  40      -6.616  -6.559 -19.877  1.00  1.89           H  
ATOM    572 2HD  LYS A  40      -4.852  -6.741 -19.869  1.00  1.89           H  
ATOM    573 1HE  LYS A  40      -5.015  -8.763 -21.235  1.00  1.89           H  
ATOM    574 2HE  LYS A  40      -6.780  -8.657 -21.222  1.00  1.89           H  
ATOM    575 1HZ  LYS A  40      -5.840  -7.762 -23.222  1.00  1.89           H  
ATOM    576 2HZ  LYS A  40      -6.586  -6.557 -22.369  1.00  1.89           H  
ATOM    577 3HZ  LYS A  40      -4.939  -6.675 -22.371  1.00  1.89           H  
ATOM    578  N   VAL A  41      -4.510  -7.253 -14.486  1.00  1.95           N  
ATOM    579  CA  VAL A  41      -4.118  -6.380 -13.385  1.00  1.95           C  
ATOM    580  C   VAL A  41      -3.008  -5.442 -13.826  1.00  1.95           C  
ATOM    581  O   VAL A  41      -2.031  -5.879 -14.444  1.00  1.95           O  
ATOM    582  CB  VAL A  41      -3.639  -7.199 -12.181  1.00  1.95           C  
ATOM    583  CG1 VAL A  41      -3.204  -6.279 -11.060  1.00  1.95           C  
ATOM    584  CG2 VAL A  41      -4.738  -8.133 -11.738  1.00  1.95           C  
ATOM    585  H   VAL A  41      -3.804  -7.818 -14.945  1.00  1.95           H  
ATOM    586  HA  VAL A  41      -4.977  -5.780 -13.084  1.00  1.95           H  
ATOM    587  HB  VAL A  41      -2.784  -7.778 -12.465  1.00  1.95           H  
ATOM    588 1HG1 VAL A  41      -2.858  -6.880 -10.241  1.00  1.95           H  
ATOM    589 2HG1 VAL A  41      -2.390  -5.635 -11.392  1.00  1.95           H  
ATOM    590 3HG1 VAL A  41      -4.047  -5.663 -10.737  1.00  1.95           H  
ATOM    591 1HG2 VAL A  41      -4.395  -8.730 -10.891  1.00  1.95           H  
ATOM    592 2HG2 VAL A  41      -5.596  -7.569 -11.458  1.00  1.95           H  
ATOM    593 3HG2 VAL A  41      -5.001  -8.779 -12.552  1.00  1.95           H  
ATOM    594  N   LYS A  42      -3.159  -4.163 -13.499  1.00  2.13           N  
ATOM    595  CA  LYS A  42      -2.163  -3.157 -13.833  1.00  2.13           C  
ATOM    596  C   LYS A  42      -1.931  -2.233 -12.647  1.00  2.13           C  
ATOM    597  O   LYS A  42      -2.816  -2.071 -11.802  1.00  2.13           O  
ATOM    598  CB  LYS A  42      -2.629  -2.351 -15.041  1.00  2.13           C  
ATOM    599  CG  LYS A  42      -3.918  -1.572 -14.797  1.00  2.13           C  
ATOM    600  CD  LYS A  42      -4.357  -0.813 -16.039  1.00  2.13           C  
ATOM    601  CE  LYS A  42      -5.625   0.002 -15.786  1.00  2.13           C  
ATOM    602  NZ  LYS A  42      -5.984   0.818 -16.959  1.00  2.13           N  
ATOM    603  H   LYS A  42      -4.001  -3.875 -12.996  1.00  2.13           H  
ATOM    604  HA  LYS A  42      -1.227  -3.654 -14.064  1.00  2.13           H  
ATOM    605 1HB  LYS A  42      -1.856  -1.639 -15.327  1.00  2.13           H  
ATOM    606 2HB  LYS A  42      -2.792  -3.022 -15.887  1.00  2.13           H  
ATOM    607 1HG  LYS A  42      -4.716  -2.259 -14.492  1.00  2.13           H  
ATOM    608 2HG  LYS A  42      -3.757  -0.853 -13.992  1.00  2.13           H  
ATOM    609 1HD  LYS A  42      -3.563  -0.143 -16.370  1.00  2.13           H  
ATOM    610 2HD  LYS A  42      -4.569  -1.523 -16.842  1.00  2.13           H  
ATOM    611 1HE  LYS A  42      -6.446  -0.681 -15.565  1.00  2.13           H  
ATOM    612 2HE  LYS A  42      -5.473   0.665 -14.933  1.00  2.13           H  
ATOM    613 1HZ  LYS A  42      -6.824   1.347 -16.773  1.00  2.13           H  
ATOM    614 2HZ  LYS A  42      -5.202   1.471 -17.130  1.00  2.13           H  
ATOM    615 3HZ  LYS A  42      -6.131   0.222 -17.765  1.00  2.13           H  
ATOM    616  N   TYR A  43      -0.760  -1.596 -12.586  1.00  2.37           N  
ATOM    617  CA  TYR A  43      -0.539  -0.673 -11.482  1.00  2.37           C  
ATOM    618  C   TYR A  43      -0.558   0.792 -11.887  1.00  2.37           C  
ATOM    619  O   TYR A  43      -1.014   1.615 -11.102  1.00  2.37           O  
ATOM    620  CB  TYR A  43       0.802  -0.988 -10.815  1.00  2.37           C  
ATOM    621  CG  TYR A  43       2.011  -0.742 -11.706  1.00  2.37           C  
ATOM    622  CD1 TYR A  43       2.630   0.502 -11.758  1.00  2.37           C  
ATOM    623  CD2 TYR A  43       2.469  -1.755 -12.494  1.00  2.37           C  
ATOM    624  CE1 TYR A  43       3.704   0.704 -12.605  1.00  2.37           C  
ATOM    625  CE2 TYR A  43       3.543  -1.562 -13.333  1.00  2.37           C  
ATOM    626  CZ  TYR A  43       4.158  -0.337 -13.391  1.00  2.37           C  
ATOM    627  OH  TYR A  43       5.225  -0.141 -14.238  1.00  2.37           O  
ATOM    628  H   TYR A  43      -0.045  -1.769 -13.276  1.00  2.37           H  
ATOM    629  HA  TYR A  43      -1.322  -0.824 -10.749  1.00  2.37           H  
ATOM    630 1HB  TYR A  43       0.914  -0.383  -9.912  1.00  2.37           H  
ATOM    631 2HB  TYR A  43       0.811  -2.036 -10.505  1.00  2.37           H  
ATOM    632  HD1 TYR A  43       2.262   1.317 -11.135  1.00  2.37           H  
ATOM    633  HD2 TYR A  43       1.974  -2.712 -12.448  1.00  2.37           H  
ATOM    634  HE1 TYR A  43       4.188   1.677 -12.658  1.00  2.37           H  
ATOM    635  HE2 TYR A  43       3.902  -2.376 -13.957  1.00  2.37           H  
ATOM    636  HH  TYR A  43       5.407  -0.956 -14.713  1.00  2.37           H  
ATOM    637  N   GLU A  44      -0.065   1.112 -13.096  1.00  2.62           N  
ATOM    638  CA  GLU A  44       0.049   2.473 -13.674  1.00  2.62           C  
ATOM    639  C   GLU A  44       0.848   3.521 -12.855  1.00  2.62           C  
ATOM    640  O   GLU A  44       1.807   4.111 -13.351  1.00  2.62           O  
ATOM    641  CB  GLU A  44      -1.325   3.039 -14.048  1.00  2.62           C  
ATOM    642  CG  GLU A  44      -1.969   2.326 -15.253  1.00  2.62           C  
ATOM    643  CD  GLU A  44      -3.279   2.957 -15.728  1.00  2.62           C  
ATOM    644  OE1 GLU A  44      -3.803   3.789 -15.036  1.00  2.62           O  
ATOM    645  OE2 GLU A  44      -3.739   2.605 -16.811  1.00  2.62           O  
ATOM    646  H   GLU A  44       0.278   0.353 -13.661  1.00  2.62           H  
ATOM    647  HA  GLU A  44       0.586   2.361 -14.617  1.00  2.62           H  
ATOM    648 1HB  GLU A  44      -2.006   2.952 -13.201  1.00  2.62           H  
ATOM    649 2HB  GLU A  44      -1.232   4.099 -14.286  1.00  2.62           H  
ATOM    650 1HG  GLU A  44      -1.262   2.325 -16.080  1.00  2.62           H  
ATOM    651 2HG  GLU A  44      -2.152   1.291 -14.970  1.00  2.62           H  
ATOM    652  N   GLY A  45       0.445   3.720 -11.604  1.00  2.76           N  
ATOM    653  CA  GLY A  45       1.004   4.671 -10.653  1.00  2.76           C  
ATOM    654  C   GLY A  45      -0.132   5.573 -10.162  1.00  2.76           C  
ATOM    655  O   GLY A  45      -0.998   5.962 -10.941  1.00  2.76           O  
ATOM    656  H   GLY A  45      -0.344   3.168 -11.299  1.00  2.76           H  
ATOM    657 1HA  GLY A  45       1.454   4.134  -9.817  1.00  2.76           H  
ATOM    658 2HA  GLY A  45       1.783   5.267 -11.129  1.00  2.76           H  
ATOM    659  N   GLY A  46      -0.138   5.895  -8.865  1.00  2.75           N  
ATOM    660  CA  GLY A  46      -1.223   6.700  -8.286  1.00  2.75           C  
ATOM    661  C   GLY A  46      -2.409   5.845  -7.798  1.00  2.75           C  
ATOM    662  O   GLY A  46      -3.453   6.374  -7.419  1.00  2.75           O  
ATOM    663  H   GLY A  46       0.609   5.573  -8.266  1.00  2.75           H  
ATOM    664 1HA  GLY A  46      -0.832   7.286  -7.453  1.00  2.75           H  
ATOM    665 2HA  GLY A  46      -1.577   7.412  -9.030  1.00  2.75           H  
ATOM    666  N   GLY A  47      -2.220   4.524  -7.786  1.00  2.59           N  
ATOM    667  CA  GLY A  47      -3.235   3.552  -7.370  1.00  2.59           C  
ATOM    668  C   GLY A  47      -3.499   2.523  -8.473  1.00  2.59           C  
ATOM    669  O   GLY A  47      -3.705   2.878  -9.632  1.00  2.59           O  
ATOM    670  H   GLY A  47      -1.332   4.175  -8.107  1.00  2.59           H  
ATOM    671 1HA  GLY A  47      -2.902   3.040  -6.467  1.00  2.59           H  
ATOM    672 2HA  GLY A  47      -4.162   4.069  -7.124  1.00  2.59           H  
ATOM    673  N   SER A  48      -3.507   1.245  -8.085  1.00  2.37           N  
ATOM    674  CA  SER A  48      -3.696   0.111  -8.998  1.00  2.37           C  
ATOM    675  C   SER A  48      -5.129  -0.099  -9.450  1.00  2.37           C  
ATOM    676  O   SER A  48      -6.061   0.478  -8.882  1.00  2.37           O  
ATOM    677  CB  SER A  48      -3.253  -1.160  -8.331  1.00  2.37           C  
ATOM    678  OG  SER A  48      -4.119  -1.465  -7.277  1.00  2.37           O  
ATOM    679  H   SER A  48      -3.347   1.047  -7.108  1.00  2.37           H  
ATOM    680  HA  SER A  48      -3.093   0.292  -9.888  1.00  2.37           H  
ATOM    681 1HB  SER A  48      -3.253  -1.973  -9.060  1.00  2.37           H  
ATOM    682 2HB  SER A  48      -2.236  -1.049  -7.965  1.00  2.37           H  
ATOM    683  HG  SER A  48      -5.005  -1.384  -7.648  1.00  2.37           H  
ATOM    684  N   GLU A  49      -5.291  -0.972 -10.450  1.00  2.17           N  
ATOM    685  CA  GLU A  49      -6.601  -1.302 -11.003  1.00  2.17           C  
ATOM    686  C   GLU A  49      -6.693  -2.739 -11.530  1.00  2.17           C  
ATOM    687  O   GLU A  49      -5.736  -3.299 -12.074  1.00  2.17           O  
ATOM    688  CB  GLU A  49      -6.959  -0.311 -12.113  1.00  2.17           C  
ATOM    689  CG  GLU A  49      -8.393  -0.427 -12.662  1.00  2.17           C  
ATOM    690  CD  GLU A  49      -8.744   0.672 -13.631  1.00  2.17           C  
ATOM    691  OE1 GLU A  49      -7.907   1.507 -13.870  1.00  2.17           O  
ATOM    692  OE2 GLU A  49      -9.851   0.695 -14.117  1.00  2.17           O  
ATOM    693  H   GLU A  49      -4.461  -1.400 -10.865  1.00  2.17           H  
ATOM    694  HA  GLU A  49      -7.337  -1.197 -10.204  1.00  2.17           H  
ATOM    695 1HB  GLU A  49      -6.819   0.709 -11.749  1.00  2.17           H  
ATOM    696 2HB  GLU A  49      -6.276  -0.455 -12.938  1.00  2.17           H  
ATOM    697 1HG  GLU A  49      -8.494  -1.377 -13.190  1.00  2.17           H  
ATOM    698 2HG  GLU A  49      -9.100  -0.424 -11.835  1.00  2.17           H  
ATOM    699  N   LEU A  50      -7.869  -3.339 -11.359  1.00  2.06           N  
ATOM    700  CA  LEU A  50      -8.119  -4.672 -11.894  1.00  2.06           C  
ATOM    701  C   LEU A  50      -9.197  -4.554 -12.959  1.00  2.06           C  
ATOM    702  O   LEU A  50     -10.138  -3.772 -12.815  1.00  2.06           O  
ATOM    703  CB  LEU A  50      -8.562  -5.645 -10.800  1.00  2.06           C  
ATOM    704  CG  LEU A  50      -7.478  -6.046  -9.790  1.00  2.06           C  
ATOM    705  CD1 LEU A  50      -7.430  -5.039  -8.648  1.00  2.06           C  
ATOM    706  CD2 LEU A  50      -7.767  -7.457  -9.300  1.00  2.06           C  
ATOM    707  H   LEU A  50      -8.612  -2.842 -10.888  1.00  2.06           H  
ATOM    708  HA  LEU A  50      -7.215  -5.052 -12.362  1.00  2.06           H  
ATOM    709 1HB  LEU A  50      -9.387  -5.198 -10.250  1.00  2.06           H  
ATOM    710 2HB  LEU A  50      -8.922  -6.556 -11.278  1.00  2.06           H  
ATOM    711  HG  LEU A  50      -6.514  -6.010 -10.267  1.00  2.06           H  
ATOM    712 1HD1 LEU A  50      -6.654  -5.325  -7.944  1.00  2.06           H  
ATOM    713 2HD1 LEU A  50      -7.216  -4.048  -9.030  1.00  2.06           H  
ATOM    714 3HD1 LEU A  50      -8.391  -5.029  -8.137  1.00  2.06           H  
ATOM    715 1HD2 LEU A  50      -7.006  -7.767  -8.594  1.00  2.06           H  
ATOM    716 2HD2 LEU A  50      -8.739  -7.483  -8.812  1.00  2.06           H  
ATOM    717 3HD2 LEU A  50      -7.768  -8.144 -10.149  1.00  2.06           H  
ATOM    718  N   GLU A  51      -9.063  -5.358 -14.007  1.00  2.06           N  
ATOM    719  CA  GLU A  51      -9.953  -5.314 -15.156  1.00  2.06           C  
ATOM    720  C   GLU A  51     -10.591  -6.650 -15.557  1.00  2.06           C  
ATOM    721  O   GLU A  51     -10.103  -7.282 -16.497  1.00  2.06           O  
ATOM    722  CB  GLU A  51      -9.175  -4.831 -16.386  1.00  2.06           C  
ATOM    723  CG  GLU A  51      -8.572  -3.437 -16.317  1.00  2.06           C  
ATOM    724  CD  GLU A  51      -7.821  -3.086 -17.605  1.00  2.06           C  
ATOM    725  OE1 GLU A  51      -7.731  -3.934 -18.463  1.00  2.06           O  
ATOM    726  OE2 GLU A  51      -7.356  -1.967 -17.727  1.00  2.06           O  
ATOM    727  H   GLU A  51      -8.265  -5.981 -14.040  1.00  2.06           H  
ATOM    728  HA  GLU A  51     -10.745  -4.594 -14.951  1.00  2.06           H  
ATOM    729 1HB  GLU A  51      -8.364  -5.520 -16.568  1.00  2.06           H  
ATOM    730 2HB  GLU A  51      -9.827  -4.866 -17.256  1.00  2.06           H  
ATOM    731 1HG  GLU A  51      -9.363  -2.707 -16.148  1.00  2.06           H  
ATOM    732 2HG  GLU A  51      -7.879  -3.386 -15.473  1.00  2.06           H  
ATOM    733  N   PRO A  52     -11.553  -7.182 -14.788  1.00  2.18           N  
ATOM    734  CA  PRO A  52     -12.361  -8.323 -15.151  1.00  2.18           C  
ATOM    735  C   PRO A  52     -13.347  -7.815 -16.207  1.00  2.18           C  
ATOM    736  O   PRO A  52     -13.532  -6.601 -16.307  1.00  2.18           O  
ATOM    737  CB  PRO A  52     -13.045  -8.702 -13.833  1.00  2.18           C  
ATOM    738  CG  PRO A  52     -13.133  -7.396 -13.082  1.00  2.18           C  
ATOM    739  CD  PRO A  52     -11.855  -6.642 -13.450  1.00  2.18           C  
ATOM    740  HA  PRO A  52     -11.694  -9.102 -15.524  1.00  2.18           H  
ATOM    741 1HB  PRO A  52     -14.038  -9.142 -14.036  1.00  2.18           H  
ATOM    742 2HB  PRO A  52     -12.457  -9.463 -13.303  1.00  2.18           H  
ATOM    743 1HG  PRO A  52     -14.043  -6.855 -13.390  1.00  2.18           H  
ATOM    744 2HG  PRO A  52     -13.226  -7.583 -12.002  1.00  2.18           H  
ATOM    745 1HD  PRO A  52     -12.069  -5.568 -13.481  1.00  2.18           H  
ATOM    746 2HD  PRO A  52     -11.049  -6.887 -12.745  1.00  2.18           H  
ATOM    747  N   PRO A  53     -13.974  -8.671 -17.018  1.00  2.40           N  
ATOM    748  CA  PRO A  53     -15.039  -8.316 -17.931  1.00  2.40           C  
ATOM    749  C   PRO A  53     -16.173  -7.728 -17.119  1.00  2.40           C  
ATOM    750  O   PRO A  53     -16.451  -8.210 -16.025  1.00  2.40           O  
ATOM    751  CB  PRO A  53     -15.420  -9.659 -18.557  1.00  2.40           C  
ATOM    752  CG  PRO A  53     -14.195 -10.507 -18.389  1.00  2.40           C  
ATOM    753  CD  PRO A  53     -13.614 -10.067 -17.045  1.00  2.40           C  
ATOM    754  HA  PRO A  53     -14.664  -7.600 -18.680  1.00  2.40           H  
ATOM    755 1HB  PRO A  53     -16.301 -10.085 -18.042  1.00  2.40           H  
ATOM    756 2HB  PRO A  53     -15.705  -9.519 -19.609  1.00  2.40           H  
ATOM    757 1HG  PRO A  53     -14.482 -11.568 -18.430  1.00  2.40           H  
ATOM    758 2HG  PRO A  53     -13.495 -10.333 -19.221  1.00  2.40           H  
ATOM    759 1HD  PRO A  53     -14.080 -10.578 -16.206  1.00  2.40           H  
ATOM    760 2HD  PRO A  53     -12.567 -10.214 -17.072  1.00  2.40           H  
ATOM    761  N   PHE A  54     -16.899  -6.769 -17.681  1.00  2.69           N  
ATOM    762  CA  PHE A  54     -18.011  -6.150 -16.955  1.00  2.69           C  
ATOM    763  C   PHE A  54     -19.014  -7.179 -16.442  1.00  2.69           C  
ATOM    764  O   PHE A  54     -19.392  -7.163 -15.264  1.00  2.69           O  
ATOM    765  CB  PHE A  54     -18.742  -5.157 -17.867  1.00  2.69           C  
ATOM    766  CG  PHE A  54     -19.948  -4.520 -17.236  1.00  2.69           C  
ATOM    767  CD1 PHE A  54     -19.810  -3.456 -16.356  1.00  2.69           C  
ATOM    768  CD2 PHE A  54     -21.223  -4.982 -17.525  1.00  2.69           C  
ATOM    769  CE1 PHE A  54     -20.921  -2.870 -15.779  1.00  2.69           C  
ATOM    770  CE2 PHE A  54     -22.334  -4.399 -16.950  1.00  2.69           C  
ATOM    771  CZ  PHE A  54     -22.183  -3.340 -16.077  1.00  2.69           C  
ATOM    772  H   PHE A  54     -16.646  -6.422 -18.592  1.00  2.69           H  
ATOM    773  HA  PHE A  54     -17.607  -5.609 -16.104  1.00  2.69           H  
ATOM    774 1HB  PHE A  54     -18.055  -4.363 -18.157  1.00  2.69           H  
ATOM    775 2HB  PHE A  54     -19.063  -5.659 -18.775  1.00  2.69           H  
ATOM    776  HD1 PHE A  54     -18.813  -3.084 -16.123  1.00  2.69           H  
ATOM    777  HD2 PHE A  54     -21.341  -5.819 -18.214  1.00  2.69           H  
ATOM    778  HE1 PHE A  54     -20.800  -2.033 -15.091  1.00  2.69           H  
ATOM    779  HE2 PHE A  54     -23.329  -4.775 -17.186  1.00  2.69           H  
ATOM    780  HZ  PHE A  54     -23.060  -2.880 -15.624  1.00  2.69           H  
ATOM    781  N   GLY A  55     -19.425  -8.093 -17.311  1.00  2.99           N  
ATOM    782  CA  GLY A  55     -20.415  -9.104 -16.961  1.00  2.99           C  
ATOM    783  C   GLY A  55     -19.970 -10.057 -15.846  1.00  2.99           C  
ATOM    784  O   GLY A  55     -20.808 -10.741 -15.258  1.00  2.99           O  
ATOM    785  H   GLY A  55     -19.056  -8.070 -18.249  1.00  2.99           H  
ATOM    786 1HA  GLY A  55     -21.337  -8.604 -16.658  1.00  2.99           H  
ATOM    787 2HA  GLY A  55     -20.655  -9.685 -17.850  1.00  2.99           H  
ATOM    788  N   ASP A  56     -18.659 -10.130 -15.588  1.00  3.24           N  
ATOM    789  CA  ASP A  56     -18.106 -10.996 -14.563  1.00  3.24           C  
ATOM    790  C   ASP A  56     -17.614 -10.218 -13.344  1.00  3.24           C  
ATOM    791  O   ASP A  56     -16.866 -10.760 -12.525  1.00  3.24           O  
ATOM    792  CB  ASP A  56     -16.950 -11.816 -15.127  1.00  3.24           C  
ATOM    793  CG  ASP A  56     -17.377 -12.818 -16.209  1.00  3.24           C  
ATOM    794  OD1 ASP A  56     -18.390 -13.441 -16.048  1.00  3.24           O  
ATOM    795  OD2 ASP A  56     -16.652 -12.983 -17.175  1.00  3.24           O  
ATOM    796  H   ASP A  56     -18.010  -9.513 -16.068  1.00  3.24           H  
ATOM    797  HA  ASP A  56     -18.887 -11.678 -14.230  1.00  3.24           H  
ATOM    798 1HB  ASP A  56     -16.229 -11.130 -15.558  1.00  3.24           H  
ATOM    799 2HB  ASP A  56     -16.451 -12.352 -14.322  1.00  3.24           H  
ATOM    800  N   SER A  57     -18.007  -8.952 -13.217  1.00  3.41           N  
ATOM    801  CA  SER A  57     -17.547  -8.156 -12.084  1.00  3.41           C  
ATOM    802  C   SER A  57     -17.932  -8.806 -10.757  1.00  3.41           C  
ATOM    803  O   SER A  57     -19.048  -9.306 -10.598  1.00  3.41           O  
ATOM    804  CB  SER A  57     -18.118  -6.756 -12.162  1.00  3.41           C  
ATOM    805  OG  SER A  57     -17.750  -6.005 -11.037  1.00  3.41           O  
ATOM    806  H   SER A  57     -18.608  -8.515 -13.919  1.00  3.41           H  
ATOM    807  HA  SER A  57     -16.459  -8.091 -12.131  1.00  3.41           H  
ATOM    808 1HB  SER A  57     -17.764  -6.268 -13.074  1.00  3.41           H  
ATOM    809 2HB  SER A  57     -19.204  -6.817 -12.229  1.00  3.41           H  
ATOM    810  HG  SER A  57     -17.958  -6.560 -10.272  1.00  3.41           H  
ATOM    811  N   TYR A  58     -17.001  -8.780  -9.808  1.00  3.50           N  
ATOM    812  CA  TYR A  58     -17.212  -9.373  -8.495  1.00  3.50           C  
ATOM    813  C   TYR A  58     -16.261  -8.750  -7.478  1.00  3.50           C  
ATOM    814  O   TYR A  58     -16.701  -8.048  -6.569  1.00  3.50           O  
ATOM    815  OXT TYR A  58     -15.072  -8.664  -7.785  1.00  3.50           O  
ATOM    816  CB  TYR A  58     -17.003 -10.893  -8.581  1.00  3.50           C  
ATOM    817  CG  TYR A  58     -17.283 -11.663  -7.306  1.00  3.50           C  
ATOM    818  CD1 TYR A  58     -18.591 -11.985  -6.971  1.00  3.50           C  
ATOM    819  CD2 TYR A  58     -16.236 -12.064  -6.484  1.00  3.50           C  
ATOM    820  CE1 TYR A  58     -18.853 -12.703  -5.822  1.00  3.50           C  
ATOM    821  CE2 TYR A  58     -16.501 -12.779  -5.333  1.00  3.50           C  
ATOM    822  CZ  TYR A  58     -17.804 -13.101  -5.004  1.00  3.50           C  
ATOM    823  OH  TYR A  58     -18.069 -13.822  -3.862  1.00  3.50           O  
ATOM    824  H   TYR A  58     -16.111  -8.352 -10.016  1.00  3.50           H  
ATOM    825  HA  TYR A  58     -18.234  -9.167  -8.175  1.00  3.50           H  
ATOM    826 1HB  TYR A  58     -17.647 -11.301  -9.365  1.00  3.50           H  
ATOM    827 2HB  TYR A  58     -15.975 -11.098  -8.878  1.00  3.50           H  
ATOM    828  HD1 TYR A  58     -19.411 -11.675  -7.621  1.00  3.50           H  
ATOM    829  HD2 TYR A  58     -15.208 -11.818  -6.747  1.00  3.50           H  
ATOM    830  HE1 TYR A  58     -19.878 -12.960  -5.561  1.00  3.50           H  
ATOM    831  HE2 TYR A  58     -15.680 -13.101  -4.689  1.00  3.50           H  
ATOM    832  HH  TYR A  58     -17.239 -14.078  -3.449  1.00  3.50           H  
ENDMDL

REMARK ID 699509 DOMAINID 689911 MODEL 4 C3 DENV4
MODEL     4
ATOM      1  N   TYR A   1      -0.741   0.450  -0.015  1.00  6.12           N  
ATOM      2  CA  TYR A   1       0.708   0.361   0.110  1.00  6.12           C  
ATOM      3  C   TYR A   1       1.309   1.761   0.176  1.00  6.12           C  
ATOM      4  O   TYR A   1       1.977   2.207  -0.757  1.00  6.12           O  
ATOM      5  CB  TYR A   1       1.318  -0.424  -1.058  1.00  6.12           C  
ATOM      6  CG  TYR A   1       0.934  -1.913  -1.115  1.00  6.12           C  
ATOM      7  CD1 TYR A   1      -0.164  -2.299  -1.840  1.00  6.12           C  
ATOM      8  CD2 TYR A   1       1.692  -2.874  -0.456  1.00  6.12           C  
ATOM      9  CE1 TYR A   1      -0.516  -3.642  -1.944  1.00  6.12           C  
ATOM     10  CE2 TYR A   1       1.338  -4.217  -0.541  1.00  6.12           C  
ATOM     11  CZ  TYR A   1       0.241  -4.597  -1.294  1.00  6.12           C  
ATOM     12  OH  TYR A   1      -0.095  -5.928  -1.397  1.00  6.12           O  
ATOM     13 1H   TYR A   1      -1.167  -0.451   0.136  1.00  6.12           H  
ATOM     14 2H   TYR A   1      -1.076   1.105   0.688  1.00  6.12           H  
ATOM     15 3H   TYR A   1      -0.984   0.802  -0.928  1.00  6.12           H  
ATOM     16  HA  TYR A   1       0.949  -0.145   1.045  1.00  6.12           H  
ATOM     17 1HB  TYR A   1       1.016   0.036  -2.001  1.00  6.12           H  
ATOM     18 2HB  TYR A   1       2.405  -0.359  -1.008  1.00  6.12           H  
ATOM     19  HD1 TYR A   1      -0.750  -1.537  -2.343  1.00  6.12           H  
ATOM     20  HD2 TYR A   1       2.565  -2.574   0.124  1.00  6.12           H  
ATOM     21  HE1 TYR A   1      -1.382  -3.942  -2.536  1.00  6.12           H  
ATOM     22  HE2 TYR A   1       1.932  -4.973  -0.029  1.00  6.12           H  
ATOM     23  HH  TYR A   1      -0.406  -6.122  -2.314  1.00  6.12           H  
ATOM     24  N   GLU A   2       1.022   2.468   1.261  1.00  6.28           N  
ATOM     25  CA  GLU A   2       1.499   3.834   1.485  1.00  6.28           C  
ATOM     26  C   GLU A   2       2.943   3.878   1.985  1.00  6.28           C  
ATOM     27  O   GLU A   2       3.438   2.899   2.549  1.00  6.28           O  
ATOM     28  CB  GLU A   2       0.540   4.527   2.445  1.00  6.28           C  
ATOM     29  CG  GLU A   2      -0.838   4.761   1.819  1.00  6.28           C  
ATOM     30  CD  GLU A   2      -1.636   3.483   1.672  1.00  6.28           C  
ATOM     31  OE1 GLU A   2      -1.054   2.429   1.854  1.00  6.28           O  
ATOM     32  OE2 GLU A   2      -2.793   3.543   1.353  1.00  6.28           O  
ATOM     33  H   GLU A   2       0.478   2.047   2.000  1.00  6.28           H  
ATOM     34  HA  GLU A   2       1.466   4.365   0.531  1.00  6.28           H  
ATOM     35 1HB  GLU A   2       0.417   3.924   3.344  1.00  6.28           H  
ATOM     36 2HB  GLU A   2       0.951   5.491   2.744  1.00  6.28           H  
ATOM     37 1HG  GLU A   2      -1.398   5.458   2.443  1.00  6.28           H  
ATOM     38 2HG  GLU A   2      -0.708   5.217   0.838  1.00  6.28           H  
ATOM     39  N   GLY A   3       3.602   5.024   1.804  1.00  6.31           N  
ATOM     40  CA  GLY A   3       4.978   5.206   2.258  1.00  6.31           C  
ATOM     41  C   GLY A   3       5.935   5.088   1.084  1.00  6.31           C  
ATOM     42  O   GLY A   3       5.524   5.233  -0.064  1.00  6.31           O  
ATOM     43  H   GLY A   3       3.136   5.784   1.331  1.00  6.31           H  
ATOM     44 1HA  GLY A   3       5.085   6.185   2.727  1.00  6.31           H  
ATOM     45 2HA  GLY A   3       5.221   4.456   3.010  1.00  6.31           H  
ATOM     46  N   ALA A   4       7.219   4.877   1.362  1.00  6.14           N  
ATOM     47  CA  ALA A   4       8.235   4.849   0.307  1.00  6.14           C  
ATOM     48  C   ALA A   4       8.137   6.098  -0.570  1.00  6.14           C  
ATOM     49  O   ALA A   4       8.222   7.219  -0.065  1.00  6.14           O  
ATOM     50  CB  ALA A   4       8.093   3.582  -0.532  1.00  6.14           C  
ATOM     51  H   ALA A   4       7.499   4.749   2.324  1.00  6.14           H  
ATOM     52  HA  ALA A   4       9.217   4.848   0.783  1.00  6.14           H  
ATOM     53 1HB  ALA A   4       8.876   3.556  -1.289  1.00  6.14           H  
ATOM     54 2HB  ALA A   4       8.192   2.713   0.114  1.00  6.14           H  
ATOM     55 3HB  ALA A   4       7.119   3.555  -1.017  1.00  6.14           H  
ATOM     56  N   GLY A   5       7.995   5.906  -1.879  1.00  5.73           N  
ATOM     57  CA  GLY A   5       7.914   7.009  -2.822  1.00  5.73           C  
ATOM     58  C   GLY A   5       7.850   6.481  -4.246  1.00  5.73           C  
ATOM     59  O   GLY A   5       7.869   5.265  -4.467  1.00  5.73           O  
ATOM     60  H   GLY A   5       7.915   4.970  -2.239  1.00  5.73           H  
ATOM     61 1HA  GLY A   5       7.021   7.598  -2.610  1.00  5.73           H  
ATOM     62 2HA  GLY A   5       8.775   7.662  -2.703  1.00  5.73           H  
ATOM     63  N   ALA A   6       7.833   7.396  -5.222  1.00  5.10           N  
ATOM     64  CA  ALA A   6       7.726   7.014  -6.631  1.00  5.10           C  
ATOM     65  C   ALA A   6       6.338   6.333  -6.761  1.00  5.10           C  
ATOM     66  O   ALA A   6       5.555   6.459  -5.818  1.00  5.10           O  
ATOM     67  CB  ALA A   6       8.974   6.176  -7.012  1.00  5.10           C  
ATOM     68  H   ALA A   6       7.856   8.375  -4.977  1.00  5.10           H  
ATOM     69  HA  ALA A   6       7.720   7.918  -7.241  1.00  5.10           H  
ATOM     70 1HB  ALA A   6       9.021   5.902  -8.025  1.00  5.10           H  
ATOM     71 2HB  ALA A   6       9.854   6.790  -6.817  1.00  5.10           H  
ATOM     72 3HB  ALA A   6       9.052   5.274  -6.433  1.00  5.10           H  
ATOM     73  N   PRO A   7       5.944   5.659  -7.868  1.00  4.35           N  
ATOM     74  CA  PRO A   7       4.657   4.986  -8.004  1.00  4.35           C  
ATOM     75  C   PRO A   7       4.405   3.935  -6.919  1.00  4.35           C  
ATOM     76  O   PRO A   7       3.246   3.583  -6.669  1.00  4.35           O  
ATOM     77  CB  PRO A   7       4.761   4.352  -9.393  1.00  4.35           C  
ATOM     78  CG  PRO A   7       5.740   5.229 -10.133  1.00  4.35           C  
ATOM     79  CD  PRO A   7       6.747   5.621  -9.095  1.00  4.35           C  
ATOM     80  HA  PRO A   7       3.859   5.741  -7.987  1.00  4.35           H  
ATOM     81 1HB  PRO A   7       5.090   3.304  -9.299  1.00  4.35           H  
ATOM     82 2HB  PRO A   7       3.773   4.331  -9.867  1.00  4.35           H  
ATOM     83 1HG  PRO A   7       6.189   4.673 -10.971  1.00  4.35           H  
ATOM     84 2HG  PRO A   7       5.216   6.092 -10.570  1.00  4.35           H  
ATOM     85 1HD  PRO A   7       7.485   4.811  -9.047  1.00  4.35           H  
ATOM     86 2HD  PRO A   7       7.183   6.602  -9.330  1.00  4.35           H  
ATOM     87  N   CYS A   8       5.484   3.455  -6.285  1.00  3.61           N  
ATOM     88  CA  CYS A   8       5.455   2.455  -5.226  1.00  3.61           C  
ATOM     89  C   CYS A   8       5.037   1.102  -5.766  1.00  3.61           C  
ATOM     90  O   CYS A   8       4.507   0.996  -6.872  1.00  3.61           O  
ATOM     91  CB  CYS A   8       4.506   2.873  -4.092  1.00  3.61           C  
ATOM     92  SG  CYS A   8       4.992   4.413  -3.272  1.00  3.61           S  
ATOM     93  H   CYS A   8       6.392   3.810  -6.542  1.00  3.61           H  
ATOM     94  HA  CYS A   8       6.460   2.372  -4.810  1.00  3.61           H  
ATOM     95 1HB  CYS A   8       3.487   2.971  -4.434  1.00  3.61           H  
ATOM     96 2HB  CYS A   8       4.495   2.091  -3.334  1.00  3.61           H  
ATOM     97  HG  CYS A   8       5.195   5.146  -4.396  1.00  3.61           H  
ATOM     98  N   LYS A   9       5.330   0.052  -5.015  1.00  2.96           N  
ATOM     99  CA  LYS A   9       4.936  -1.274  -5.451  1.00  2.96           C  
ATOM    100  C   LYS A   9       3.581  -1.629  -4.867  1.00  2.96           C  
ATOM    101  O   LYS A   9       3.340  -1.408  -3.683  1.00  2.96           O  
ATOM    102  CB  LYS A   9       5.974  -2.309  -5.018  1.00  2.96           C  
ATOM    103  CG  LYS A   9       7.343  -2.139  -5.661  1.00  2.96           C  
ATOM    104  CD  LYS A   9       8.311  -3.217  -5.188  1.00  2.96           C  
ATOM    105  CE  LYS A   9       9.690  -3.041  -5.811  1.00  2.96           C  
ATOM    106  NZ  LYS A   9      10.651  -4.072  -5.330  1.00  2.96           N  
ATOM    107  H   LYS A   9       5.795   0.175  -4.129  1.00  2.96           H  
ATOM    108  HA  LYS A   9       4.852  -1.283  -6.538  1.00  2.96           H  
ATOM    109 1HB  LYS A   9       6.099  -2.270  -3.937  1.00  2.96           H  
ATOM    110 2HB  LYS A   9       5.616  -3.305  -5.271  1.00  2.96           H  
ATOM    111 1HG  LYS A   9       7.244  -2.200  -6.746  1.00  2.96           H  
ATOM    112 2HG  LYS A   9       7.747  -1.160  -5.406  1.00  2.96           H  
ATOM    113 1HD  LYS A   9       8.403  -3.174  -4.102  1.00  2.96           H  
ATOM    114 2HD  LYS A   9       7.923  -4.199  -5.462  1.00  2.96           H  
ATOM    115 1HE  LYS A   9       9.605  -3.116  -6.894  1.00  2.96           H  
ATOM    116 2HE  LYS A   9      10.075  -2.053  -5.555  1.00  2.96           H  
ATOM    117 1HZ  LYS A   9      11.552  -3.923  -5.763  1.00  2.96           H  
ATOM    118 2HZ  LYS A   9      10.746  -4.002  -4.326  1.00  2.96           H  
ATOM    119 3HZ  LYS A   9      10.309  -4.991  -5.571  1.00  2.96           H  
ATOM    120  N   VAL A  10       2.720  -2.216  -5.689  1.00  2.45           N  
ATOM    121  CA  VAL A  10       1.413  -2.687  -5.243  1.00  2.45           C  
ATOM    122  C   VAL A  10       1.119  -4.141  -5.563  1.00  2.45           C  
ATOM    123  O   VAL A  10       0.361  -4.392  -6.488  1.00  2.45           O  
ATOM    124  CB  VAL A  10       0.306  -1.851  -5.919  1.00  2.45           C  
ATOM    125  CG1 VAL A  10      -1.054  -2.251  -5.416  1.00  2.45           C  
ATOM    126  CG2 VAL A  10       0.526  -0.381  -5.610  1.00  2.45           C  
ATOM    127  H   VAL A  10       2.985  -2.338  -6.656  1.00  2.45           H  
ATOM    128  HA  VAL A  10       1.355  -2.545  -4.169  1.00  2.45           H  
ATOM    129  HB  VAL A  10       0.327  -2.020  -6.997  1.00  2.45           H  
ATOM    130 1HG1 VAL A  10      -1.810  -1.647  -5.914  1.00  2.45           H  
ATOM    131 2HG1 VAL A  10      -1.225  -3.306  -5.635  1.00  2.45           H  
ATOM    132 3HG1 VAL A  10      -1.125  -2.094  -4.380  1.00  2.45           H  
ATOM    133 1HG2 VAL A  10      -0.267   0.199  -6.079  1.00  2.45           H  
ATOM    134 2HG2 VAL A  10       0.493  -0.225  -4.533  1.00  2.45           H  
ATOM    135 3HG2 VAL A  10       1.491  -0.050  -5.993  1.00  2.45           H  
ATOM    136  N   PRO A  11       1.704  -5.124  -4.869  1.00  2.07           N  
ATOM    137  CA  PRO A  11       1.432  -6.526  -5.096  1.00  2.07           C  
ATOM    138  C   PRO A  11      -0.042  -6.893  -4.983  1.00  2.07           C  
ATOM    139  O   PRO A  11      -0.683  -6.676  -3.946  1.00  2.07           O  
ATOM    140  CB  PRO A  11       2.239  -7.189  -3.975  1.00  2.07           C  
ATOM    141  CG  PRO A  11       3.375  -6.226  -3.714  1.00  2.07           C  
ATOM    142  CD  PRO A  11       2.779  -4.855  -3.909  1.00  2.07           C  
ATOM    143  HA  PRO A  11       1.826  -6.813  -6.070  1.00  2.07           H  
ATOM    144 1HB  PRO A  11       1.603  -7.348  -3.095  1.00  2.07           H  
ATOM    145 2HB  PRO A  11       2.585  -8.180  -4.306  1.00  2.07           H  
ATOM    146 1HG  PRO A  11       3.764  -6.370  -2.693  1.00  2.07           H  
ATOM    147 2HG  PRO A  11       4.209  -6.427  -4.401  1.00  2.07           H  
ATOM    148 1HD  PRO A  11       2.412  -4.422  -3.005  1.00  2.07           H  
ATOM    149 2HD  PRO A  11       3.555  -4.264  -4.347  1.00  2.07           H  
ATOM    150  N   ILE A  12      -0.523  -7.563  -6.019  1.00  1.86           N  
ATOM    151  CA  ILE A  12      -1.863  -8.103  -6.130  1.00  1.86           C  
ATOM    152  C   ILE A  12      -1.764  -9.579  -6.429  1.00  1.86           C  
ATOM    153  O   ILE A  12      -0.933  -9.982  -7.243  1.00  1.86           O  
ATOM    154  CB  ILE A  12      -2.656  -7.420  -7.250  1.00  1.86           C  
ATOM    155  CG1 ILE A  12      -2.728  -5.928  -6.990  1.00  1.86           C  
ATOM    156  CG2 ILE A  12      -4.053  -8.029  -7.395  1.00  1.86           C  
ATOM    157  CD1 ILE A  12      -3.472  -5.568  -5.733  1.00  1.86           C  
ATOM    158  H   ILE A  12       0.063  -7.641  -6.840  1.00  1.86           H  
ATOM    159  HA  ILE A  12      -2.385  -7.969  -5.185  1.00  1.86           H  
ATOM    160  HB  ILE A  12      -2.106  -7.548  -8.183  1.00  1.86           H  
ATOM    161 1HG1 ILE A  12      -1.725  -5.542  -6.932  1.00  1.86           H  
ATOM    162 2HG1 ILE A  12      -3.223  -5.448  -7.830  1.00  1.86           H  
ATOM    163 1HG2 ILE A  12      -4.563  -7.532  -8.201  1.00  1.86           H  
ATOM    164 2HG2 ILE A  12      -3.982  -9.090  -7.623  1.00  1.86           H  
ATOM    165 3HG2 ILE A  12      -4.612  -7.895  -6.471  1.00  1.86           H  
ATOM    166 1HD1 ILE A  12      -3.476  -4.490  -5.608  1.00  1.86           H  
ATOM    167 2HD1 ILE A  12      -4.495  -5.931  -5.800  1.00  1.86           H  
ATOM    168 3HD1 ILE A  12      -2.983  -6.021  -4.877  1.00  1.86           H  
ATOM    169  N   GLU A  13      -2.569 -10.387  -5.764  1.00  1.78           N  
ATOM    170  CA  GLU A  13      -2.573 -11.822  -6.007  1.00  1.78           C  
ATOM    171  C   GLU A  13      -3.892 -12.207  -6.659  1.00  1.78           C  
ATOM    172  O   GLU A  13      -4.948 -11.712  -6.254  1.00  1.78           O  
ATOM    173  CB  GLU A  13      -2.356 -12.575  -4.693  1.00  1.78           C  
ATOM    174  CG  GLU A  13      -2.253 -14.080  -4.813  1.00  1.78           C  
ATOM    175  CD  GLU A  13      -1.983 -14.727  -3.485  1.00  1.78           C  
ATOM    176  OE1 GLU A  13      -2.831 -14.621  -2.623  1.00  1.78           O  
ATOM    177  OE2 GLU A  13      -0.938 -15.305  -3.311  1.00  1.78           O  
ATOM    178  H   GLU A  13      -3.213  -9.994  -5.090  1.00  1.78           H  
ATOM    179  HA  GLU A  13      -1.769 -12.078  -6.700  1.00  1.78           H  
ATOM    180 1HB  GLU A  13      -1.436 -12.220  -4.228  1.00  1.78           H  
ATOM    181 2HB  GLU A  13      -3.175 -12.353  -4.009  1.00  1.78           H  
ATOM    182 1HG  GLU A  13      -3.187 -14.475  -5.216  1.00  1.78           H  
ATOM    183 2HG  GLU A  13      -1.452 -14.325  -5.514  1.00  1.78           H  
ATOM    184  N   ILE A  14      -3.839 -13.062  -7.675  1.00  1.84           N  
ATOM    185  CA  ILE A  14      -5.057 -13.513  -8.323  1.00  1.84           C  
ATOM    186  C   ILE A  14      -5.281 -14.952  -7.889  1.00  1.84           C  
ATOM    187  O   ILE A  14      -4.386 -15.798  -8.042  1.00  1.84           O  
ATOM    188  CB  ILE A  14      -4.974 -13.500  -9.867  1.00  1.84           C  
ATOM    189  CG1 ILE A  14      -4.630 -12.113 -10.428  1.00  1.84           C  
ATOM    190  CG2 ILE A  14      -6.344 -13.890 -10.421  1.00  1.84           C  
ATOM    191  CD1 ILE A  14      -4.337 -12.150 -11.946  1.00  1.84           C  
ATOM    192  H   ILE A  14      -2.940 -13.427  -7.983  1.00  1.84           H  
ATOM    193  HA  ILE A  14      -5.899 -12.906  -7.995  1.00  1.84           H  
ATOM    194  HB  ILE A  14      -4.221 -14.206 -10.205  1.00  1.84           H  
ATOM    195 1HG1 ILE A  14      -5.456 -11.428 -10.243  1.00  1.84           H  
ATOM    196 2HG1 ILE A  14      -3.741 -11.737  -9.917  1.00  1.84           H  
ATOM    197 1HG2 ILE A  14      -6.316 -13.890 -11.498  1.00  1.84           H  
ATOM    198 2HG2 ILE A  14      -6.634 -14.871 -10.070  1.00  1.84           H  
ATOM    199 3HG2 ILE A  14      -7.083 -13.165 -10.085  1.00  1.84           H  
ATOM    200 1HD1 ILE A  14      -4.083 -11.169 -12.313  1.00  1.84           H  
ATOM    201 2HD1 ILE A  14      -3.504 -12.824 -12.141  1.00  1.84           H  
ATOM    202 3HD1 ILE A  14      -5.218 -12.500 -12.472  1.00  1.84           H  
ATOM    203  N   ARG A  15      -6.452 -15.240  -7.327  1.00  2.02           N  
ATOM    204  CA  ARG A  15      -6.728 -16.600  -6.883  1.00  2.02           C  
ATOM    205  C   ARG A  15      -7.835 -17.249  -7.683  1.00  2.02           C  
ATOM    206  O   ARG A  15      -8.588 -16.580  -8.396  1.00  2.02           O  
ATOM    207  CB  ARG A  15      -7.044 -16.688  -5.398  1.00  2.02           C  
ATOM    208  CG  ARG A  15      -5.889 -16.301  -4.511  1.00  2.02           C  
ATOM    209  CD  ARG A  15      -6.090 -16.739  -3.107  1.00  2.02           C  
ATOM    210  NE  ARG A  15      -4.974 -16.349  -2.267  1.00  2.02           N  
ATOM    211  CZ  ARG A  15      -4.684 -16.841  -1.053  1.00  2.02           C  
ATOM    212  NH1 ARG A  15      -5.408 -17.790  -0.504  1.00  2.02           N  
ATOM    213  NH2 ARG A  15      -3.637 -16.348  -0.425  1.00  2.02           N  
ATOM    214  H   ARG A  15      -7.150 -14.517  -7.213  1.00  2.02           H  
ATOM    215  HA  ARG A  15      -5.838 -17.195  -7.034  1.00  2.02           H  
ATOM    216 1HB  ARG A  15      -7.891 -16.048  -5.160  1.00  2.02           H  
ATOM    217 2HB  ARG A  15      -7.330 -17.714  -5.143  1.00  2.02           H  
ATOM    218 1HG  ARG A  15      -4.995 -16.753  -4.897  1.00  2.02           H  
ATOM    219 2HG  ARG A  15      -5.766 -15.215  -4.514  1.00  2.02           H  
ATOM    220 1HD  ARG A  15      -6.997 -16.296  -2.703  1.00  2.02           H  
ATOM    221 2HD  ARG A  15      -6.173 -17.827  -3.082  1.00  2.02           H  
ATOM    222  HE  ARG A  15      -4.342 -15.622  -2.611  1.00  2.02           H  
ATOM    223 1HH1 ARG A  15      -6.196 -18.209  -1.015  1.00  2.02           H  
ATOM    224 2HH1 ARG A  15      -5.164 -18.147   0.403  1.00  2.02           H  
ATOM    225 1HH2 ARG A  15      -3.091 -15.618  -0.906  1.00  2.02           H  
ATOM    226 2HH2 ARG A  15      -3.374 -16.688   0.483  1.00  2.02           H  
ATOM    227  N   ASP A  16      -7.886 -18.566  -7.574  1.00  2.29           N  
ATOM    228  CA  ASP A  16      -8.873 -19.407  -8.221  1.00  2.29           C  
ATOM    229  C   ASP A  16     -10.137 -19.369  -7.402  1.00  2.29           C  
ATOM    230  O   ASP A  16     -10.208 -18.690  -6.381  1.00  2.29           O  
ATOM    231  CB  ASP A  16      -8.387 -20.857  -8.304  1.00  2.29           C  
ATOM    232  CG  ASP A  16      -8.913 -21.643  -9.508  1.00  2.29           C  
ATOM    233  OD1 ASP A  16      -9.953 -21.284 -10.041  1.00  2.29           O  
ATOM    234  OD2 ASP A  16      -8.268 -22.592  -9.894  1.00  2.29           O  
ATOM    235  H   ASP A  16      -7.201 -19.029  -6.974  1.00  2.29           H  
ATOM    236  HA  ASP A  16      -9.078 -19.023  -9.220  1.00  2.29           H  
ATOM    237 1HB  ASP A  16      -7.308 -20.888  -8.296  1.00  2.29           H  
ATOM    238 2HB  ASP A  16      -8.718 -21.375  -7.398  1.00  2.29           H  
ATOM    239  N   VAL A  17     -11.142 -20.081  -7.861  1.00  2.61           N  
ATOM    240  CA  VAL A  17     -12.380 -20.166  -7.109  1.00  2.61           C  
ATOM    241  C   VAL A  17     -12.031 -20.613  -5.688  1.00  2.61           C  
ATOM    242  O   VAL A  17     -11.168 -21.471  -5.498  1.00  2.61           O  
ATOM    243  CB  VAL A  17     -13.348 -21.169  -7.767  1.00  2.61           C  
ATOM    244  CG1 VAL A  17     -12.769 -22.567  -7.659  1.00  2.61           C  
ATOM    245  CG2 VAL A  17     -14.717 -21.104  -7.095  1.00  2.61           C  
ATOM    246  H   VAL A  17     -11.010 -20.582  -8.744  1.00  2.61           H  
ATOM    247  HA  VAL A  17     -12.843 -19.180  -7.073  1.00  2.61           H  
ATOM    248  HB  VAL A  17     -13.446 -20.927  -8.824  1.00  2.61           H  
ATOM    249 1HG1 VAL A  17     -13.440 -23.280  -8.138  1.00  2.61           H  
ATOM    250 2HG1 VAL A  17     -11.793 -22.594  -8.154  1.00  2.61           H  
ATOM    251 3HG1 VAL A  17     -12.652 -22.828  -6.606  1.00  2.61           H  
ATOM    252 1HG2 VAL A  17     -15.389 -21.812  -7.577  1.00  2.61           H  
ATOM    253 2HG2 VAL A  17     -14.630 -21.361  -6.050  1.00  2.61           H  
ATOM    254 3HG2 VAL A  17     -15.123 -20.099  -7.189  1.00  2.61           H  
ATOM    255  N   ASN A  18     -12.725 -20.039  -4.710  1.00  2.87           N  
ATOM    256  CA  ASN A  18     -12.533 -20.248  -3.269  1.00  2.87           C  
ATOM    257  C   ASN A  18     -11.195 -19.678  -2.734  1.00  2.87           C  
ATOM    258  O   ASN A  18     -10.937 -18.487  -2.936  1.00  2.87           O  
ATOM    259  CB  ASN A  18     -12.668 -21.727  -2.933  1.00  2.87           C  
ATOM    260  CG  ASN A  18     -14.016 -22.278  -3.294  1.00  2.87           C  
ATOM    261  OD1 ASN A  18     -15.009 -21.543  -3.389  1.00  2.87           O  
ATOM    262  ND2 ASN A  18     -14.068 -23.566  -3.506  1.00  2.87           N  
ATOM    263  H   ASN A  18     -13.422 -19.365  -4.988  1.00  2.87           H  
ATOM    264  HA  ASN A  18     -13.327 -19.718  -2.745  1.00  2.87           H  
ATOM    265 1HB  ASN A  18     -11.890 -22.325  -3.397  1.00  2.87           H  
ATOM    266 2HB  ASN A  18     -12.552 -21.848  -1.856  1.00  2.87           H  
ATOM    267 1HD2 ASN A  18     -14.933 -24.001  -3.754  1.00  2.87           H  
ATOM    268 2HD2 ASN A  18     -13.235 -24.116  -3.416  1.00  2.87           H  
ATOM    269  N   LYS A  19     -10.384 -20.453  -1.990  1.00  2.99           N  
ATOM    270  CA  LYS A  19      -9.188 -19.873  -1.369  1.00  2.99           C  
ATOM    271  C   LYS A  19      -7.832 -20.548  -1.613  1.00  2.99           C  
ATOM    272  O   LYS A  19      -6.802 -19.866  -1.578  1.00  2.99           O  
ATOM    273  CB  LYS A  19      -9.400 -19.790   0.137  1.00  2.99           C  
ATOM    274  CG  LYS A  19     -10.528 -18.855   0.576  1.00  2.99           C  
ATOM    275  CD  LYS A  19     -10.648 -18.808   2.095  1.00  2.99           C  
ATOM    276  CE  LYS A  19     -11.764 -17.870   2.538  1.00  2.99           C  
ATOM    277  NZ  LYS A  19     -11.911 -17.845   4.020  1.00  2.99           N  
ATOM    278  H   LYS A  19     -10.570 -21.446  -1.834  1.00  2.99           H  
ATOM    279  HA  LYS A  19      -9.091 -18.857  -1.749  1.00  2.99           H  
ATOM    280 1HB  LYS A  19      -9.627 -20.793   0.516  1.00  2.99           H  
ATOM    281 2HB  LYS A  19      -8.481 -19.461   0.617  1.00  2.99           H  
ATOM    282 1HG  LYS A  19     -10.339 -17.850   0.193  1.00  2.99           H  
ATOM    283 2HG  LYS A  19     -11.471 -19.208   0.166  1.00  2.99           H  
ATOM    284 1HD  LYS A  19     -10.856 -19.812   2.473  1.00  2.99           H  
ATOM    285 2HD  LYS A  19      -9.707 -18.466   2.525  1.00  2.99           H  
ATOM    286 1HE  LYS A  19     -11.543 -16.863   2.187  1.00  2.99           H  
ATOM    287 2HE  LYS A  19     -12.704 -18.200   2.096  1.00  2.99           H  
ATOM    288 1HZ  LYS A  19     -12.658 -17.215   4.275  1.00  2.99           H  
ATOM    289 2HZ  LYS A  19     -12.127 -18.774   4.353  1.00  2.99           H  
ATOM    290 3HZ  LYS A  19     -11.048 -17.530   4.439  1.00  2.99           H  
ATOM    291  N   GLU A  20      -7.791 -21.867  -1.819  1.00  2.93           N  
ATOM    292  CA  GLU A  20      -7.079 -23.136  -1.978  1.00  2.93           C  
ATOM    293  C   GLU A  20      -6.038 -23.131  -3.102  1.00  2.93           C  
ATOM    294  O   GLU A  20      -5.093 -23.919  -3.072  1.00  2.93           O  
ATOM    295  CB  GLU A  20      -8.053 -24.305  -2.156  1.00  2.93           C  
ATOM    296  CG  GLU A  20      -8.788 -24.730  -0.858  1.00  2.93           C  
ATOM    297  CD  GLU A  20     -10.036 -23.964  -0.515  1.00  2.93           C  
ATOM    298  OE1 GLU A  20     -10.479 -23.165  -1.298  1.00  2.93           O  
ATOM    299  OE2 GLU A  20     -10.545 -24.177   0.556  1.00  2.93           O  
ATOM    300  H   GLU A  20      -6.816 -21.598  -1.820  1.00  2.93           H  
ATOM    301  HA  GLU A  20      -6.537 -23.322  -1.050  1.00  2.93           H  
ATOM    302 1HB  GLU A  20      -8.808 -24.037  -2.897  1.00  2.93           H  
ATOM    303 2HB  GLU A  20      -7.514 -25.173  -2.537  1.00  2.93           H  
ATOM    304 1HG  GLU A  20      -9.049 -25.784  -0.947  1.00  2.93           H  
ATOM    305 2HG  GLU A  20      -8.086 -24.636  -0.029  1.00  2.93           H  
ATOM    306  N   LYS A  21      -6.204 -22.254  -4.084  1.00  2.72           N  
ATOM    307  CA  LYS A  21      -5.257 -22.184  -5.196  1.00  2.72           C  
ATOM    308  C   LYS A  21      -5.032 -20.763  -5.697  1.00  2.72           C  
ATOM    309  O   LYS A  21      -5.979 -19.981  -5.829  1.00  2.72           O  
ATOM    310  CB  LYS A  21      -5.723 -23.071  -6.350  1.00  2.72           C  
ATOM    311  CG  LYS A  21      -4.778 -23.107  -7.552  1.00  2.72           C  
ATOM    312  CD  LYS A  21      -5.266 -24.078  -8.612  1.00  2.72           C  
ATOM    313  CE  LYS A  21      -4.333 -24.098  -9.810  1.00  2.72           C  
ATOM    314  NZ  LYS A  21      -4.802 -25.045 -10.864  1.00  2.72           N  
ATOM    315  H   LYS A  21      -7.005 -21.636  -4.068  1.00  2.72           H  
ATOM    316  HA  LYS A  21      -4.295 -22.558  -4.847  1.00  2.72           H  
ATOM    317 1HB  LYS A  21      -5.839 -24.095  -5.994  1.00  2.72           H  
ATOM    318 2HB  LYS A  21      -6.697 -22.739  -6.699  1.00  2.72           H  
ATOM    319 1HG  LYS A  21      -4.724 -22.115  -8.004  1.00  2.72           H  
ATOM    320 2HG  LYS A  21      -3.779 -23.394  -7.231  1.00  2.72           H  
ATOM    321 1HD  LYS A  21      -5.334 -25.080  -8.189  1.00  2.72           H  
ATOM    322 2HD  LYS A  21      -6.260 -23.773  -8.946  1.00  2.72           H  
ATOM    323 1HE  LYS A  21      -4.275 -23.095 -10.232  1.00  2.72           H  
ATOM    324 2HE  LYS A  21      -3.339 -24.399  -9.481  1.00  2.72           H  
ATOM    325 1HZ  LYS A  21      -4.159 -25.031 -11.640  1.00  2.72           H  
ATOM    326 2HZ  LYS A  21      -4.850 -25.977 -10.481  1.00  2.72           H  
ATOM    327 3HZ  LYS A  21      -5.723 -24.769 -11.188  1.00  2.72           H  
ATOM    328  N   VAL A  22      -3.763 -20.447  -5.958  1.00  2.46           N  
ATOM    329  CA  VAL A  22      -3.337 -19.165  -6.516  1.00  2.46           C  
ATOM    330  C   VAL A  22      -3.088 -19.353  -8.004  1.00  2.46           C  
ATOM    331  O   VAL A  22      -2.497 -20.356  -8.405  1.00  2.46           O  
ATOM    332  CB  VAL A  22      -2.064 -18.637  -5.822  1.00  2.46           C  
ATOM    333  CG1 VAL A  22      -1.615 -17.327  -6.487  1.00  2.46           C  
ATOM    334  CG2 VAL A  22      -2.344 -18.419  -4.333  1.00  2.46           C  
ATOM    335  H   VAL A  22      -3.054 -21.148  -5.783  1.00  2.46           H  
ATOM    336  HA  VAL A  22      -4.127 -18.438  -6.380  1.00  2.46           H  
ATOM    337  HB  VAL A  22      -1.260 -19.362  -5.939  1.00  2.46           H  
ATOM    338 1HG1 VAL A  22      -0.715 -16.954  -5.996  1.00  2.46           H  
ATOM    339 2HG1 VAL A  22      -1.400 -17.491  -7.538  1.00  2.46           H  
ATOM    340 3HG1 VAL A  22      -2.406 -16.586  -6.393  1.00  2.46           H  
ATOM    341 1HG2 VAL A  22      -1.439 -18.049  -3.844  1.00  2.46           H  
ATOM    342 2HG2 VAL A  22      -3.125 -17.693  -4.209  1.00  2.46           H  
ATOM    343 3HG2 VAL A  22      -2.647 -19.357  -3.871  1.00  2.46           H  
ATOM    344  N   VAL A  23      -3.592 -18.433  -8.822  1.00  2.23           N  
ATOM    345  CA  VAL A  23      -3.447 -18.546 -10.266  1.00  2.23           C  
ATOM    346  C   VAL A  23      -2.603 -17.442 -10.916  1.00  2.23           C  
ATOM    347  O   VAL A  23      -2.231 -17.562 -12.087  1.00  2.23           O  
ATOM    348  CB  VAL A  23      -4.832 -18.616 -10.901  1.00  2.23           C  
ATOM    349  CG1 VAL A  23      -5.559 -19.854 -10.437  1.00  2.23           C  
ATOM    350  CG2 VAL A  23      -5.586 -17.452 -10.456  1.00  2.23           C  
ATOM    351  H   VAL A  23      -4.059 -17.614  -8.434  1.00  2.23           H  
ATOM    352  HA  VAL A  23      -2.953 -19.494 -10.475  1.00  2.23           H  
ATOM    353  HB  VAL A  23      -4.742 -18.631 -11.986  1.00  2.23           H  
ATOM    354 1HG1 VAL A  23      -6.557 -19.887 -10.878  1.00  2.23           H  
ATOM    355 2HG1 VAL A  23      -5.005 -20.739 -10.735  1.00  2.23           H  
ATOM    356 3HG1 VAL A  23      -5.640 -19.827  -9.359  1.00  2.23           H  
ATOM    357 1HG2 VAL A  23      -6.589 -17.458 -10.884  1.00  2.23           H  
ATOM    358 2HG2 VAL A  23      -5.646 -17.491  -9.397  1.00  2.23           H  
ATOM    359 3HG2 VAL A  23      -5.067 -16.564 -10.741  1.00  2.23           H  
ATOM    360  N   GLY A  24      -2.226 -16.414 -10.156  1.00  2.07           N  
ATOM    361  CA  GLY A  24      -1.354 -15.382 -10.721  1.00  2.07           C  
ATOM    362  C   GLY A  24      -0.798 -14.409  -9.681  1.00  2.07           C  
ATOM    363  O   GLY A  24      -1.394 -14.158  -8.633  1.00  2.07           O  
ATOM    364  H   GLY A  24      -2.598 -16.321  -9.215  1.00  2.07           H  
ATOM    365 1HA  GLY A  24      -0.525 -15.863 -11.240  1.00  2.07           H  
ATOM    366 2HA  GLY A  24      -1.910 -14.823 -11.473  1.00  2.07           H  
ATOM    367  N   GLY A  25       0.330 -13.787 -10.012  1.00  1.98           N  
ATOM    368  CA  GLY A  25       0.953 -12.843  -9.085  1.00  1.98           C  
ATOM    369  C   GLY A  25       1.728 -13.634  -8.017  1.00  1.98           C  
ATOM    370  O   GLY A  25       1.975 -14.824  -8.215  1.00  1.98           O  
ATOM    371  H   GLY A  25       0.782 -13.999 -10.891  1.00  1.98           H  
ATOM    372 1HA  GLY A  25       1.630 -12.185  -9.632  1.00  1.98           H  
ATOM    373 2HA  GLY A  25       0.178 -12.226  -8.636  1.00  1.98           H  
ATOM    374  N   GLY A  26       2.101 -13.008  -6.889  1.00  1.95           N  
ATOM    375  CA  GLY A  26       1.809 -11.608  -6.585  1.00  1.95           C  
ATOM    376  C   GLY A  26       2.626 -10.625  -7.420  1.00  1.95           C  
ATOM    377  O   GLY A  26       3.782 -10.890  -7.744  1.00  1.95           O  
ATOM    378  H   GLY A  26       2.601 -13.542  -6.196  1.00  1.95           H  
ATOM    379 1HA  GLY A  26       0.754 -11.427  -6.697  1.00  1.95           H  
ATOM    380 2HA  GLY A  26       2.021 -11.433  -5.532  1.00  1.95           H  
ATOM    381  N   GLY A  27       2.044  -9.466  -7.710  1.00  1.92           N  
ATOM    382  CA  GLY A  27       2.772  -8.415  -8.435  1.00  1.92           C  
ATOM    383  C   GLY A  27       1.896  -7.209  -8.752  1.00  1.92           C  
ATOM    384  O   GLY A  27       0.709  -7.216  -8.461  1.00  1.92           O  
ATOM    385  H   GLY A  27       1.064  -9.353  -7.455  1.00  1.92           H  
ATOM    386 1HA  GLY A  27       3.628  -8.096  -7.840  1.00  1.92           H  
ATOM    387 2HA  GLY A  27       3.166  -8.828  -9.364  1.00  1.92           H  
ATOM    388  N   SER A  28       2.493  -6.157  -9.303  1.00  1.89           N  
ATOM    389  CA  SER A  28       1.760  -4.925  -9.626  1.00  1.89           C  
ATOM    390  C   SER A  28       0.643  -5.165 -10.640  1.00  1.89           C  
ATOM    391  O   SER A  28      -0.537  -4.966 -10.364  1.00  1.89           O  
ATOM    392  CB  SER A  28       2.739  -3.909 -10.174  1.00  1.89           C  
ATOM    393  OG  SER A  28       3.326  -4.389 -11.363  1.00  1.89           O  
ATOM    394  H   SER A  28       3.480  -6.213  -9.516  1.00  1.89           H  
ATOM    395  HA  SER A  28       1.313  -4.537  -8.713  1.00  1.89           H  
ATOM    396 1HB  SER A  28       2.214  -2.971 -10.375  1.00  1.89           H  
ATOM    397 2HB  SER A  28       3.510  -3.703  -9.435  1.00  1.89           H  
ATOM    398  HG  SER A  28       3.888  -3.677 -11.689  1.00  1.89           H  
ATOM    399  N   MET A  29       1.049  -5.613 -11.814  1.00  1.86           N  
ATOM    400  CA  MET A  29       0.130  -5.950 -12.885  1.00  1.86           C  
ATOM    401  C   MET A  29       0.216  -7.453 -13.116  1.00  1.86           C  
ATOM    402  O   MET A  29       1.249  -8.071 -12.845  1.00  1.86           O  
ATOM    403  CB  MET A  29       0.466  -5.127 -14.119  1.00  1.86           C  
ATOM    404  CG  MET A  29       0.356  -3.623 -13.840  1.00  1.86           C  
ATOM    405  SD  MET A  29       0.712  -2.565 -15.251  1.00  1.86           S  
ATOM    406  CE  MET A  29      -0.759  -2.719 -16.256  1.00  1.86           C  
ATOM    407  H   MET A  29       2.047  -5.676 -11.947  1.00  1.86           H  
ATOM    408  HA  MET A  29      -0.889  -5.720 -12.575  1.00  1.86           H  
ATOM    409 1HB  MET A  29       1.478  -5.350 -14.450  1.00  1.86           H  
ATOM    410 2HB  MET A  29      -0.222  -5.381 -14.927  1.00  1.86           H  
ATOM    411 1HG  MET A  29      -0.634  -3.417 -13.482  1.00  1.86           H  
ATOM    412 2HG  MET A  29       1.054  -3.364 -13.045  1.00  1.86           H  
ATOM    413 1HE  MET A  29      -0.639  -2.127 -17.163  1.00  1.86           H  
ATOM    414 2HE  MET A  29      -0.912  -3.767 -16.523  1.00  1.86           H  
ATOM    415 3HE  MET A  29      -1.610  -2.356 -15.713  1.00  1.86           H  
ATOM    416  N   ALA A  30      -0.865  -8.054 -13.592  1.00  1.85           N  
ATOM    417  CA  ALA A  30      -0.864  -9.508 -13.785  1.00  1.85           C  
ATOM    418  C   ALA A  30      -1.937  -9.976 -14.754  1.00  1.85           C  
ATOM    419  O   ALA A  30      -2.928  -9.291 -15.000  1.00  1.85           O  
ATOM    420  CB  ALA A  30      -1.053 -10.221 -12.440  1.00  1.85           C  
ATOM    421  H   ALA A  30      -1.677  -7.481 -13.823  1.00  1.85           H  
ATOM    422  HA  ALA A  30       0.103  -9.789 -14.202  1.00  1.85           H  
ATOM    423 1HB  ALA A  30      -1.016 -11.299 -12.589  1.00  1.85           H  
ATOM    424 2HB  ALA A  30      -0.261  -9.926 -11.748  1.00  1.85           H  
ATOM    425 3HB  ALA A  30      -2.011  -9.951 -12.013  1.00  1.85           H  
ATOM    426  N   GLU A  31      -1.751 -11.172 -15.292  1.00  1.87           N  
ATOM    427  CA  GLU A  31      -2.781 -11.800 -16.108  1.00  1.87           C  
ATOM    428  C   GLU A  31      -2.736 -13.308 -15.979  1.00  1.87           C  
ATOM    429  O   GLU A  31      -1.659 -13.910 -16.028  1.00  1.87           O  
ATOM    430  CB  GLU A  31      -2.648 -11.404 -17.580  1.00  1.87           C  
ATOM    431  CG  GLU A  31      -3.720 -12.016 -18.508  1.00  1.87           C  
ATOM    432  CD  GLU A  31      -3.634 -11.511 -19.930  1.00  1.87           C  
ATOM    433  OE1 GLU A  31      -2.784 -10.700 -20.204  1.00  1.87           O  
ATOM    434  OE2 GLU A  31      -4.439 -11.916 -20.739  1.00  1.87           O  
ATOM    435  H   GLU A  31      -0.898 -11.679 -15.102  1.00  1.87           H  
ATOM    436  HA  GLU A  31      -3.748 -11.463 -15.750  1.00  1.87           H  
ATOM    437 1HB  GLU A  31      -2.714 -10.319 -17.671  1.00  1.87           H  
ATOM    438 2HB  GLU A  31      -1.670 -11.707 -17.952  1.00  1.87           H  
ATOM    439 1HG  GLU A  31      -3.589 -13.097 -18.525  1.00  1.87           H  
ATOM    440 2HG  GLU A  31      -4.710 -11.815 -18.101  1.00  1.87           H  
ATOM    441  N   THR A  32      -3.908 -13.916 -15.828  1.00  1.94           N  
ATOM    442  CA  THR A  32      -3.988 -15.366 -15.761  1.00  1.94           C  
ATOM    443  C   THR A  32      -5.227 -15.938 -16.440  1.00  1.94           C  
ATOM    444  O   THR A  32      -6.052 -15.205 -16.985  1.00  1.94           O  
ATOM    445  CB  THR A  32      -3.972 -15.819 -14.311  1.00  1.94           C  
ATOM    446  OG1 THR A  32      -3.785 -17.243 -14.252  1.00  1.94           O  
ATOM    447  CG2 THR A  32      -5.283 -15.434 -13.682  1.00  1.94           C  
ATOM    448  H   THR A  32      -4.748 -13.338 -15.756  1.00  1.94           H  
ATOM    449  HA  THR A  32      -3.113 -15.782 -16.262  1.00  1.94           H  
ATOM    450  HB  THR A  32      -3.149 -15.332 -13.787  1.00  1.94           H  
ATOM    451  HG1 THR A  32      -3.197 -17.460 -13.493  1.00  1.94           H  
ATOM    452 1HG2 THR A  32      -5.288 -15.724 -12.675  1.00  1.94           H  
ATOM    453 2HG2 THR A  32      -5.395 -14.362 -13.754  1.00  1.94           H  
ATOM    454 3HG2 THR A  32      -6.112 -15.913 -14.194  1.00  1.94           H  
ATOM    455  N   GLN A  33      -5.343 -17.264 -16.397  1.00  2.06           N  
ATOM    456  CA  GLN A  33      -6.448 -17.965 -17.038  1.00  2.06           C  
ATOM    457  C   GLN A  33      -6.760 -19.342 -16.453  1.00  2.06           C  
ATOM    458  O   GLN A  33      -5.858 -20.123 -16.140  1.00  2.06           O  
ATOM    459  CB  GLN A  33      -6.194 -18.095 -18.547  1.00  2.06           C  
ATOM    460  CG  GLN A  33      -7.313 -18.806 -19.324  1.00  2.06           C  
ATOM    461  CD  GLN A  33      -7.125 -18.733 -20.822  1.00  2.06           C  
ATOM    462  OE1 GLN A  33      -6.174 -18.118 -21.323  1.00  2.06           O  
ATOM    463  NE2 GLN A  33      -8.030 -19.370 -21.555  1.00  2.06           N  
ATOM    464  H   GLN A  33      -4.641 -17.763 -15.861  1.00  2.06           H  
ATOM    465  HA  GLN A  33      -7.326 -17.351 -16.902  1.00  2.06           H  
ATOM    466 1HB  GLN A  33      -6.065 -17.102 -18.978  1.00  2.06           H  
ATOM    467 2HB  GLN A  33      -5.272 -18.646 -18.711  1.00  2.06           H  
ATOM    468 1HG  GLN A  33      -7.330 -19.857 -19.047  1.00  2.06           H  
ATOM    469 2HG  GLN A  33      -8.274 -18.351 -19.080  1.00  2.06           H  
ATOM    470 1HE2 GLN A  33      -7.964 -19.370 -22.551  1.00  2.06           H  
ATOM    471 2HE2 GLN A  33      -8.791 -19.882 -21.089  1.00  2.06           H  
ATOM    472  N   HIS A  34      -8.055 -19.641 -16.351  1.00  2.20           N  
ATOM    473  CA  HIS A  34      -8.541 -20.955 -15.936  1.00  2.20           C  
ATOM    474  C   HIS A  34      -9.744 -21.317 -16.802  1.00  2.20           C  
ATOM    475  O   HIS A  34     -10.804 -20.687 -16.723  1.00  2.20           O  
ATOM    476  CB  HIS A  34      -8.907 -20.981 -14.437  1.00  2.20           C  
ATOM    477  CG  HIS A  34      -9.310 -22.370 -13.919  1.00  2.20           C  
ATOM    478  ND1 HIS A  34      -9.857 -22.584 -12.655  1.00  2.20           N  
ATOM    479  CD2 HIS A  34      -9.226 -23.596 -14.499  1.00  2.20           C  
ATOM    480  CE1 HIS A  34     -10.084 -23.874 -12.493  1.00  2.20           C  
ATOM    481  NE2 HIS A  34      -9.715 -24.511 -13.596  1.00  2.20           N  
ATOM    482  H   HIS A  34      -8.729 -18.918 -16.606  1.00  2.20           H  
ATOM    483  HA  HIS A  34      -7.771 -21.706 -16.107  1.00  2.20           H  
ATOM    484 1HB  HIS A  34      -8.056 -20.632 -13.847  1.00  2.20           H  
ATOM    485 2HB  HIS A  34      -9.735 -20.297 -14.254  1.00  2.20           H  
ATOM    486  HD1 HIS A  34     -10.033 -21.910 -11.895  1.00  2.20           H  
ATOM    487  HD2 HIS A  34      -8.864 -23.937 -15.466  1.00  2.20           H  
ATOM    488  HE1 HIS A  34     -10.509 -24.236 -11.557  1.00  2.20           H  
ATOM    489  N   GLY A  35      -9.597 -22.334 -17.645  1.00  2.30           N  
ATOM    490  CA  GLY A  35     -10.678 -22.652 -18.564  1.00  2.30           C  
ATOM    491  C   GLY A  35     -10.892 -21.454 -19.479  1.00  2.30           C  
ATOM    492  O   GLY A  35      -9.952 -21.003 -20.139  1.00  2.30           O  
ATOM    493  H   GLY A  35      -8.731 -22.854 -17.672  1.00  2.30           H  
ATOM    494 1HA  GLY A  35     -10.423 -23.535 -19.153  1.00  2.30           H  
ATOM    495 2HA  GLY A  35     -11.589 -22.873 -18.010  1.00  2.30           H  
ATOM    496  N   THR A  36     -12.118 -20.943 -19.510  1.00  2.32           N  
ATOM    497  CA  THR A  36     -12.464 -19.803 -20.353  1.00  2.32           C  
ATOM    498  C   THR A  36     -12.411 -18.468 -19.597  1.00  2.32           C  
ATOM    499  O   THR A  36     -12.711 -17.415 -20.165  1.00  2.32           O  
ATOM    500  CB  THR A  36     -13.860 -19.995 -20.968  1.00  2.32           C  
ATOM    501  OG1 THR A  36     -14.838 -20.095 -19.924  1.00  2.32           O  
ATOM    502  CG2 THR A  36     -13.887 -21.264 -21.805  1.00  2.32           C  
ATOM    503  H   THR A  36     -12.835 -21.360 -18.932  1.00  2.32           H  
ATOM    504  HA  THR A  36     -11.741 -19.748 -21.167  1.00  2.32           H  
ATOM    505  HB  THR A  36     -14.099 -19.139 -21.598  1.00  2.32           H  
ATOM    506  HG1 THR A  36     -14.798 -19.304 -19.371  1.00  2.32           H  
ATOM    507 1HG2 THR A  36     -14.880 -21.392 -22.238  1.00  2.32           H  
ATOM    508 2HG2 THR A  36     -13.149 -21.189 -22.603  1.00  2.32           H  
ATOM    509 3HG2 THR A  36     -13.655 -22.120 -21.175  1.00  2.32           H  
ATOM    510  N   THR A  37     -12.058 -18.511 -18.313  1.00  2.25           N  
ATOM    511  CA  THR A  37     -11.996 -17.306 -17.494  1.00  2.25           C  
ATOM    512  C   THR A  37     -10.618 -16.666 -17.526  1.00  2.25           C  
ATOM    513  O   THR A  37      -9.626 -17.293 -17.157  1.00  2.25           O  
ATOM    514  CB  THR A  37     -12.374 -17.631 -16.032  1.00  2.25           C  
ATOM    515  OG1 THR A  37     -13.737 -18.087 -15.972  1.00  2.25           O  
ATOM    516  CG2 THR A  37     -12.163 -16.447 -15.101  1.00  2.25           C  
ATOM    517  H   THR A  37     -11.794 -19.401 -17.887  1.00  2.25           H  
ATOM    518  HA  THR A  37     -12.714 -16.589 -17.889  1.00  2.25           H  
ATOM    519  HB  THR A  37     -11.732 -18.445 -15.695  1.00  2.25           H  
ATOM    520  HG1 THR A  37     -14.352 -17.307 -15.864  1.00  2.25           H  
ATOM    521 1HG2 THR A  37     -12.421 -16.739 -14.085  1.00  2.25           H  
ATOM    522 2HG2 THR A  37     -11.123 -16.141 -15.142  1.00  2.25           H  
ATOM    523 3HG2 THR A  37     -12.787 -15.635 -15.395  1.00  2.25           H  
ATOM    524  N   VAL A  38     -10.559 -15.407 -17.945  1.00  2.13           N  
ATOM    525  CA  VAL A  38      -9.295 -14.674 -18.023  1.00  2.13           C  
ATOM    526  C   VAL A  38      -9.355 -13.462 -17.127  1.00  2.13           C  
ATOM    527  O   VAL A  38     -10.248 -12.633 -17.276  1.00  2.13           O  
ATOM    528  CB  VAL A  38      -8.995 -14.229 -19.461  1.00  2.13           C  
ATOM    529  CG1 VAL A  38      -7.681 -13.420 -19.501  1.00  2.13           C  
ATOM    530  CG2 VAL A  38      -8.888 -15.461 -20.348  1.00  2.13           C  
ATOM    531  H   VAL A  38     -11.415 -14.954 -18.232  1.00  2.13           H  
ATOM    532  HA  VAL A  38      -8.486 -15.320 -17.682  1.00  2.13           H  
ATOM    533  HB  VAL A  38      -9.798 -13.585 -19.816  1.00  2.13           H  
ATOM    534 1HG1 VAL A  38      -7.471 -13.102 -20.521  1.00  2.13           H  
ATOM    535 2HG1 VAL A  38      -7.767 -12.539 -18.864  1.00  2.13           H  
ATOM    536 3HG1 VAL A  38      -6.858 -14.041 -19.144  1.00  2.13           H  
ATOM    537 1HG2 VAL A  38      -8.678 -15.161 -21.370  1.00  2.13           H  
ATOM    538 2HG2 VAL A  38      -8.082 -16.078 -19.981  1.00  2.13           H  
ATOM    539 3HG2 VAL A  38      -9.821 -16.026 -20.323  1.00  2.13           H  
ATOM    540  N   VAL A  39      -8.402 -13.352 -16.217  1.00  2.03           N  
ATOM    541  CA  VAL A  39      -8.413 -12.247 -15.266  1.00  2.03           C  
ATOM    542  C   VAL A  39      -7.196 -11.372 -15.400  1.00  2.03           C  
ATOM    543  O   VAL A  39      -6.061 -11.857 -15.369  1.00  2.03           O  
ATOM    544  CB  VAL A  39      -8.473 -12.758 -13.814  1.00  2.03           C  
ATOM    545  CG1 VAL A  39      -8.452 -11.560 -12.833  1.00  2.03           C  
ATOM    546  CG2 VAL A  39      -9.719 -13.601 -13.624  1.00  2.03           C  
ATOM    547  H   VAL A  39      -7.658 -14.051 -16.217  1.00  2.03           H  
ATOM    548  HA  VAL A  39      -9.292 -11.631 -15.456  1.00  2.03           H  
ATOM    549  HB  VAL A  39      -7.596 -13.362 -13.610  1.00  2.03           H  
ATOM    550 1HG1 VAL A  39      -8.484 -11.927 -11.810  1.00  2.03           H  
ATOM    551 2HG1 VAL A  39      -7.542 -10.976 -12.971  1.00  2.03           H  
ATOM    552 3HG1 VAL A  39      -9.319 -10.924 -13.017  1.00  2.03           H  
ATOM    553 1HG2 VAL A  39      -9.754 -13.972 -12.599  1.00  2.03           H  
ATOM    554 2HG2 VAL A  39     -10.598 -13.007 -13.821  1.00  2.03           H  
ATOM    555 3HG2 VAL A  39      -9.690 -14.441 -14.310  1.00  2.03           H  
ATOM    556  N   LYS A  40      -7.436 -10.071 -15.540  1.00  2.00           N  
ATOM    557  CA  LYS A  40      -6.338  -9.125 -15.645  1.00  2.00           C  
ATOM    558  C   LYS A  40      -6.274  -8.182 -14.449  1.00  2.00           C  
ATOM    559  O   LYS A  40      -7.295  -7.806 -13.871  1.00  2.00           O  
ATOM    560  CB  LYS A  40      -6.477  -8.317 -16.934  1.00  2.00           C  
ATOM    561  CG  LYS A  40      -6.334  -9.137 -18.208  1.00  2.00           C  
ATOM    562  CD  LYS A  40      -6.534  -8.280 -19.445  1.00  2.00           C  
ATOM    563  CE  LYS A  40      -6.397  -9.107 -20.717  1.00  2.00           C  
ATOM    564  NZ  LYS A  40      -6.627  -8.295 -21.936  1.00  2.00           N  
ATOM    565  H   LYS A  40      -8.402  -9.736 -15.596  1.00  2.00           H  
ATOM    566  HA  LYS A  40      -5.400  -9.676 -15.680  1.00  2.00           H  
ATOM    567 1HB  LYS A  40      -7.451  -7.836 -16.960  1.00  2.00           H  
ATOM    568 2HB  LYS A  40      -5.722  -7.531 -16.950  1.00  2.00           H  
ATOM    569 1HG  LYS A  40      -5.331  -9.552 -18.241  1.00  2.00           H  
ATOM    570 2HG  LYS A  40      -7.051  -9.958 -18.212  1.00  2.00           H  
ATOM    571 1HD  LYS A  40      -7.528  -7.823 -19.415  1.00  2.00           H  
ATOM    572 2HD  LYS A  40      -5.788  -7.485 -19.460  1.00  2.00           H  
ATOM    573 1HE  LYS A  40      -5.398  -9.516 -20.763  1.00  2.00           H  
ATOM    574 2HE  LYS A  40      -7.115  -9.929 -20.691  1.00  2.00           H  
ATOM    575 1HZ  LYS A  40      -6.518  -8.883 -22.750  1.00  2.00           H  
ATOM    576 2HZ  LYS A  40      -7.560  -7.909 -21.916  1.00  2.00           H  
ATOM    577 3HZ  LYS A  40      -5.951  -7.546 -21.969  1.00  2.00           H  
ATOM    578  N   VAL A  41      -5.063  -7.785 -14.096  1.00  2.07           N  
ATOM    579  CA  VAL A  41      -4.816  -6.796 -13.059  1.00  2.07           C  
ATOM    580  C   VAL A  41      -4.006  -5.650 -13.610  1.00  2.07           C  
ATOM    581  O   VAL A  41      -2.954  -5.863 -14.226  1.00  2.07           O  
ATOM    582  CB  VAL A  41      -4.064  -7.404 -11.874  1.00  2.07           C  
ATOM    583  CG1 VAL A  41      -3.758  -6.330 -10.844  1.00  2.07           C  
ATOM    584  CG2 VAL A  41      -4.890  -8.481 -11.269  1.00  2.07           C  
ATOM    585  H   VAL A  41      -4.267  -8.191 -14.575  1.00  2.07           H  
ATOM    586  HA  VAL A  41      -5.771  -6.408 -12.706  1.00  2.07           H  
ATOM    587  HB  VAL A  41      -3.134  -7.810 -12.214  1.00  2.07           H  
ATOM    588 1HG1 VAL A  41      -3.219  -6.767 -10.030  1.00  2.07           H  
ATOM    589 2HG1 VAL A  41      -3.143  -5.547 -11.284  1.00  2.07           H  
ATOM    590 3HG1 VAL A  41      -4.691  -5.895 -10.479  1.00  2.07           H  
ATOM    591 1HG2 VAL A  41      -4.362  -8.927 -10.426  1.00  2.07           H  
ATOM    592 2HG2 VAL A  41      -5.802  -8.040 -10.938  1.00  2.07           H  
ATOM    593 3HG2 VAL A  41      -5.102  -9.234 -12.006  1.00  2.07           H  
ATOM    594  N   LYS A  42      -4.470  -4.438 -13.351  1.00  2.24           N  
ATOM    595  CA  LYS A  42      -3.775  -3.257 -13.813  1.00  2.24           C  
ATOM    596  C   LYS A  42      -3.457  -2.340 -12.648  1.00  2.24           C  
ATOM    597  O   LYS A  42      -4.127  -2.373 -11.612  1.00  2.24           O  
ATOM    598  CB  LYS A  42      -4.615  -2.544 -14.867  1.00  2.24           C  
ATOM    599  CG  LYS A  42      -5.937  -2.016 -14.361  1.00  2.24           C  
ATOM    600  CD  LYS A  42      -6.762  -1.442 -15.493  1.00  2.24           C  
ATOM    601  CE  LYS A  42      -8.055  -0.818 -14.992  1.00  2.24           C  
ATOM    602  NZ  LYS A  42      -8.894  -0.359 -16.100  1.00  2.24           N  
ATOM    603  H   LYS A  42      -5.346  -4.345 -12.833  1.00  2.24           H  
ATOM    604  HA  LYS A  42      -2.837  -3.569 -14.261  1.00  2.24           H  
ATOM    605 1HB  LYS A  42      -4.057  -1.697 -15.266  1.00  2.24           H  
ATOM    606 2HB  LYS A  42      -4.819  -3.225 -15.695  1.00  2.24           H  
ATOM    607 1HG  LYS A  42      -6.500  -2.826 -13.892  1.00  2.24           H  
ATOM    608 2HG  LYS A  42      -5.763  -1.234 -13.617  1.00  2.24           H  
ATOM    609 1HD  LYS A  42      -6.185  -0.672 -16.012  1.00  2.24           H  
ATOM    610 2HD  LYS A  42      -7.014  -2.232 -16.203  1.00  2.24           H  
ATOM    611 1HE  LYS A  42      -8.613  -1.550 -14.420  1.00  2.24           H  
ATOM    612 2HE  LYS A  42      -7.815   0.033 -14.353  1.00  2.24           H  
ATOM    613 1HZ  LYS A  42      -9.747   0.056 -15.750  1.00  2.24           H  
ATOM    614 2HZ  LYS A  42      -8.390   0.326 -16.658  1.00  2.24           H  
ATOM    615 3HZ  LYS A  42      -9.119  -1.194 -16.659  1.00  2.24           H  
ATOM    616  N   TYR A  43      -2.448  -1.493 -12.823  1.00  2.47           N  
ATOM    617  CA  TYR A  43      -2.059  -0.548 -11.786  1.00  2.47           C  
ATOM    618  C   TYR A  43      -2.594   0.867 -11.998  1.00  2.47           C  
ATOM    619  O   TYR A  43      -3.301   1.391 -11.143  1.00  2.47           O  
ATOM    620  CB  TYR A  43      -0.522  -0.526 -11.684  1.00  2.47           C  
ATOM    621  CG  TYR A  43       0.045   0.590 -10.803  1.00  2.47           C  
ATOM    622  CD1 TYR A  43      -0.101   0.591  -9.426  1.00  2.47           C  
ATOM    623  CD2 TYR A  43       0.702   1.646 -11.423  1.00  2.47           C  
ATOM    624  CE1 TYR A  43       0.386   1.669  -8.681  1.00  2.47           C  
ATOM    625  CE2 TYR A  43       1.183   2.698 -10.688  1.00  2.47           C  
ATOM    626  CZ  TYR A  43       1.020   2.721  -9.319  1.00  2.47           C  
ATOM    627  OH  TYR A  43       1.435   3.842  -8.596  1.00  2.47           O  
ATOM    628  H   TYR A  43      -1.932  -1.515 -13.689  1.00  2.47           H  
ATOM    629  HA  TYR A  43      -2.453  -0.904 -10.834  1.00  2.47           H  
ATOM    630 1HB  TYR A  43      -0.177  -1.482 -11.281  1.00  2.47           H  
ATOM    631 2HB  TYR A  43      -0.092  -0.425 -12.680  1.00  2.47           H  
ATOM    632  HD1 TYR A  43      -0.616  -0.231  -8.930  1.00  2.47           H  
ATOM    633  HD2 TYR A  43       0.814   1.650 -12.507  1.00  2.47           H  
ATOM    634  HE1 TYR A  43       0.252   1.700  -7.608  1.00  2.47           H  
ATOM    635  HE2 TYR A  43       1.670   3.531 -11.193  1.00  2.47           H  
ATOM    636  HH  TYR A  43       1.905   3.574  -7.770  1.00  2.47           H  
ATOM    637  N   GLU A  44      -2.254   1.487 -13.132  1.00  2.68           N  
ATOM    638  CA  GLU A  44      -2.619   2.878 -13.488  1.00  2.68           C  
ATOM    639  C   GLU A  44      -1.996   3.949 -12.560  1.00  2.68           C  
ATOM    640  O   GLU A  44      -1.270   4.826 -13.027  1.00  2.68           O  
ATOM    641  CB  GLU A  44      -4.142   3.073 -13.578  1.00  2.68           C  
ATOM    642  CG  GLU A  44      -4.801   2.335 -14.757  1.00  2.68           C  
ATOM    643  CD  GLU A  44      -6.287   2.628 -14.896  1.00  2.68           C  
ATOM    644  OE1 GLU A  44      -6.823   3.297 -14.048  1.00  2.68           O  
ATOM    645  OE2 GLU A  44      -6.879   2.193 -15.870  1.00  2.68           O  
ATOM    646  H   GLU A  44      -1.687   0.976 -13.788  1.00  2.68           H  
ATOM    647  HA  GLU A  44      -2.227   3.067 -14.488  1.00  2.68           H  
ATOM    648 1HB  GLU A  44      -4.629   2.747 -12.666  1.00  2.68           H  
ATOM    649 2HB  GLU A  44      -4.358   4.134 -13.693  1.00  2.68           H  
ATOM    650 1HG  GLU A  44      -4.297   2.621 -15.679  1.00  2.68           H  
ATOM    651 2HG  GLU A  44      -4.662   1.262 -14.617  1.00  2.68           H  
ATOM    652  N   GLY A  45      -2.255   3.854 -11.259  1.00  2.79           N  
ATOM    653  CA  GLY A  45      -1.668   4.754 -10.271  1.00  2.79           C  
ATOM    654  C   GLY A  45      -2.242   4.595  -8.859  1.00  2.79           C  
ATOM    655  O   GLY A  45      -3.453   4.472  -8.661  1.00  2.79           O  
ATOM    656  H   GLY A  45      -2.865   3.102 -10.960  1.00  2.79           H  
ATOM    657 1HA  GLY A  45      -0.596   4.649 -10.253  1.00  2.79           H  
ATOM    658 2HA  GLY A  45      -1.848   5.775 -10.600  1.00  2.79           H  
ATOM    659  N   GLY A  46      -1.356   4.649  -7.855  1.00  2.71           N  
ATOM    660  CA  GLY A  46      -1.737   4.611  -6.433  1.00  2.71           C  
ATOM    661  C   GLY A  46      -2.162   3.238  -5.889  1.00  2.71           C  
ATOM    662  O   GLY A  46      -1.551   2.696  -4.967  1.00  2.71           O  
ATOM    663  H   GLY A  46      -0.366   4.673  -8.092  1.00  2.71           H  
ATOM    664 1HA  GLY A  46      -0.896   4.974  -5.843  1.00  2.71           H  
ATOM    665 2HA  GLY A  46      -2.548   5.319  -6.270  1.00  2.71           H  
ATOM    666  N   GLY A  47      -3.252   2.725  -6.443  1.00  2.47           N  
ATOM    667  CA  GLY A  47      -3.847   1.445  -6.066  1.00  2.47           C  
ATOM    668  C   GLY A  47      -3.734   0.435  -7.197  1.00  2.47           C  
ATOM    669  O   GLY A  47      -2.673   0.272  -7.791  1.00  2.47           O  
ATOM    670  H   GLY A  47      -3.666   3.268  -7.201  1.00  2.47           H  
ATOM    671 1HA  GLY A  47      -3.350   1.055  -5.178  1.00  2.47           H  
ATOM    672 2HA  GLY A  47      -4.895   1.593  -5.811  1.00  2.47           H  
ATOM    673  N   SER A  48      -4.824  -0.285  -7.450  1.00  2.18           N  
ATOM    674  CA  SER A  48      -4.879  -1.289  -8.513  1.00  2.18           C  
ATOM    675  C   SER A  48      -6.330  -1.591  -8.867  1.00  2.18           C  
ATOM    676  O   SER A  48      -7.241  -1.248  -8.109  1.00  2.18           O  
ATOM    677  CB  SER A  48      -4.227  -2.572  -8.082  1.00  2.18           C  
ATOM    678  OG  SER A  48      -4.999  -3.168  -7.088  1.00  2.18           O  
ATOM    679  H   SER A  48      -5.656  -0.113  -6.908  1.00  2.18           H  
ATOM    680  HA  SER A  48      -4.379  -0.899  -9.401  1.00  2.18           H  
ATOM    681 1HB  SER A  48      -4.147  -3.245  -8.939  1.00  2.18           H  
ATOM    682 2HB  SER A  48      -3.221  -2.385  -7.719  1.00  2.18           H  
ATOM    683  HG  SER A  48      -5.882  -3.245  -7.466  1.00  2.18           H  
ATOM    684  N   GLU A  49      -6.534  -2.289  -9.981  1.00  1.93           N  
ATOM    685  CA  GLU A  49      -7.874  -2.714 -10.373  1.00  1.93           C  
ATOM    686  C   GLU A  49      -7.883  -4.072 -11.070  1.00  1.93           C  
ATOM    687  O   GLU A  49      -7.010  -4.397 -11.877  1.00  1.93           O  
ATOM    688  CB  GLU A  49      -8.528  -1.660 -11.266  1.00  1.93           C  
ATOM    689  CG  GLU A  49      -9.998  -1.953 -11.639  1.00  1.93           C  
ATOM    690  CD  GLU A  49     -10.646  -0.843 -12.422  1.00  1.93           C  
ATOM    691  OE1 GLU A  49      -9.988   0.134 -12.668  1.00  1.93           O  
ATOM    692  OE2 GLU A  49     -11.791  -0.967 -12.780  1.00  1.93           O  
ATOM    693  H   GLU A  49      -5.732  -2.501 -10.571  1.00  1.93           H  
ATOM    694  HA  GLU A  49      -8.478  -2.806  -9.471  1.00  1.93           H  
ATOM    695 1HB  GLU A  49      -8.498  -0.693 -10.766  1.00  1.93           H  
ATOM    696 2HB  GLU A  49      -7.956  -1.567 -12.172  1.00  1.93           H  
ATOM    697 1HG  GLU A  49     -10.036  -2.861 -12.244  1.00  1.93           H  
ATOM    698 2HG  GLU A  49     -10.565  -2.134 -10.728  1.00  1.93           H  
ATOM    699  N   LEU A  50      -8.878  -4.879 -10.711  1.00  1.78           N  
ATOM    700  CA  LEU A  50      -9.077  -6.210 -11.278  1.00  1.78           C  
ATOM    701  C   LEU A  50     -10.161  -6.193 -12.352  1.00  1.78           C  
ATOM    702  O   LEU A  50     -11.226  -5.601 -12.164  1.00  1.78           O  
ATOM    703  CB  LEU A  50      -9.469  -7.201 -10.174  1.00  1.78           C  
ATOM    704  CG  LEU A  50      -8.331  -7.794  -9.325  1.00  1.78           C  
ATOM    705  CD1 LEU A  50      -7.525  -6.675  -8.658  1.00  1.78           C  
ATOM    706  CD2 LEU A  50      -8.925  -8.704  -8.286  1.00  1.78           C  
ATOM    707  H   LEU A  50      -9.546  -4.540 -10.033  1.00  1.78           H  
ATOM    708  HA  LEU A  50      -8.146  -6.541 -11.737  1.00  1.78           H  
ATOM    709 1HB  LEU A  50     -10.163  -6.707  -9.499  1.00  1.78           H  
ATOM    710 2HB  LEU A  50      -9.983  -8.034 -10.639  1.00  1.78           H  
ATOM    711  HG  LEU A  50      -7.680  -8.376  -9.949  1.00  1.78           H  
ATOM    712 1HD1 LEU A  50      -6.748  -7.111  -8.057  1.00  1.78           H  
ATOM    713 2HD1 LEU A  50      -7.079  -6.047  -9.411  1.00  1.78           H  
ATOM    714 3HD1 LEU A  50      -8.178  -6.081  -8.022  1.00  1.78           H  
ATOM    715 1HD2 LEU A  50      -8.123  -9.141  -7.686  1.00  1.78           H  
ATOM    716 2HD2 LEU A  50      -9.593  -8.133  -7.640  1.00  1.78           H  
ATOM    717 3HD2 LEU A  50      -9.486  -9.499  -8.776  1.00  1.78           H  
ATOM    718  N   GLU A  51      -9.893  -6.885 -13.453  1.00  1.77           N  
ATOM    719  CA  GLU A  51     -10.804  -7.002 -14.585  1.00  1.77           C  
ATOM    720  C   GLU A  51     -11.113  -8.461 -14.972  1.00  1.77           C  
ATOM    721  O   GLU A  51     -10.480  -8.990 -15.892  1.00  1.77           O  
ATOM    722  CB  GLU A  51     -10.237  -6.296 -15.829  1.00  1.77           C  
ATOM    723  CG  GLU A  51     -10.041  -4.774 -15.737  1.00  1.77           C  
ATOM    724  CD  GLU A  51      -9.540  -4.175 -17.077  1.00  1.77           C  
ATOM    725  OE1 GLU A  51      -9.284  -4.942 -17.976  1.00  1.77           O  
ATOM    726  OE2 GLU A  51      -9.444  -2.956 -17.200  1.00  1.77           O  
ATOM    727  H   GLU A  51      -8.984  -7.329 -13.528  1.00  1.77           H  
ATOM    728  HA  GLU A  51     -11.732  -6.496 -14.333  1.00  1.77           H  
ATOM    729 1HB  GLU A  51      -9.267  -6.725 -16.056  1.00  1.77           H  
ATOM    730 2HB  GLU A  51     -10.885  -6.497 -16.680  1.00  1.77           H  
ATOM    731 1HG  GLU A  51     -10.986  -4.305 -15.460  1.00  1.77           H  
ATOM    732 2HG  GLU A  51      -9.314  -4.555 -14.949  1.00  1.77           H  
ATOM    733  N   PRO A  52     -11.943  -9.186 -14.193  1.00  1.91           N  
ATOM    734  CA  PRO A  52     -12.422 -10.524 -14.472  1.00  1.91           C  
ATOM    735  C   PRO A  52     -13.478 -10.417 -15.579  1.00  1.91           C  
ATOM    736  O   PRO A  52     -13.951  -9.309 -15.844  1.00  1.91           O  
ATOM    737  CB  PRO A  52     -13.007 -10.968 -13.129  1.00  1.91           C  
ATOM    738  CG  PRO A  52     -13.464  -9.692 -12.488  1.00  1.91           C  
ATOM    739  CD  PRO A  52     -12.442  -8.648 -12.909  1.00  1.91           C  
ATOM    740  HA  PRO A  52     -11.556 -11.119 -14.771  1.00  1.91           H  
ATOM    741 1HB  PRO A  52     -13.851 -11.666 -13.289  1.00  1.91           H  
ATOM    742 2HB  PRO A  52     -12.251 -11.503 -12.542  1.00  1.91           H  
ATOM    743 1HG  PRO A  52     -14.482  -9.456 -12.834  1.00  1.91           H  
ATOM    744 2HG  PRO A  52     -13.525  -9.817 -11.397  1.00  1.91           H  
ATOM    745 1HD  PRO A  52     -12.952  -7.687 -13.025  1.00  1.91           H  
ATOM    746 2HD  PRO A  52     -11.643  -8.611 -12.173  1.00  1.91           H  
ATOM    747  N   PRO A  53     -13.859 -11.512 -16.250  1.00  2.22           N  
ATOM    748  CA  PRO A  53     -14.924 -11.574 -17.235  1.00  2.22           C  
ATOM    749  C   PRO A  53     -16.242 -11.158 -16.619  1.00  2.22           C  
ATOM    750  O   PRO A  53     -16.473 -11.388 -15.437  1.00  2.22           O  
ATOM    751  CB  PRO A  53     -14.946 -13.047 -17.633  1.00  2.22           C  
ATOM    752  CG  PRO A  53     -13.590 -13.545 -17.295  1.00  2.22           C  
ATOM    753  CD  PRO A  53     -13.202 -12.795 -16.032  1.00  2.22           C  
ATOM    754  HA  PRO A  53     -14.666 -10.929 -18.089  1.00  2.22           H  
ATOM    755 1HB  PRO A  53     -15.734 -13.580 -17.066  1.00  2.22           H  
ATOM    756 2HB  PRO A  53     -15.186 -13.150 -18.699  1.00  2.22           H  
ATOM    757 1HG  PRO A  53     -13.660 -14.619 -17.155  1.00  2.22           H  
ATOM    758 2HG  PRO A  53     -12.892 -13.365 -18.126  1.00  2.22           H  
ATOM    759 1HD  PRO A  53     -13.604 -13.293 -15.157  1.00  2.22           H  
ATOM    760 2HD  PRO A  53     -12.149 -12.718 -15.983  1.00  2.22           H  
ATOM    761  N   PHE A  54     -17.132 -10.619 -17.441  1.00  2.73           N  
ATOM    762  CA  PHE A  54     -18.461 -10.179 -17.011  1.00  2.73           C  
ATOM    763  C   PHE A  54     -19.207 -11.212 -16.163  1.00  2.73           C  
ATOM    764  O   PHE A  54     -19.854 -10.863 -15.177  1.00  2.73           O  
ATOM    765  CB  PHE A  54     -19.316  -9.837 -18.235  1.00  2.73           C  
ATOM    766  CG  PHE A  54     -20.717  -9.392 -17.906  1.00  2.73           C  
ATOM    767  CD1 PHE A  54     -20.975  -8.079 -17.536  1.00  2.73           C  
ATOM    768  CD2 PHE A  54     -21.778 -10.285 -17.969  1.00  2.73           C  
ATOM    769  CE1 PHE A  54     -22.262  -7.669 -17.237  1.00  2.73           C  
ATOM    770  CE2 PHE A  54     -23.064  -9.878 -17.671  1.00  2.73           C  
ATOM    771  CZ  PHE A  54     -23.306  -8.568 -17.304  1.00  2.73           C  
ATOM    772  H   PHE A  54     -16.870 -10.472 -18.405  1.00  2.73           H  
ATOM    773  HA  PHE A  54     -18.337  -9.277 -16.409  1.00  2.73           H  
ATOM    774 1HB  PHE A  54     -18.834  -9.044 -18.804  1.00  2.73           H  
ATOM    775 2HB  PHE A  54     -19.385 -10.708 -18.885  1.00  2.73           H  
ATOM    776  HD1 PHE A  54     -20.150  -7.370 -17.485  1.00  2.73           H  
ATOM    777  HD2 PHE A  54     -21.587 -11.318 -18.258  1.00  2.73           H  
ATOM    778  HE1 PHE A  54     -22.450  -6.636 -16.949  1.00  2.73           H  
ATOM    779  HE2 PHE A  54     -23.887 -10.589 -17.724  1.00  2.73           H  
ATOM    780  HZ  PHE A  54     -24.319  -8.245 -17.069  1.00  2.73           H  
ATOM    781  N   GLY A  55     -19.157 -12.480 -16.570  1.00  3.48           N  
ATOM    782  CA  GLY A  55     -19.898 -13.533 -15.885  1.00  3.48           C  
ATOM    783  C   GLY A  55     -19.229 -14.100 -14.619  1.00  3.48           C  
ATOM    784  O   GLY A  55     -19.792 -14.997 -13.987  1.00  3.48           O  
ATOM    785  H   GLY A  55     -18.592 -12.714 -17.372  1.00  3.48           H  
ATOM    786 1HA  GLY A  55     -20.884 -13.149 -15.622  1.00  3.48           H  
ATOM    787 2HA  GLY A  55     -20.067 -14.350 -16.585  1.00  3.48           H  
ATOM    788  N   ASP A  56     -18.036 -13.609 -14.262  1.00  4.45           N  
ATOM    789  CA  ASP A  56     -17.317 -14.104 -13.085  1.00  4.45           C  
ATOM    790  C   ASP A  56     -17.194 -13.045 -11.982  1.00  4.45           C  
ATOM    791  O   ASP A  56     -16.543 -12.016 -12.161  1.00  4.45           O  
ATOM    792  CB  ASP A  56     -15.911 -14.593 -13.456  1.00  4.45           C  
ATOM    793  CG  ASP A  56     -15.874 -15.885 -14.308  1.00  4.45           C  
ATOM    794  OD1 ASP A  56     -16.293 -16.894 -13.809  1.00  4.45           O  
ATOM    795  OD2 ASP A  56     -15.372 -15.863 -15.421  1.00  4.45           O  
ATOM    796  H   ASP A  56     -17.615 -12.850 -14.797  1.00  4.45           H  
ATOM    797  HA  ASP A  56     -17.870 -14.946 -12.674  1.00  4.45           H  
ATOM    798 1HB  ASP A  56     -15.428 -13.804 -14.012  1.00  4.45           H  
ATOM    799 2HB  ASP A  56     -15.331 -14.753 -12.549  1.00  4.45           H  
ATOM    800  N   SER A  57     -17.806 -13.305 -10.830  1.00  5.58           N  
ATOM    801  CA  SER A  57     -17.768 -12.349  -9.725  1.00  5.58           C  
ATOM    802  C   SER A  57     -17.963 -13.033  -8.374  1.00  5.58           C  
ATOM    803  O   SER A  57     -18.401 -14.184  -8.323  1.00  5.58           O  
ATOM    804  CB  SER A  57     -18.811 -11.266  -9.934  1.00  5.58           C  
ATOM    805  OG  SER A  57     -20.102 -11.789  -9.858  1.00  5.58           O  
ATOM    806  H   SER A  57     -18.321 -14.169 -10.726  1.00  5.58           H  
ATOM    807  HA  SER A  57     -16.785 -11.876  -9.717  1.00  5.58           H  
ATOM    808 1HB  SER A  57     -18.688 -10.494  -9.176  1.00  5.58           H  
ATOM    809 2HB  SER A  57     -18.661 -10.796 -10.907  1.00  5.58           H  
ATOM    810  HG  SER A  57     -20.180 -12.157  -8.977  1.00  5.58           H  
ATOM    811  N   TYR A  58     -17.644 -12.288  -7.309  1.00  6.76           N  
ATOM    812  CA  TYR A  58     -17.743 -12.684  -5.898  1.00  6.76           C  
ATOM    813  C   TYR A  58     -16.588 -13.609  -5.533  1.00  6.76           C  
ATOM    814  O   TYR A  58     -16.632 -14.274  -4.499  1.00  6.76           O  
ATOM    815  OXT TYR A  58     -15.501 -13.409  -6.077  1.00  6.76           O  
ATOM    816  CB  TYR A  58     -19.090 -13.342  -5.539  1.00  6.76           C  
ATOM    817  CG  TYR A  58     -20.298 -12.432  -5.703  1.00  6.76           C  
ATOM    818  CD1 TYR A  58     -21.117 -12.560  -6.812  1.00  6.76           C  
ATOM    819  CD2 TYR A  58     -20.576 -11.463  -4.748  1.00  6.76           C  
ATOM    820  CE1 TYR A  58     -22.208 -11.730  -6.971  1.00  6.76           C  
ATOM    821  CE2 TYR A  58     -21.669 -10.631  -4.905  1.00  6.76           C  
ATOM    822  CZ  TYR A  58     -22.482 -10.762  -6.013  1.00  6.76           C  
ATOM    823  OH  TYR A  58     -23.570  -9.933  -6.171  1.00  6.76           O  
ATOM    824  H   TYR A  58     -17.292 -11.360  -7.496  1.00  6.76           H  
ATOM    825  HA  TYR A  58     -17.644 -11.789  -5.283  1.00  6.76           H  
ATOM    826 1HB  TYR A  58     -19.256 -14.245  -6.112  1.00  6.76           H  
ATOM    827 2HB  TYR A  58     -19.054 -13.648  -4.495  1.00  6.76           H  
ATOM    828  HD1 TYR A  58     -20.901 -13.323  -7.562  1.00  6.76           H  
ATOM    829  HD2 TYR A  58     -19.933 -11.357  -3.874  1.00  6.76           H  
ATOM    830  HE1 TYR A  58     -22.850 -11.835  -7.846  1.00  6.76           H  
ATOM    831  HE2 TYR A  58     -21.888  -9.870  -4.156  1.00  6.76           H  
ATOM    832  HH  TYR A  58     -23.616  -9.323  -5.431  1.00  6.76           H  
ENDMDL

REMARK ID 699509 DOMAINID 689911 MODEL 5 C3 DENV4
MODEL     5
ATOM      1  N   TYR A   1       0.031   1.298   1.454  1.00  5.74           N  
ATOM      2  CA  TYR A   1       0.918   1.565   0.324  1.00  5.74           C  
ATOM      3  C   TYR A   1       0.934   3.055  -0.011  1.00  5.74           C  
ATOM      4  O   TYR A   1       0.467   3.462  -1.076  1.00  5.74           O  
ATOM      5  CB  TYR A   1       0.470   0.734  -0.884  1.00  5.74           C  
ATOM      6  CG  TYR A   1       0.652  -0.768  -0.693  1.00  5.74           C  
ATOM      7  CD1 TYR A   1      -0.372  -1.529  -0.151  1.00  5.74           C  
ATOM      8  CD2 TYR A   1       1.835  -1.379  -1.069  1.00  5.74           C  
ATOM      9  CE1 TYR A   1      -0.205  -2.892   0.022  1.00  5.74           C  
ATOM     10  CE2 TYR A   1       1.997  -2.736  -0.898  1.00  5.74           C  
ATOM     11  CZ  TYR A   1       0.982  -3.490  -0.351  1.00  5.74           C  
ATOM     12  OH  TYR A   1       1.148  -4.844  -0.174  1.00  5.74           O  
ATOM     13 1H   TYR A   1       0.135   0.347   1.765  1.00  5.74           H  
ATOM     14 2H   TYR A   1       0.240   1.927   2.221  1.00  5.74           H  
ATOM     15 3H   TYR A   1      -0.923   1.463   1.168  1.00  5.74           H  
ATOM     16  HA  TYR A   1       1.931   1.274   0.602  1.00  5.74           H  
ATOM     17 1HB  TYR A   1      -0.586   0.926  -1.086  1.00  5.74           H  
ATOM     18 2HB  TYR A   1       1.033   1.036  -1.770  1.00  5.74           H  
ATOM     19  HD1 TYR A   1      -1.309  -1.054   0.141  1.00  5.74           H  
ATOM     20  HD2 TYR A   1       2.638  -0.786  -1.506  1.00  5.74           H  
ATOM     21  HE1 TYR A   1      -1.008  -3.488   0.452  1.00  5.74           H  
ATOM     22  HE2 TYR A   1       2.932  -3.212  -1.197  1.00  5.74           H  
ATOM     23  HH  TYR A   1       0.341  -5.222   0.189  1.00  5.74           H  
ATOM     24  N   GLU A   2       1.452   3.868   0.916  1.00  5.70           N  
ATOM     25  CA  GLU A   2       1.476   5.338   0.802  1.00  5.70           C  
ATOM     26  C   GLU A   2       2.883   5.931   0.638  1.00  5.70           C  
ATOM     27  O   GLU A   2       3.168   7.011   1.153  1.00  5.70           O  
ATOM     28  CB  GLU A   2       0.817   5.943   2.042  1.00  5.70           C  
ATOM     29  CG  GLU A   2      -0.665   5.611   2.183  1.00  5.70           C  
ATOM     30  CD  GLU A   2      -0.879   4.190   2.641  1.00  5.70           C  
ATOM     31  OE1 GLU A   2       0.105   3.515   2.896  1.00  5.70           O  
ATOM     32  OE2 GLU A   2      -2.001   3.753   2.703  1.00  5.70           O  
ATOM     33  H   GLU A   2       1.854   3.473   1.754  1.00  5.70           H  
ATOM     34  HA  GLU A   2       0.894   5.621  -0.076  1.00  5.70           H  
ATOM     35 1HB  GLU A   2       1.330   5.589   2.936  1.00  5.70           H  
ATOM     36 2HB  GLU A   2       0.917   7.028   2.014  1.00  5.70           H  
ATOM     37 1HG  GLU A   2      -1.118   6.292   2.902  1.00  5.70           H  
ATOM     38 2HG  GLU A   2      -1.152   5.758   1.219  1.00  5.70           H  
ATOM     39  N   GLY A   3       3.771   5.224  -0.058  1.00  5.53           N  
ATOM     40  CA  GLY A   3       5.163   5.671  -0.215  1.00  5.53           C  
ATOM     41  C   GLY A   3       5.374   6.748  -1.285  1.00  5.53           C  
ATOM     42  O   GLY A   3       6.497   7.205  -1.503  1.00  5.53           O  
ATOM     43  H   GLY A   3       3.475   4.357  -0.478  1.00  5.53           H  
ATOM     44 1HA  GLY A   3       5.521   6.048   0.744  1.00  5.53           H  
ATOM     45 2HA  GLY A   3       5.782   4.809  -0.455  1.00  5.53           H  
ATOM     46  N   ALA A   4       4.307   7.128  -1.971  1.00  5.20           N  
ATOM     47  CA  ALA A   4       4.363   8.120  -3.034  1.00  5.20           C  
ATOM     48  C   ALA A   4       2.972   8.668  -3.303  1.00  5.20           C  
ATOM     49  O   ALA A   4       1.976   8.070  -2.910  1.00  5.20           O  
ATOM     50  CB  ALA A   4       4.950   7.520  -4.304  1.00  5.20           C  
ATOM     51  H   ALA A   4       3.418   6.712  -1.742  1.00  5.20           H  
ATOM     52  HA  ALA A   4       4.995   8.943  -2.700  1.00  5.20           H  
ATOM     53 1HB  ALA A   4       4.998   8.280  -5.081  1.00  5.20           H  
ATOM     54 2HB  ALA A   4       5.954   7.148  -4.103  1.00  5.20           H  
ATOM     55 3HB  ALA A   4       4.330   6.707  -4.642  1.00  5.20           H  
ATOM     56  N   GLY A   5       2.896   9.796  -4.017  1.00  4.72           N  
ATOM     57  CA  GLY A   5       1.600  10.325  -4.465  1.00  4.72           C  
ATOM     58  C   GLY A   5       1.119   9.566  -5.711  1.00  4.72           C  
ATOM     59  O   GLY A   5       0.025   9.791  -6.228  1.00  4.72           O  
ATOM     60  H   GLY A   5       3.743  10.280  -4.279  1.00  4.72           H  
ATOM     61 1HA  GLY A   5       0.866  10.226  -3.664  1.00  4.72           H  
ATOM     62 2HA  GLY A   5       1.694  11.387  -4.691  1.00  4.72           H  
ATOM     63  N   ALA A   6       1.982   8.683  -6.185  1.00  4.16           N  
ATOM     64  CA  ALA A   6       1.778   7.819  -7.328  1.00  4.16           C  
ATOM     65  C   ALA A   6       0.747   6.757  -6.957  1.00  4.16           C  
ATOM     66  O   ALA A   6       0.538   6.522  -5.770  1.00  4.16           O  
ATOM     67  CB  ALA A   6       3.100   7.166  -7.713  1.00  4.16           C  
ATOM     68  H   ALA A   6       2.851   8.594  -5.688  1.00  4.16           H  
ATOM     69  HA  ALA A   6       1.410   8.429  -8.146  1.00  4.16           H  
ATOM     70 1HB  ALA A   6       2.982   6.519  -8.567  1.00  4.16           H  
ATOM     71 2HB  ALA A   6       3.827   7.941  -7.954  1.00  4.16           H  
ATOM     72 3HB  ALA A   6       3.464   6.578  -6.876  1.00  4.16           H  
ATOM     73  N   PRO A   7       0.067   6.114  -7.929  1.00  3.57           N  
ATOM     74  CA  PRO A   7      -0.833   4.981  -7.733  1.00  3.57           C  
ATOM     75  C   PRO A   7      -0.204   3.888  -6.861  1.00  3.57           C  
ATOM     76  O   PRO A   7      -0.908   3.202  -6.105  1.00  3.57           O  
ATOM     77  CB  PRO A   7      -1.042   4.502  -9.178  1.00  3.57           C  
ATOM     78  CG  PRO A   7      -0.919   5.759 -10.006  1.00  3.57           C  
ATOM     79  CD  PRO A   7       0.164   6.561  -9.342  1.00  3.57           C  
ATOM     80  HA  PRO A   7      -1.774   5.341  -7.288  1.00  3.57           H  
ATOM     81 1HB  PRO A   7      -0.281   3.743  -9.425  1.00  3.57           H  
ATOM     82 2HB  PRO A   7      -2.009   4.023  -9.300  1.00  3.57           H  
ATOM     83 1HG  PRO A   7      -0.672   5.499 -11.047  1.00  3.57           H  
ATOM     84 2HG  PRO A   7      -1.882   6.289 -10.034  1.00  3.57           H  
ATOM     85 1HD  PRO A   7       1.128   6.317  -9.788  1.00  3.57           H  
ATOM     86 2HD  PRO A   7      -0.096   7.622  -9.446  1.00  3.57           H  
ATOM     87  N   CYS A   8       1.129   3.772  -6.955  1.00  3.04           N  
ATOM     88  CA  CYS A   8       1.946   2.812  -6.226  1.00  3.04           C  
ATOM     89  C   CYS A   8       1.606   1.376  -6.586  1.00  3.04           C  
ATOM     90  O   CYS A   8       0.554   1.090  -7.157  1.00  3.04           O  
ATOM     91  CB  CYS A   8       1.800   3.006  -4.706  1.00  3.04           C  
ATOM     92  SG  CYS A   8       2.400   4.614  -4.069  1.00  3.04           S  
ATOM     93  H   CYS A   8       1.613   4.382  -7.592  1.00  3.04           H  
ATOM     94  HA  CYS A   8       2.989   2.992  -6.487  1.00  3.04           H  
ATOM     95 1HB  CYS A   8       0.764   2.890  -4.400  1.00  3.04           H  
ATOM     96 2HB  CYS A   8       2.355   2.220  -4.197  1.00  3.04           H  
ATOM     97  HG  CYS A   8       1.460   5.395  -4.673  1.00  3.04           H  
ATOM     98  N   LYS A   9       2.525   0.467  -6.298  1.00  2.59           N  
ATOM     99  CA  LYS A   9       2.252  -0.934  -6.550  1.00  2.59           C  
ATOM    100  C   LYS A   9       1.611  -1.539  -5.319  1.00  2.59           C  
ATOM    101  O   LYS A   9       2.121  -1.380  -4.212  1.00  2.59           O  
ATOM    102  CB  LYS A   9       3.521  -1.701  -6.925  1.00  2.59           C  
ATOM    103  CG  LYS A   9       3.276  -3.166  -7.323  1.00  2.59           C  
ATOM    104  CD  LYS A   9       4.567  -3.849  -7.770  1.00  2.59           C  
ATOM    105  CE  LYS A   9       4.329  -5.301  -8.172  1.00  2.59           C  
ATOM    106  NZ  LYS A   9       5.591  -5.960  -8.629  1.00  2.59           N  
ATOM    107  H   LYS A   9       3.395   0.742  -5.868  1.00  2.59           H  
ATOM    108  HA  LYS A   9       1.542  -1.018  -7.375  1.00  2.59           H  
ATOM    109 1HB  LYS A   9       4.018  -1.205  -7.760  1.00  2.59           H  
ATOM    110 2HB  LYS A   9       4.211  -1.696  -6.081  1.00  2.59           H  
ATOM    111 1HG  LYS A   9       2.863  -3.711  -6.480  1.00  2.59           H  
ATOM    112 2HG  LYS A   9       2.555  -3.201  -8.137  1.00  2.59           H  
ATOM    113 1HD  LYS A   9       4.989  -3.308  -8.618  1.00  2.59           H  
ATOM    114 2HD  LYS A   9       5.288  -3.824  -6.952  1.00  2.59           H  
ATOM    115 1HE  LYS A   9       3.934  -5.849  -7.320  1.00  2.59           H  
ATOM    116 2HE  LYS A   9       3.597  -5.334  -8.979  1.00  2.59           H  
ATOM    117 1HZ  LYS A   9       5.398  -6.919  -8.885  1.00  2.59           H  
ATOM    118 2HZ  LYS A   9       5.959  -5.463  -9.429  1.00  2.59           H  
ATOM    119 3HZ  LYS A   9       6.270  -5.942  -7.881  1.00  2.59           H  
ATOM    120  N   VAL A  10       0.494  -2.218  -5.525  1.00  2.24           N  
ATOM    121  CA  VAL A  10      -0.239  -2.908  -4.474  1.00  2.24           C  
ATOM    122  C   VAL A  10      -0.451  -4.355  -4.867  1.00  2.24           C  
ATOM    123  O   VAL A  10      -1.464  -4.649  -5.488  1.00  2.24           O  
ATOM    124  CB  VAL A  10      -1.627  -2.277  -4.286  1.00  2.24           C  
ATOM    125  CG1 VAL A  10      -2.345  -2.964  -3.146  1.00  2.24           C  
ATOM    126  CG2 VAL A  10      -1.472  -0.779  -4.016  1.00  2.24           C  
ATOM    127  H   VAL A  10       0.139  -2.262  -6.468  1.00  2.24           H  
ATOM    128  HA  VAL A  10       0.310  -2.835  -3.536  1.00  2.24           H  
ATOM    129  HB  VAL A  10      -2.224  -2.427  -5.190  1.00  2.24           H  
ATOM    130 1HG1 VAL A  10      -3.335  -2.528  -3.020  1.00  2.24           H  
ATOM    131 2HG1 VAL A  10      -2.444  -4.031  -3.370  1.00  2.24           H  
ATOM    132 3HG1 VAL A  10      -1.781  -2.842  -2.248  1.00  2.24           H  
ATOM    133 1HG2 VAL A  10      -2.451  -0.331  -3.886  1.00  2.24           H  
ATOM    134 2HG2 VAL A  10      -0.886  -0.636  -3.124  1.00  2.24           H  
ATOM    135 3HG2 VAL A  10      -0.969  -0.294  -4.858  1.00  2.24           H  
ATOM    136  N   PRO A  11       0.495  -5.261  -4.601  1.00  2.00           N  
ATOM    137  CA  PRO A  11       0.436  -6.651  -5.004  1.00  2.00           C  
ATOM    138  C   PRO A  11      -0.816  -7.341  -4.496  1.00  2.00           C  
ATOM    139  O   PRO A  11      -1.119  -7.278  -3.301  1.00  2.00           O  
ATOM    140  CB  PRO A  11       1.675  -7.234  -4.311  1.00  2.00           C  
ATOM    141  CG  PRO A  11       2.611  -6.059  -4.155  1.00  2.00           C  
ATOM    142  CD  PRO A  11       1.701  -4.906  -3.843  1.00  2.00           C  
ATOM    143  HA  PRO A  11       0.516  -6.729  -6.096  1.00  2.00           H  
ATOM    144 1HB  PRO A  11       1.386  -7.681  -3.350  1.00  2.00           H  
ATOM    145 2HB  PRO A  11       2.097  -8.038  -4.921  1.00  2.00           H  
ATOM    146 1HG  PRO A  11       3.337  -6.258  -3.351  1.00  2.00           H  
ATOM    147 2HG  PRO A  11       3.189  -5.903  -5.067  1.00  2.00           H  
ATOM    148 1HD  PRO A  11       1.474  -4.885  -2.784  1.00  2.00           H  
ATOM    149 2HD  PRO A  11       2.163  -3.989  -4.184  1.00  2.00           H  
ATOM    150  N   ILE A  12      -1.496  -8.049  -5.384  1.00  1.87           N  
ATOM    151  CA  ILE A  12      -2.671  -8.838  -5.060  1.00  1.87           C  
ATOM    152  C   ILE A  12      -2.455 -10.272  -5.509  1.00  1.87           C  
ATOM    153  O   ILE A  12      -2.066 -10.520  -6.645  1.00  1.87           O  
ATOM    154  CB  ILE A  12      -3.938  -8.273  -5.720  1.00  1.87           C  
ATOM    155  CG1 ILE A  12      -4.160  -6.821  -5.273  1.00  1.87           C  
ATOM    156  CG2 ILE A  12      -5.158  -9.151  -5.374  1.00  1.87           C  
ATOM    157  CD1 ILE A  12      -4.438  -6.666  -3.803  1.00  1.87           C  
ATOM    158  H   ILE A  12      -1.199  -8.027  -6.352  1.00  1.87           H  
ATOM    159  HA  ILE A  12      -2.812  -8.834  -3.981  1.00  1.87           H  
ATOM    160  HB  ILE A  12      -3.788  -8.254  -6.802  1.00  1.87           H  
ATOM    161 1HG1 ILE A  12      -3.281  -6.251  -5.527  1.00  1.87           H  
ATOM    162 2HG1 ILE A  12      -4.998  -6.405  -5.816  1.00  1.87           H  
ATOM    163 1HG2 ILE A  12      -6.036  -8.742  -5.848  1.00  1.87           H  
ATOM    164 2HG2 ILE A  12      -5.003 -10.168  -5.728  1.00  1.87           H  
ATOM    165 3HG2 ILE A  12      -5.306  -9.161  -4.295  1.00  1.87           H  
ATOM    166 1HD1 ILE A  12      -4.570  -5.614  -3.571  1.00  1.87           H  
ATOM    167 2HD1 ILE A  12      -5.343  -7.212  -3.545  1.00  1.87           H  
ATOM    168 3HD1 ILE A  12      -3.607  -7.050  -3.225  1.00  1.87           H  
ATOM    169  N   GLU A  13      -2.754 -11.215  -4.642  1.00  1.85           N  
ATOM    170  CA  GLU A  13      -2.597 -12.618  -4.981  1.00  1.85           C  
ATOM    171  C   GLU A  13      -3.934 -13.318  -5.125  1.00  1.85           C  
ATOM    172  O   GLU A  13      -4.605 -13.586  -4.118  1.00  1.85           O  
ATOM    173  CB  GLU A  13      -1.773 -13.314  -3.896  1.00  1.85           C  
ATOM    174  CG  GLU A  13      -0.331 -12.867  -3.802  1.00  1.85           C  
ATOM    175  CD  GLU A  13       0.424 -13.572  -2.700  1.00  1.85           C  
ATOM    176  OE1 GLU A  13      -0.164 -14.396  -2.024  1.00  1.85           O  
ATOM    177  OE2 GLU A  13       1.587 -13.297  -2.534  1.00  1.85           O  
ATOM    178  H   GLU A  13      -3.081 -10.952  -3.723  1.00  1.85           H  
ATOM    179  HA  GLU A  13      -2.072 -12.701  -5.936  1.00  1.85           H  
ATOM    180 1HB  GLU A  13      -2.236 -13.135  -2.927  1.00  1.85           H  
ATOM    181 2HB  GLU A  13      -1.789 -14.378  -4.055  1.00  1.85           H  
ATOM    182 1HG  GLU A  13       0.158 -13.077  -4.753  1.00  1.85           H  
ATOM    183 2HG  GLU A  13      -0.299 -11.788  -3.637  1.00  1.85           H  
ATOM    184  N   ILE A  14      -4.357 -13.651  -6.345  1.00  1.93           N  
ATOM    185  CA  ILE A  14      -5.669 -14.273  -6.377  1.00  1.93           C  
ATOM    186  C   ILE A  14      -5.483 -15.735  -5.998  1.00  1.93           C  
ATOM    187  O   ILE A  14      -5.095 -16.570  -6.823  1.00  1.93           O  
ATOM    188  CB  ILE A  14      -6.346 -14.226  -7.755  1.00  1.93           C  
ATOM    189  CG1 ILE A  14      -6.506 -12.778  -8.298  1.00  1.93           C  
ATOM    190  CG2 ILE A  14      -7.708 -14.884  -7.640  1.00  1.93           C  
ATOM    191  CD1 ILE A  14      -6.984 -12.723  -9.782  1.00  1.93           C  
ATOM    192  H   ILE A  14      -3.824 -13.449  -7.200  1.00  1.93           H  
ATOM    193  HA  ILE A  14      -6.322 -13.794  -5.643  1.00  1.93           H  
ATOM    194  HB  ILE A  14      -5.776 -14.772  -8.433  1.00  1.93           H  
ATOM    195 1HG1 ILE A  14      -7.227 -12.242  -7.683  1.00  1.93           H  
ATOM    196 2HG1 ILE A  14      -5.538 -12.268  -8.233  1.00  1.93           H  
ATOM    197 1HG2 ILE A  14      -8.193 -14.890  -8.601  1.00  1.93           H  
ATOM    198 2HG2 ILE A  14      -7.590 -15.911  -7.286  1.00  1.93           H  
ATOM    199 3HG2 ILE A  14      -8.318 -14.327  -6.933  1.00  1.93           H  
ATOM    200 1HD1 ILE A  14      -7.070 -11.709 -10.127  1.00  1.93           H  
ATOM    201 2HD1 ILE A  14      -6.274 -13.229 -10.417  1.00  1.93           H  
ATOM    202 3HD1 ILE A  14      -7.949 -13.202  -9.869  1.00  1.93           H  
ATOM    203  N   ARG A  15      -5.736 -16.029  -4.735  1.00  2.10           N  
ATOM    204  CA  ARG A  15      -5.543 -17.365  -4.175  1.00  2.10           C  
ATOM    205  C   ARG A  15      -6.746 -18.268  -4.362  1.00  2.10           C  
ATOM    206  O   ARG A  15      -7.874 -17.796  -4.515  1.00  2.10           O  
ATOM    207  CB  ARG A  15      -5.190 -17.308  -2.690  1.00  2.10           C  
ATOM    208  CG  ARG A  15      -3.841 -16.685  -2.389  1.00  2.10           C  
ATOM    209  CD  ARG A  15      -3.475 -16.751  -0.952  1.00  2.10           C  
ATOM    210  NE  ARG A  15      -2.149 -16.169  -0.703  1.00  2.10           N  
ATOM    211  CZ  ARG A  15      -1.459 -16.283   0.446  1.00  2.10           C  
ATOM    212  NH1 ARG A  15      -1.950 -16.956   1.464  1.00  2.10           N  
ATOM    213  NH2 ARG A  15      -0.277 -15.711   0.528  1.00  2.10           N  
ATOM    214  H   ARG A  15      -5.995 -15.248  -4.136  1.00  2.10           H  
ATOM    215  HA  ARG A  15      -4.711 -17.830  -4.691  1.00  2.10           H  
ATOM    216 1HB  ARG A  15      -5.951 -16.746  -2.154  1.00  2.10           H  
ATOM    217 2HB  ARG A  15      -5.185 -18.321  -2.286  1.00  2.10           H  
ATOM    218 1HG  ARG A  15      -3.109 -17.251  -2.922  1.00  2.10           H  
ATOM    219 2HG  ARG A  15      -3.816 -15.647  -2.718  1.00  2.10           H  
ATOM    220 1HD  ARG A  15      -4.206 -16.199  -0.364  1.00  2.10           H  
ATOM    221 2HD  ARG A  15      -3.457 -17.795  -0.630  1.00  2.10           H  
ATOM    222  HE  ARG A  15      -1.694 -15.614  -1.445  1.00  2.10           H  
ATOM    223 1HH1 ARG A  15      -2.860 -17.385   1.391  1.00  2.10           H  
ATOM    224 2HH1 ARG A  15      -1.419 -17.040   2.318  1.00  2.10           H  
ATOM    225 1HH2 ARG A  15       0.070 -15.191  -0.298  1.00  2.10           H  
ATOM    226 2HH2 ARG A  15       0.273 -15.773   1.367  1.00  2.10           H  
ATOM    227  N   ASP A  16      -6.500 -19.575  -4.291  1.00  2.33           N  
ATOM    228  CA  ASP A  16      -7.577 -20.554  -4.343  1.00  2.33           C  
ATOM    229  C   ASP A  16      -8.362 -20.490  -3.035  1.00  2.33           C  
ATOM    230  O   ASP A  16      -7.917 -19.884  -2.056  1.00  2.33           O  
ATOM    231  CB  ASP A  16      -7.033 -21.969  -4.618  1.00  2.33           C  
ATOM    232  CG  ASP A  16      -8.096 -22.961  -5.192  1.00  2.33           C  
ATOM    233  OD1 ASP A  16      -9.257 -22.600  -5.248  1.00  2.33           O  
ATOM    234  OD2 ASP A  16      -7.726 -24.044  -5.573  1.00  2.33           O  
ATOM    235  H   ASP A  16      -5.533 -19.888  -4.198  1.00  2.33           H  
ATOM    236  HA  ASP A  16      -8.251 -20.289  -5.159  1.00  2.33           H  
ATOM    237 1HB  ASP A  16      -6.193 -21.906  -5.317  1.00  2.33           H  
ATOM    238 2HB  ASP A  16      -6.642 -22.386  -3.689  1.00  2.33           H  
ATOM    239  N   VAL A  17      -9.504 -21.152  -2.998  1.00  2.59           N  
ATOM    240  CA  VAL A  17     -10.399 -21.088  -1.845  1.00  2.59           C  
ATOM    241  C   VAL A  17      -9.828 -21.645  -0.544  1.00  2.59           C  
ATOM    242  O   VAL A  17     -10.231 -21.223   0.538  1.00  2.59           O  
ATOM    243  CB  VAL A  17     -11.708 -21.826  -2.178  1.00  2.59           C  
ATOM    244  CG1 VAL A  17     -12.374 -21.142  -3.355  1.00  2.59           C  
ATOM    245  CG2 VAL A  17     -11.422 -23.294  -2.511  1.00  2.59           C  
ATOM    246  H   VAL A  17      -9.762 -21.673  -3.837  1.00  2.59           H  
ATOM    247  HA  VAL A  17     -10.641 -20.036  -1.681  1.00  2.59           H  
ATOM    248  HB  VAL A  17     -12.384 -21.767  -1.327  1.00  2.59           H  
ATOM    249 1HG1 VAL A  17     -13.309 -21.650  -3.593  1.00  2.59           H  
ATOM    250 2HG1 VAL A  17     -12.577 -20.103  -3.103  1.00  2.59           H  
ATOM    251 3HG1 VAL A  17     -11.703 -21.188  -4.219  1.00  2.59           H  
ATOM    252 1HG2 VAL A  17     -12.358 -23.796  -2.751  1.00  2.59           H  
ATOM    253 2HG2 VAL A  17     -10.750 -23.350  -3.372  1.00  2.59           H  
ATOM    254 3HG2 VAL A  17     -10.966 -23.793  -1.666  1.00  2.59           H  
ATOM    255  N   ASN A  18      -8.884 -22.579  -0.631  1.00  2.80           N  
ATOM    256  CA  ASN A  18      -8.279 -23.116   0.582  1.00  2.80           C  
ATOM    257  C   ASN A  18      -7.032 -22.349   1.030  1.00  2.80           C  
ATOM    258  O   ASN A  18      -6.389 -22.727   2.007  1.00  2.80           O  
ATOM    259  CB  ASN A  18      -7.949 -24.578   0.369  1.00  2.80           C  
ATOM    260  CG  ASN A  18      -6.910 -24.799  -0.710  1.00  2.80           C  
ATOM    261  OD1 ASN A  18      -6.315 -23.849  -1.253  1.00  2.80           O  
ATOM    262  ND2 ASN A  18      -6.683 -26.047  -1.031  1.00  2.80           N  
ATOM    263  H   ASN A  18      -8.595 -22.902  -1.542  1.00  2.80           H  
ATOM    264  HA  ASN A  18      -9.006 -23.041   1.389  1.00  2.80           H  
ATOM    265 1HB  ASN A  18      -7.575 -25.006   1.303  1.00  2.80           H  
ATOM    266 2HB  ASN A  18      -8.856 -25.119   0.100  1.00  2.80           H  
ATOM    267 1HD2 ASN A  18      -6.004 -26.271  -1.731  1.00  2.80           H  
ATOM    268 2HD2 ASN A  18      -7.175 -26.782  -0.565  1.00  2.80           H  
ATOM    269  N   LYS A  19      -6.686 -21.281   0.309  1.00  2.92           N  
ATOM    270  CA  LYS A  19      -5.514 -20.447   0.571  1.00  2.92           C  
ATOM    271  C   LYS A  19      -4.163 -21.194   0.576  1.00  2.92           C  
ATOM    272  O   LYS A  19      -3.175 -20.660   1.083  1.00  2.92           O  
ATOM    273  CB  LYS A  19      -5.687 -19.707   1.899  1.00  2.92           C  
ATOM    274  CG  LYS A  19      -6.925 -18.815   1.960  1.00  2.92           C  
ATOM    275  CD  LYS A  19      -6.997 -18.056   3.278  1.00  2.92           C  
ATOM    276  CE  LYS A  19      -8.252 -17.195   3.358  1.00  2.92           C  
ATOM    277  NZ  LYS A  19      -8.352 -16.482   4.664  1.00  2.92           N  
ATOM    278  H   LYS A  19      -7.271 -21.000  -0.477  1.00  2.92           H  
ATOM    279  HA  LYS A  19      -5.469 -19.701  -0.222  1.00  2.92           H  
ATOM    280 1HB  LYS A  19      -5.738 -20.419   2.721  1.00  2.92           H  
ATOM    281 2HB  LYS A  19      -4.817 -19.076   2.072  1.00  2.92           H  
ATOM    282 1HG  LYS A  19      -6.898 -18.104   1.132  1.00  2.92           H  
ATOM    283 2HG  LYS A  19      -7.822 -19.431   1.853  1.00  2.92           H  
ATOM    284 1HD  LYS A  19      -7.005 -18.768   4.104  1.00  2.92           H  
ATOM    285 2HD  LYS A  19      -6.121 -17.416   3.379  1.00  2.92           H  
ATOM    286 1HE  LYS A  19      -8.231 -16.460   2.555  1.00  2.92           H  
ATOM    287 2HE  LYS A  19      -9.130 -17.830   3.233  1.00  2.92           H  
ATOM    288 1HZ  LYS A  19      -9.193 -15.923   4.680  1.00  2.92           H  
ATOM    289 2HZ  LYS A  19      -8.382 -17.157   5.416  1.00  2.92           H  
ATOM    290 3HZ  LYS A  19      -7.548 -15.882   4.784  1.00  2.92           H  
ATOM    291  N   GLU A  20      -4.092 -22.391  -0.029  1.00  2.92           N  
ATOM    292  CA  GLU A  20      -2.841 -23.155  -0.086  1.00  2.92           C  
ATOM    293  C   GLU A  20      -2.030 -22.870  -1.345  1.00  2.92           C  
ATOM    294  O   GLU A  20      -0.910 -23.359  -1.499  1.00  2.92           O  
ATOM    295  CB  GLU A  20      -3.113 -24.665  -0.009  1.00  2.92           C  
ATOM    296  CG  GLU A  20      -3.714 -25.160   1.311  1.00  2.92           C  
ATOM    297  CD  GLU A  20      -3.960 -26.664   1.327  1.00  2.92           C  
ATOM    298  OE1 GLU A  20      -3.706 -27.300   0.329  1.00  2.92           O  
ATOM    299  OE2 GLU A  20      -4.387 -27.173   2.340  1.00  2.92           O  
ATOM    300  H   GLU A  20      -4.933 -22.796  -0.431  1.00  2.92           H  
ATOM    301  HA  GLU A  20      -2.234 -22.875   0.775  1.00  2.92           H  
ATOM    302 1HB  GLU A  20      -3.793 -24.946  -0.810  1.00  2.92           H  
ATOM    303 2HB  GLU A  20      -2.183 -25.205  -0.172  1.00  2.92           H  
ATOM    304 1HG  GLU A  20      -3.042 -24.901   2.126  1.00  2.92           H  
ATOM    305 2HG  GLU A  20      -4.657 -24.643   1.478  1.00  2.92           H  
ATOM    306  N   LYS A  21      -2.618 -22.111  -2.257  1.00  2.83           N  
ATOM    307  CA  LYS A  21      -2.004 -21.820  -3.541  1.00  2.83           C  
ATOM    308  C   LYS A  21      -2.410 -20.483  -4.129  1.00  2.83           C  
ATOM    309  O   LYS A  21      -3.599 -20.139  -4.172  1.00  2.83           O  
ATOM    310  CB  LYS A  21      -2.362 -22.920  -4.549  1.00  2.83           C  
ATOM    311  CG  LYS A  21      -1.735 -22.749  -5.927  1.00  2.83           C  
ATOM    312  CD  LYS A  21      -2.062 -23.912  -6.839  1.00  2.83           C  
ATOM    313  CE  LYS A  21      -1.454 -23.705  -8.220  1.00  2.83           C  
ATOM    314  NZ  LYS A  21      -1.760 -24.843  -9.139  1.00  2.83           N  
ATOM    315  H   LYS A  21      -3.526 -21.735  -2.041  1.00  2.83           H  
ATOM    316  HA  LYS A  21      -0.923 -21.805  -3.405  1.00  2.83           H  
ATOM    317 1HB  LYS A  21      -2.040 -23.885  -4.158  1.00  2.83           H  
ATOM    318 2HB  LYS A  21      -3.445 -22.959  -4.677  1.00  2.83           H  
ATOM    319 1HG  LYS A  21      -2.126 -21.845  -6.386  1.00  2.83           H  
ATOM    320 2HG  LYS A  21      -0.656 -22.649  -5.835  1.00  2.83           H  
ATOM    321 1HD  LYS A  21      -1.672 -24.836  -6.410  1.00  2.83           H  
ATOM    322 2HD  LYS A  21      -3.145 -24.002  -6.937  1.00  2.83           H  
ATOM    323 1HE  LYS A  21      -1.851 -22.781  -8.648  1.00  2.83           H  
ATOM    324 2HE  LYS A  21      -0.372 -23.611  -8.122  1.00  2.83           H  
ATOM    325 1HZ  LYS A  21      -1.341 -24.671 -10.041  1.00  2.83           H  
ATOM    326 2HZ  LYS A  21      -1.385 -25.699  -8.752  1.00  2.83           H  
ATOM    327 3HZ  LYS A  21      -2.761 -24.932  -9.244  1.00  2.83           H  
ATOM    328  N   VAL A  22      -1.411 -19.755  -4.620  1.00  2.69           N  
ATOM    329  CA  VAL A  22      -1.623 -18.516  -5.351  1.00  2.69           C  
ATOM    330  C   VAL A  22      -1.845 -18.886  -6.798  1.00  2.69           C  
ATOM    331  O   VAL A  22      -1.053 -19.643  -7.360  1.00  2.69           O  
ATOM    332  CB  VAL A  22      -0.411 -17.582  -5.243  1.00  2.69           C  
ATOM    333  CG1 VAL A  22      -0.649 -16.352  -6.097  1.00  2.69           C  
ATOM    334  CG2 VAL A  22      -0.187 -17.174  -3.791  1.00  2.69           C  
ATOM    335  H   VAL A  22      -0.466 -20.096  -4.509  1.00  2.69           H  
ATOM    336  HA  VAL A  22      -2.502 -18.009  -4.976  1.00  2.69           H  
ATOM    337  HB  VAL A  22       0.472 -18.093  -5.619  1.00  2.69           H  
ATOM    338 1HG1 VAL A  22       0.215 -15.688  -6.023  1.00  2.69           H  
ATOM    339 2HG1 VAL A  22      -0.791 -16.636  -7.139  1.00  2.69           H  
ATOM    340 3HG1 VAL A  22      -1.532 -15.827  -5.755  1.00  2.69           H  
ATOM    341 1HG2 VAL A  22       0.679 -16.511  -3.733  1.00  2.69           H  
ATOM    342 2HG2 VAL A  22      -1.047 -16.645  -3.428  1.00  2.69           H  
ATOM    343 3HG2 VAL A  22      -0.013 -18.055  -3.178  1.00  2.69           H  
ATOM    344  N   VAL A  23      -2.920 -18.398  -7.397  1.00  2.56           N  
ATOM    345  CA  VAL A  23      -3.202 -18.759  -8.764  1.00  2.56           C  
ATOM    346  C   VAL A  23      -3.027 -17.551  -9.686  1.00  2.56           C  
ATOM    347  O   VAL A  23      -2.198 -17.547 -10.603  1.00  2.56           O  
ATOM    348  CB  VAL A  23      -4.647 -19.293  -8.832  1.00  2.56           C  
ATOM    349  CG1 VAL A  23      -4.988 -19.655 -10.252  1.00  2.56           C  
ATOM    350  CG2 VAL A  23      -4.797 -20.484  -7.862  1.00  2.56           C  
ATOM    351  H   VAL A  23      -3.568 -17.775  -6.919  1.00  2.56           H  
ATOM    352  HA  VAL A  23      -2.517 -19.546  -9.073  1.00  2.56           H  
ATOM    353  HB  VAL A  23      -5.333 -18.503  -8.530  1.00  2.56           H  
ATOM    354 1HG1 VAL A  23      -6.019 -20.005 -10.305  1.00  2.56           H  
ATOM    355 2HG1 VAL A  23      -4.871 -18.779 -10.878  1.00  2.56           H  
ATOM    356 3HG1 VAL A  23      -4.320 -20.439 -10.599  1.00  2.56           H  
ATOM    357 1HG2 VAL A  23      -5.823 -20.852  -7.894  1.00  2.56           H  
ATOM    358 2HG2 VAL A  23      -4.117 -21.279  -8.154  1.00  2.56           H  
ATOM    359 3HG2 VAL A  23      -4.564 -20.162  -6.845  1.00  2.56           H  
ATOM    360  N   GLY A  24      -3.783 -16.496  -9.425  1.00  2.45           N  
ATOM    361  CA  GLY A  24      -3.791 -15.325 -10.292  1.00  2.45           C  
ATOM    362  C   GLY A  24      -2.700 -14.312 -10.000  1.00  2.45           C  
ATOM    363  O   GLY A  24      -2.978 -13.212  -9.513  1.00  2.45           O  
ATOM    364  H   GLY A  24      -4.389 -16.517  -8.611  1.00  2.45           H  
ATOM    365 1HA  GLY A  24      -3.660 -15.666 -11.318  1.00  2.45           H  
ATOM    366 2HA  GLY A  24      -4.754 -14.845 -10.273  1.00  2.45           H  
ATOM    367  N   GLY A  25      -1.464 -14.739 -10.228  1.00  2.37           N  
ATOM    368  CA  GLY A  25      -0.264 -13.917 -10.091  1.00  2.37           C  
ATOM    369  C   GLY A  25      -0.044 -13.331  -8.701  1.00  2.37           C  
ATOM    370  O   GLY A  25      -0.488 -13.878  -7.696  1.00  2.37           O  
ATOM    371  H   GLY A  25      -1.386 -15.700 -10.569  1.00  2.37           H  
ATOM    372 1HA  GLY A  25       0.603 -14.521 -10.361  1.00  2.37           H  
ATOM    373 2HA  GLY A  25      -0.310 -13.108 -10.817  1.00  2.37           H  
ATOM    374  N   GLY A  26       0.665 -12.199  -8.675  1.00  2.31           N  
ATOM    375  CA  GLY A  26       0.997 -11.480  -7.447  1.00  2.31           C  
ATOM    376  C   GLY A  26       1.297 -10.006  -7.744  1.00  2.31           C  
ATOM    377  O   GLY A  26       2.033  -9.353  -7.007  1.00  2.31           O  
ATOM    378  H   GLY A  26       1.001 -11.825  -9.546  1.00  2.31           H  
ATOM    379 1HA  GLY A  26       0.166 -11.553  -6.747  1.00  2.31           H  
ATOM    380 2HA  GLY A  26       1.857 -11.944  -6.969  1.00  2.31           H  
ATOM    381  N   GLY A  27       0.787  -9.500  -8.869  1.00  2.24           N  
ATOM    382  CA  GLY A  27       1.013  -8.108  -9.267  1.00  2.24           C  
ATOM    383  C   GLY A  27      -0.158  -7.245  -8.837  1.00  2.24           C  
ATOM    384  O   GLY A  27      -0.997  -7.697  -8.072  1.00  2.24           O  
ATOM    385  H   GLY A  27       0.184 -10.079  -9.433  1.00  2.24           H  
ATOM    386 1HA  GLY A  27       1.931  -7.739  -8.811  1.00  2.24           H  
ATOM    387 2HA  GLY A  27       1.138  -8.050 -10.348  1.00  2.24           H  
ATOM    388  N   SER A  28      -0.233  -6.017  -9.338  1.00  2.16           N  
ATOM    389  CA  SER A  28      -1.323  -5.108  -8.967  1.00  2.16           C  
ATOM    390  C   SER A  28      -2.633  -5.500  -9.657  1.00  2.16           C  
ATOM    391  O   SER A  28      -3.630  -5.816  -9.015  1.00  2.16           O  
ATOM    392  CB  SER A  28      -0.923  -3.706  -9.372  1.00  2.16           C  
ATOM    393  OG  SER A  28      -0.725  -3.652 -10.769  1.00  2.16           O  
ATOM    394  H   SER A  28       0.480  -5.702  -9.979  1.00  2.16           H  
ATOM    395  HA  SER A  28      -1.469  -5.159  -7.888  1.00  2.16           H  
ATOM    396 1HB  SER A  28      -1.712  -3.008  -9.084  1.00  2.16           H  
ATOM    397 2HB  SER A  28      -0.015  -3.411  -8.851  1.00  2.16           H  
ATOM    398  HG  SER A  28      -0.591  -2.719 -10.984  1.00  2.16           H  
ATOM    399  N   MET A  29      -2.591  -5.513 -10.978  1.00  2.09           N  
ATOM    400  CA  MET A  29      -3.713  -5.948 -11.805  1.00  2.09           C  
ATOM    401  C   MET A  29      -3.544  -7.433 -12.093  1.00  2.09           C  
ATOM    402  O   MET A  29      -2.430  -7.904 -12.335  1.00  2.09           O  
ATOM    403  CB  MET A  29      -3.812  -5.089 -13.060  1.00  2.09           C  
ATOM    404  CG  MET A  29      -4.952  -5.410 -13.998  1.00  2.09           C  
ATOM    405  SD  MET A  29      -5.072  -4.214 -15.324  1.00  2.09           S  
ATOM    406  CE  MET A  29      -5.771  -2.839 -14.386  1.00  2.09           C  
ATOM    407  H   MET A  29      -1.739  -5.169 -11.398  1.00  2.09           H  
ATOM    408  HA  MET A  29      -4.635  -5.827 -11.237  1.00  2.09           H  
ATOM    409 1HB  MET A  29      -3.937  -4.064 -12.769  1.00  2.09           H  
ATOM    410 2HB  MET A  29      -2.882  -5.158 -13.623  1.00  2.09           H  
ATOM    411 1HG  MET A  29      -4.813  -6.402 -14.429  1.00  2.09           H  
ATOM    412 2HG  MET A  29      -5.882  -5.402 -13.461  1.00  2.09           H  
ATOM    413 1HE  MET A  29      -5.915  -1.980 -15.043  1.00  2.09           H  
ATOM    414 2HE  MET A  29      -6.730  -3.139 -13.962  1.00  2.09           H  
ATOM    415 3HE  MET A  29      -5.096  -2.568 -13.586  1.00  2.09           H  
ATOM    416  N   ALA A  30      -4.638  -8.185 -12.037  1.00  2.04           N  
ATOM    417  CA  ALA A  30      -4.544  -9.633 -12.241  1.00  2.04           C  
ATOM    418  C   ALA A  30      -5.847 -10.255 -12.711  1.00  2.04           C  
ATOM    419  O   ALA A  30      -6.931  -9.706 -12.522  1.00  2.04           O  
ATOM    420  CB  ALA A  30      -4.101 -10.318 -10.947  1.00  2.04           C  
ATOM    421  H   ALA A  30      -5.534  -7.727 -11.861  1.00  2.04           H  
ATOM    422  HA  ALA A  30      -3.792  -9.813 -13.010  1.00  2.04           H  
ATOM    423 1HB  ALA A  30      -3.999 -11.392 -11.118  1.00  2.04           H  
ATOM    424 2HB  ALA A  30      -3.140  -9.914 -10.621  1.00  2.04           H  
ATOM    425 3HB  ALA A  30      -4.838 -10.154 -10.167  1.00  2.04           H  
ATOM    426  N   GLU A  31      -5.737 -11.421 -13.329  1.00  2.05           N  
ATOM    427  CA  GLU A  31      -6.915 -12.183 -13.721  1.00  2.05           C  
ATOM    428  C   GLU A  31      -6.634 -13.670 -13.769  1.00  2.05           C  
ATOM    429  O   GLU A  31      -5.570 -14.094 -14.229  1.00  2.05           O  
ATOM    430  CB  GLU A  31      -7.455 -11.722 -15.081  1.00  2.05           C  
ATOM    431  CG  GLU A  31      -8.718 -12.483 -15.571  1.00  2.05           C  
ATOM    432  CD  GLU A  31      -9.301 -11.932 -16.851  1.00  2.05           C  
ATOM    433  OE1 GLU A  31      -8.777 -10.972 -17.363  1.00  2.05           O  
ATOM    434  OE2 GLU A  31     -10.288 -12.461 -17.309  1.00  2.05           O  
ATOM    435  H   GLU A  31      -4.820 -11.808 -13.502  1.00  2.05           H  
ATOM    436  HA  GLU A  31      -7.683 -12.017 -12.974  1.00  2.05           H  
ATOM    437 1HB  GLU A  31      -7.715 -10.663 -15.028  1.00  2.05           H  
ATOM    438 2HB  GLU A  31      -6.682 -11.834 -15.838  1.00  2.05           H  
ATOM    439 1HG  GLU A  31      -8.452 -13.522 -15.751  1.00  2.05           H  
ATOM    440 2HG  GLU A  31      -9.477 -12.469 -14.785  1.00  2.05           H  
ATOM    441  N   THR A  32      -7.597 -14.461 -13.307  1.00  2.12           N  
ATOM    442  CA  THR A  32      -7.480 -15.908 -13.429  1.00  2.12           C  
ATOM    443  C   THR A  32      -8.810 -16.628 -13.530  1.00  2.12           C  
ATOM    444  O   THR A  32      -9.843 -16.161 -13.037  1.00  2.12           O  
ATOM    445  CB  THR A  32      -6.689 -16.523 -12.281  1.00  2.12           C  
ATOM    446  OG1 THR A  32      -6.479 -17.909 -12.559  1.00  2.12           O  
ATOM    447  CG2 THR A  32      -7.431 -16.384 -10.985  1.00  2.12           C  
ATOM    448  H   THR A  32      -8.421 -14.022 -12.890  1.00  2.12           H  
ATOM    449  HA  THR A  32      -6.933 -16.119 -14.348  1.00  2.12           H  
ATOM    450  HB  THR A  32      -5.740 -16.031 -12.217  1.00  2.12           H  
ATOM    451  HG1 THR A  32      -7.327 -18.369 -12.559  1.00  2.12           H  
ATOM    452 1HG2 THR A  32      -6.846 -16.829 -10.177  1.00  2.12           H  
ATOM    453 2HG2 THR A  32      -7.590 -15.341 -10.792  1.00  2.12           H  
ATOM    454 3HG2 THR A  32      -8.394 -16.891 -11.058  1.00  2.12           H  
ATOM    455  N   GLN A  33      -8.762 -17.805 -14.145  1.00  2.25           N  
ATOM    456  CA  GLN A  33      -9.936 -18.655 -14.287  1.00  2.25           C  
ATOM    457  C   GLN A  33      -9.709 -20.078 -13.803  1.00  2.25           C  
ATOM    458  O   GLN A  33      -8.660 -20.679 -14.058  1.00  2.25           O  
ATOM    459  CB  GLN A  33     -10.420 -18.684 -15.738  1.00  2.25           C  
ATOM    460  CG  GLN A  33     -11.656 -19.575 -15.957  1.00  2.25           C  
ATOM    461  CD  GLN A  33     -12.253 -19.436 -17.336  1.00  2.25           C  
ATOM    462  OE1 GLN A  33     -11.797 -18.631 -18.160  1.00  2.25           O  
ATOM    463  NE2 GLN A  33     -13.284 -20.230 -17.605  1.00  2.25           N  
ATOM    464  H   GLN A  33      -7.878 -18.116 -14.528  1.00  2.25           H  
ATOM    465  HA  GLN A  33     -10.723 -18.230 -13.682  1.00  2.25           H  
ATOM    466 1HB  GLN A  33     -10.660 -17.671 -16.057  1.00  2.25           H  
ATOM    467 2HB  GLN A  33      -9.624 -19.052 -16.380  1.00  2.25           H  
ATOM    468 1HG  GLN A  33     -11.362 -20.619 -15.835  1.00  2.25           H  
ATOM    469 2HG  GLN A  33     -12.421 -19.330 -15.221  1.00  2.25           H  
ATOM    470 1HE2 GLN A  33     -13.728 -20.197 -18.499  1.00  2.25           H  
ATOM    471 2HE2 GLN A  33     -13.611 -20.891 -16.889  1.00  2.25           H  
ATOM    472  N   HIS A  34     -10.701 -20.601 -13.093  1.00  2.40           N  
ATOM    473  CA  HIS A  34     -10.683 -21.966 -12.593  1.00  2.40           C  
ATOM    474  C   HIS A  34     -12.073 -22.560 -12.801  1.00  2.40           C  
ATOM    475  O   HIS A  34     -13.047 -22.152 -12.160  1.00  2.40           O  
ATOM    476  CB  HIS A  34     -10.276 -21.976 -11.112  1.00  2.40           C  
ATOM    477  CG  HIS A  34     -10.050 -23.340 -10.513  1.00  2.40           C  
ATOM    478  ND1 HIS A  34      -9.892 -23.533  -9.154  1.00  2.40           N  
ATOM    479  CD2 HIS A  34      -9.942 -24.566 -11.082  1.00  2.40           C  
ATOM    480  CE1 HIS A  34      -9.695 -24.816  -8.911  1.00  2.40           C  
ATOM    481  NE2 HIS A  34      -9.720 -25.468 -10.065  1.00  2.40           N  
ATOM    482  H   HIS A  34     -11.520 -20.016 -12.913  1.00  2.40           H  
ATOM    483  HA  HIS A  34      -9.969 -22.567 -13.156  1.00  2.40           H  
ATOM    484 1HB  HIS A  34      -9.358 -21.399 -10.992  1.00  2.40           H  
ATOM    485 2HB  HIS A  34     -11.051 -21.477 -10.528  1.00  2.40           H  
ATOM    486  HD1 HIS A  34      -9.914 -22.821  -8.447  1.00  2.40           H  
ATOM    487  HD2 HIS A  34      -9.993 -24.908 -12.114  1.00  2.40           H  
ATOM    488  HE1 HIS A  34      -9.544 -25.163  -7.884  1.00  2.40           H  
ATOM    489  N   GLY A  35     -12.184 -23.528 -13.703  1.00  2.54           N  
ATOM    490  CA  GLY A  35     -13.506 -24.038 -14.027  1.00  2.54           C  
ATOM    491  C   GLY A  35     -14.325 -22.891 -14.609  1.00  2.54           C  
ATOM    492  O   GLY A  35     -13.903 -22.260 -15.583  1.00  2.54           O  
ATOM    493  H   GLY A  35     -11.367 -23.871 -14.189  1.00  2.54           H  
ATOM    494 1HA  GLY A  35     -13.428 -24.850 -14.750  1.00  2.54           H  
ATOM    495 2HA  GLY A  35     -13.987 -24.431 -13.131  1.00  2.54           H  
ATOM    496  N   THR A  36     -15.480 -22.622 -14.008  1.00  2.59           N  
ATOM    497  CA  THR A  36     -16.369 -21.557 -14.471  1.00  2.59           C  
ATOM    498  C   THR A  36     -16.182 -20.244 -13.699  1.00  2.59           C  
ATOM    499  O   THR A  36     -16.884 -19.262 -13.958  1.00  2.59           O  
ATOM    500  CB  THR A  36     -17.835 -22.004 -14.364  1.00  2.59           C  
ATOM    501  OG1 THR A  36     -18.149 -22.287 -12.993  1.00  2.59           O  
ATOM    502  CG2 THR A  36     -18.064 -23.252 -15.199  1.00  2.59           C  
ATOM    503  H   THR A  36     -15.753 -23.172 -13.206  1.00  2.59           H  
ATOM    504  HA  THR A  36     -16.147 -21.360 -15.520  1.00  2.59           H  
ATOM    505  HB  THR A  36     -18.483 -21.204 -14.720  1.00  2.59           H  
ATOM    506  HG1 THR A  36     -17.903 -21.529 -12.447  1.00  2.59           H  
ATOM    507 1HG2 THR A  36     -19.106 -23.558 -15.115  1.00  2.59           H  
ATOM    508 2HG2 THR A  36     -17.830 -23.039 -16.242  1.00  2.59           H  
ATOM    509 3HG2 THR A  36     -17.421 -24.054 -14.840  1.00  2.59           H  
ATOM    510  N   THR A  37     -15.268 -20.231 -12.733  1.00  2.54           N  
ATOM    511  CA  THR A  37     -15.029 -19.049 -11.912  1.00  2.54           C  
ATOM    512  C   THR A  37     -13.939 -18.158 -12.486  1.00  2.54           C  
ATOM    513  O   THR A  37     -12.818 -18.610 -12.720  1.00  2.54           O  
ATOM    514  CB  THR A  37     -14.643 -19.465 -10.475  1.00  2.54           C  
ATOM    515  OG1 THR A  37     -15.743 -20.166  -9.864  1.00  2.54           O  
ATOM    516  CG2 THR A  37     -14.214 -18.281  -9.620  1.00  2.54           C  
ATOM    517  H   THR A  37     -14.689 -21.059 -12.571  1.00  2.54           H  
ATOM    518  HA  THR A  37     -15.952 -18.474 -11.868  1.00  2.54           H  
ATOM    519  HB  THR A  37     -13.802 -20.158 -10.544  1.00  2.54           H  
ATOM    520  HG1 THR A  37     -16.377 -19.512  -9.452  1.00  2.54           H  
ATOM    521 1HG2 THR A  37     -13.932 -18.633  -8.631  1.00  2.54           H  
ATOM    522 2HG2 THR A  37     -13.366 -17.791 -10.090  1.00  2.54           H  
ATOM    523 3HG2 THR A  37     -15.019 -17.585  -9.523  1.00  2.54           H  
ATOM    524  N   VAL A  38     -14.260 -16.885 -12.705  1.00  2.43           N  
ATOM    525  CA  VAL A  38     -13.280 -15.933 -13.227  1.00  2.43           C  
ATOM    526  C   VAL A  38     -13.146 -14.758 -12.286  1.00  2.43           C  
ATOM    527  O   VAL A  38     -14.130 -14.080 -12.009  1.00  2.43           O  
ATOM    528  CB  VAL A  38     -13.687 -15.395 -14.607  1.00  2.43           C  
ATOM    529  CG1 VAL A  38     -12.625 -14.388 -15.093  1.00  2.43           C  
ATOM    530  CG2 VAL A  38     -13.835 -16.548 -15.583  1.00  2.43           C  
ATOM    531  H   VAL A  38     -15.202 -16.577 -12.504  1.00  2.43           H  
ATOM    532  HA  VAL A  38     -12.315 -16.426 -13.310  1.00  2.43           H  
ATOM    533  HB  VAL A  38     -14.636 -14.865 -14.524  1.00  2.43           H  
ATOM    534 1HG1 VAL A  38     -12.908 -13.994 -16.068  1.00  2.43           H  
ATOM    535 2HG1 VAL A  38     -12.541 -13.563 -14.385  1.00  2.43           H  
ATOM    536 3HG1 VAL A  38     -11.657 -14.891 -15.175  1.00  2.43           H  
ATOM    537 1HG2 VAL A  38     -14.123 -16.169 -16.562  1.00  2.43           H  
ATOM    538 2HG2 VAL A  38     -12.893 -17.046 -15.655  1.00  2.43           H  
ATOM    539 3HG2 VAL A  38     -14.595 -17.247 -15.231  1.00  2.43           H  
ATOM    540  N   VAL A  39     -11.934 -14.498 -11.821  1.00  2.32           N  
ATOM    541  CA  VAL A  39     -11.725 -13.408 -10.882  1.00  2.32           C  
ATOM    542  C   VAL A  39     -10.801 -12.357 -11.446  1.00  2.32           C  
ATOM    543  O   VAL A  39      -9.702 -12.668 -11.916  1.00  2.32           O  
ATOM    544  CB  VAL A  39     -11.115 -13.920  -9.566  1.00  2.32           C  
ATOM    545  CG1 VAL A  39     -10.884 -12.731  -8.597  1.00  2.32           C  
ATOM    546  CG2 VAL A  39     -12.022 -14.969  -8.945  1.00  2.32           C  
ATOM    547  H   VAL A  39     -11.155 -15.082 -12.125  1.00  2.32           H  
ATOM    548  HA  VAL A  39     -12.687 -12.938 -10.668  1.00  2.32           H  
ATOM    549  HB  VAL A  39     -10.149 -14.368  -9.777  1.00  2.32           H  
ATOM    550 1HG1 VAL A  39     -10.439 -13.094  -7.674  1.00  2.32           H  
ATOM    551 2HG1 VAL A  39     -10.215 -12.001  -9.050  1.00  2.32           H  
ATOM    552 3HG1 VAL A  39     -11.840 -12.256  -8.375  1.00  2.32           H  
ATOM    553 1HG2 VAL A  39     -11.572 -15.335  -8.024  1.00  2.32           H  
ATOM    554 2HG2 VAL A  39     -12.984 -14.544  -8.726  1.00  2.32           H  
ATOM    555 3HG2 VAL A  39     -12.143 -15.795  -9.639  1.00  2.32           H  
ATOM    556  N   LYS A  40     -11.246 -11.103 -11.400  1.00  2.27           N  
ATOM    557  CA  LYS A  40     -10.410 -10.010 -11.881  1.00  2.27           C  
ATOM    558  C   LYS A  40      -9.998  -9.068 -10.754  1.00  2.27           C  
ATOM    559  O   LYS A  40     -10.739  -8.851  -9.793  1.00  2.27           O  
ATOM    560  CB  LYS A  40     -11.144  -9.222 -12.963  1.00  2.27           C  
ATOM    561  CG  LYS A  40     -11.443 -10.004 -14.225  1.00  2.27           C  
ATOM    562  CD  LYS A  40     -12.201  -9.155 -15.227  1.00  2.27           C  
ATOM    563  CE  LYS A  40     -12.525  -9.943 -16.490  1.00  2.27           C  
ATOM    564  NZ  LYS A  40     -13.287  -9.128 -17.467  1.00  2.27           N  
ATOM    565  H   LYS A  40     -12.187 -10.914 -11.041  1.00  2.27           H  
ATOM    566  HA  LYS A  40      -9.499 -10.425 -12.313  1.00  2.27           H  
ATOM    567 1HB  LYS A  40     -12.087  -8.852 -12.578  1.00  2.27           H  
ATOM    568 2HB  LYS A  40     -10.548  -8.354 -13.241  1.00  2.27           H  
ATOM    569 1HG  LYS A  40     -10.505 -10.309 -14.676  1.00  2.27           H  
ATOM    570 2HG  LYS A  40     -12.024 -10.895 -13.989  1.00  2.27           H  
ATOM    571 1HD  LYS A  40     -13.131  -8.796 -14.770  1.00  2.27           H  
ATOM    572 2HD  LYS A  40     -11.595  -8.293 -15.498  1.00  2.27           H  
ATOM    573 1HE  LYS A  40     -11.601 -10.266 -16.955  1.00  2.27           H  
ATOM    574 2HE  LYS A  40     -13.113 -10.822 -16.222  1.00  2.27           H  
ATOM    575 1HZ  LYS A  40     -13.479  -9.685 -18.286  1.00  2.27           H  
ATOM    576 2HZ  LYS A  40     -14.157  -8.825 -17.048  1.00  2.27           H  
ATOM    577 3HZ  LYS A  40     -12.738  -8.323 -17.726  1.00  2.27           H  
ATOM    578  N   VAL A  41      -8.808  -8.501 -10.879  1.00  2.33           N  
ATOM    579  CA  VAL A  41      -8.286  -7.506  -9.948  1.00  2.33           C  
ATOM    580  C   VAL A  41      -7.882  -6.242 -10.667  1.00  2.33           C  
ATOM    581  O   VAL A  41      -7.149  -6.305 -11.655  1.00  2.33           O  
ATOM    582  CB  VAL A  41      -7.068  -8.041  -9.216  1.00  2.33           C  
ATOM    583  CG1 VAL A  41      -6.503  -6.989  -8.308  1.00  2.33           C  
ATOM    584  CG2 VAL A  41      -7.454  -9.240  -8.447  1.00  2.33           C  
ATOM    585  H   VAL A  41      -8.221  -8.783 -11.658  1.00  2.33           H  
ATOM    586  HA  VAL A  41      -9.062  -7.263  -9.223  1.00  2.33           H  
ATOM    587  HB  VAL A  41      -6.315  -8.298  -9.934  1.00  2.33           H  
ATOM    588 1HG1 VAL A  41      -5.641  -7.385  -7.829  1.00  2.33           H  
ATOM    589 2HG1 VAL A  41      -6.211  -6.114  -8.881  1.00  2.33           H  
ATOM    590 3HG1 VAL A  41      -7.247  -6.702  -7.564  1.00  2.33           H  
ATOM    591 1HG2 VAL A  41      -6.588  -9.642  -7.934  1.00  2.33           H  
ATOM    592 2HG2 VAL A  41      -8.193  -8.941  -7.749  1.00  2.33           H  
ATOM    593 3HG2 VAL A  41      -7.862  -9.977  -9.104  1.00  2.33           H  
ATOM    594  N   LYS A  42      -8.312  -5.101 -10.145  1.00  2.49           N  
ATOM    595  CA  LYS A  42      -8.001  -3.813 -10.741  1.00  2.49           C  
ATOM    596  C   LYS A  42      -7.531  -2.809  -9.697  1.00  2.49           C  
ATOM    597  O   LYS A  42      -7.773  -2.969  -8.497  1.00  2.49           O  
ATOM    598  CB  LYS A  42      -9.240  -3.301 -11.462  1.00  2.49           C  
ATOM    599  CG  LYS A  42     -10.409  -3.039 -10.530  1.00  2.49           C  
ATOM    600  CD  LYS A  42     -11.679  -2.699 -11.287  1.00  2.49           C  
ATOM    601  CE  LYS A  42     -12.809  -2.326 -10.329  1.00  2.49           C  
ATOM    602  NZ  LYS A  42     -14.093  -2.141 -11.034  1.00  2.49           N  
ATOM    603  H   LYS A  42      -8.912  -5.142  -9.319  1.00  2.49           H  
ATOM    604  HA  LYS A  42      -7.190  -3.946 -11.460  1.00  2.49           H  
ATOM    605 1HB  LYS A  42      -9.004  -2.371 -11.975  1.00  2.49           H  
ATOM    606 2HB  LYS A  42      -9.557  -4.026 -12.213  1.00  2.49           H  
ATOM    607 1HG  LYS A  42     -10.588  -3.925  -9.916  1.00  2.49           H  
ATOM    608 2HG  LYS A  42     -10.158  -2.207  -9.867  1.00  2.49           H  
ATOM    609 1HD  LYS A  42     -11.495  -1.871 -11.969  1.00  2.49           H  
ATOM    610 2HD  LYS A  42     -12.002  -3.568 -11.869  1.00  2.49           H  
ATOM    611 1HE  LYS A  42     -12.927  -3.113  -9.590  1.00  2.49           H  
ATOM    612 2HE  LYS A  42     -12.544  -1.397  -9.827  1.00  2.49           H  
ATOM    613 1HZ  LYS A  42     -14.824  -1.891 -10.381  1.00  2.49           H  
ATOM    614 2HZ  LYS A  42     -14.009  -1.423 -11.732  1.00  2.49           H  
ATOM    615 3HZ  LYS A  42     -14.322  -3.046 -11.473  1.00  2.49           H  
ATOM    616  N   TYR A  43      -6.885  -1.739 -10.151  1.00  2.71           N  
ATOM    617  CA  TYR A  43      -6.428  -0.696  -9.232  1.00  2.71           C  
ATOM    618  C   TYR A  43      -6.744   0.685  -9.775  1.00  2.71           C  
ATOM    619  O   TYR A  43      -6.963   0.849 -10.975  1.00  2.71           O  
ATOM    620  CB  TYR A  43      -4.923  -0.830  -8.975  1.00  2.71           C  
ATOM    621  CG  TYR A  43      -4.064  -0.574 -10.192  1.00  2.71           C  
ATOM    622  CD1 TYR A  43      -3.605   0.711 -10.460  1.00  2.71           C  
ATOM    623  CD2 TYR A  43      -3.718  -1.617 -11.029  1.00  2.71           C  
ATOM    624  CE1 TYR A  43      -2.818   0.953 -11.563  1.00  2.71           C  
ATOM    625  CE2 TYR A  43      -2.919  -1.374 -12.138  1.00  2.71           C  
ATOM    626  CZ  TYR A  43      -2.477  -0.098 -12.406  1.00  2.71           C  
ATOM    627  OH  TYR A  43      -1.692   0.142 -13.514  1.00  2.71           O  
ATOM    628  H   TYR A  43      -6.704  -1.644 -11.141  1.00  2.71           H  
ATOM    629  HA  TYR A  43      -6.956  -0.796  -8.287  1.00  2.71           H  
ATOM    630 1HB  TYR A  43      -4.625  -0.142  -8.191  1.00  2.71           H  
ATOM    631 2HB  TYR A  43      -4.712  -1.839  -8.613  1.00  2.71           H  
ATOM    632  HD1 TYR A  43      -3.872   1.527  -9.806  1.00  2.71           H  
ATOM    633  HD2 TYR A  43      -4.070  -2.627 -10.816  1.00  2.71           H  
ATOM    634  HE1 TYR A  43      -2.470   1.965 -11.770  1.00  2.71           H  
ATOM    635  HE2 TYR A  43      -2.641  -2.189 -12.804  1.00  2.71           H  
ATOM    636  HH  TYR A  43      -1.502   1.083 -13.574  1.00  2.71           H  
ATOM    637  N   GLU A  44      -6.766   1.677  -8.881  1.00  2.90           N  
ATOM    638  CA  GLU A  44      -7.060   3.057  -9.264  1.00  2.90           C  
ATOM    639  C   GLU A  44      -5.913   4.113  -9.358  1.00  2.90           C  
ATOM    640  O   GLU A  44      -6.060   5.024 -10.174  1.00  2.90           O  
ATOM    641  CB  GLU A  44      -8.154   3.602  -8.339  1.00  2.90           C  
ATOM    642  CG  GLU A  44      -9.500   2.872  -8.454  1.00  2.90           C  
ATOM    643  CD  GLU A  44     -10.600   3.475  -7.589  1.00  2.90           C  
ATOM    644  OE1 GLU A  44     -10.332   4.382  -6.840  1.00  2.90           O  
ATOM    645  OE2 GLU A  44     -11.714   3.026  -7.699  1.00  2.90           O  
ATOM    646  H   GLU A  44      -6.587   1.468  -7.909  1.00  2.90           H  
ATOM    647  HA  GLU A  44      -7.507   3.008 -10.259  1.00  2.90           H  
ATOM    648 1HB  GLU A  44      -7.825   3.530  -7.300  1.00  2.90           H  
ATOM    649 2HB  GLU A  44      -8.321   4.657  -8.557  1.00  2.90           H  
ATOM    650 1HG  GLU A  44      -9.820   2.902  -9.494  1.00  2.90           H  
ATOM    651 2HG  GLU A  44      -9.355   1.824  -8.180  1.00  2.90           H  
ATOM    652  N   GLY A  45      -4.783   4.074  -8.601  1.00  2.97           N  
ATOM    653  CA  GLY A  45      -4.308   3.143  -7.561  1.00  2.97           C  
ATOM    654  C   GLY A  45      -4.584   3.634  -6.150  1.00  2.97           C  
ATOM    655  O   GLY A  45      -5.678   4.099  -5.842  1.00  2.97           O  
ATOM    656  H   GLY A  45      -4.148   4.837  -8.783  1.00  2.97           H  
ATOM    657 1HA  GLY A  45      -4.706   2.153  -7.682  1.00  2.97           H  
ATOM    658 2HA  GLY A  45      -3.233   3.022  -7.671  1.00  2.97           H  
ATOM    659  N   GLY A  46      -3.608   3.436  -5.263  1.00  2.86           N  
ATOM    660  CA  GLY A  46      -3.750   3.738  -3.836  1.00  2.86           C  
ATOM    661  C   GLY A  46      -4.449   2.595  -3.088  1.00  2.86           C  
ATOM    662  O   GLY A  46      -4.722   2.687  -1.892  1.00  2.86           O  
ATOM    663  H   GLY A  46      -2.699   3.106  -5.592  1.00  2.86           H  
ATOM    664 1HA  GLY A  46      -2.760   3.910  -3.406  1.00  2.86           H  
ATOM    665 2HA  GLY A  46      -4.319   4.658  -3.716  1.00  2.86           H  
ATOM    666  N   GLY A  47      -4.742   1.525  -3.818  1.00  2.61           N  
ATOM    667  CA  GLY A  47      -5.444   0.360  -3.312  1.00  2.61           C  
ATOM    668  C   GLY A  47      -5.838  -0.536  -4.476  1.00  2.61           C  
ATOM    669  O   GLY A  47      -5.268  -0.428  -5.572  1.00  2.61           O  
ATOM    670  H   GLY A  47      -4.472   1.538  -4.785  1.00  2.61           H  
ATOM    671 1HA  GLY A  47      -4.805  -0.189  -2.616  1.00  2.61           H  
ATOM    672 2HA  GLY A  47      -6.337   0.672  -2.765  1.00  2.61           H  
ATOM    673  N   SER A  48      -6.807  -1.421  -4.235  1.00  2.30           N  
ATOM    674  CA  SER A  48      -7.242  -2.384  -5.241  1.00  2.30           C  
ATOM    675  C   SER A  48      -8.686  -2.812  -5.027  1.00  2.30           C  
ATOM    676  O   SER A  48      -9.235  -2.650  -3.933  1.00  2.30           O  
ATOM    677  CB  SER A  48      -6.393  -3.630  -5.161  1.00  2.30           C  
ATOM    678  OG  SER A  48      -6.645  -4.283  -3.954  1.00  2.30           O  
ATOM    679  H   SER A  48      -7.243  -1.438  -3.321  1.00  2.30           H  
ATOM    680  HA  SER A  48      -7.155  -1.935  -6.229  1.00  2.30           H  
ATOM    681 1HB  SER A  48      -6.631  -4.289  -5.998  1.00  2.30           H  
ATOM    682 2HB  SER A  48      -5.336  -3.373  -5.236  1.00  2.30           H  
ATOM    683  HG  SER A  48      -7.601  -4.413  -3.932  1.00  2.30           H  
ATOM    684  N   GLU A  49      -9.261  -3.417  -6.061  1.00  2.05           N  
ATOM    685  CA  GLU A  49     -10.608  -3.970  -6.000  1.00  2.05           C  
ATOM    686  C   GLU A  49     -10.686  -5.307  -6.724  1.00  2.05           C  
ATOM    687  O   GLU A  49     -10.135  -5.484  -7.815  1.00  2.05           O  
ATOM    688  CB  GLU A  49     -11.626  -3.000  -6.609  1.00  2.05           C  
ATOM    689  CG  GLU A  49     -13.093  -3.461  -6.477  1.00  2.05           C  
ATOM    690  CD  GLU A  49     -14.101  -2.469  -7.009  1.00  2.05           C  
ATOM    691  OE1 GLU A  49     -13.696  -1.459  -7.526  1.00  2.05           O  
ATOM    692  OE2 GLU A  49     -15.277  -2.722  -6.905  1.00  2.05           O  
ATOM    693  H   GLU A  49      -8.737  -3.462  -6.934  1.00  2.05           H  
ATOM    694  HA  GLU A  49     -10.868  -4.138  -4.955  1.00  2.05           H  
ATOM    695 1HB  GLU A  49     -11.535  -2.026  -6.130  1.00  2.05           H  
ATOM    696 2HB  GLU A  49     -11.406  -2.868  -7.660  1.00  2.05           H  
ATOM    697 1HG  GLU A  49     -13.216  -4.394  -7.030  1.00  2.05           H  
ATOM    698 2HG  GLU A  49     -13.305  -3.665  -5.429  1.00  2.05           H  
ATOM    699  N   LEU A  50     -11.353  -6.262  -6.086  1.00  1.90           N  
ATOM    700  CA  LEU A  50     -11.538  -7.592  -6.648  1.00  1.90           C  
ATOM    701  C   LEU A  50     -12.948  -7.743  -7.210  1.00  1.90           C  
ATOM    702  O   LEU A  50     -13.920  -7.279  -6.611  1.00  1.90           O  
ATOM    703  CB  LEU A  50     -11.290  -8.654  -5.561  1.00  1.90           C  
ATOM    704  CG  LEU A  50      -9.812  -9.046  -5.254  1.00  1.90           C  
ATOM    705  CD1 LEU A  50      -8.966  -7.796  -4.921  1.00  1.90           C  
ATOM    706  CD2 LEU A  50      -9.798 -10.003  -4.088  1.00  1.90           C  
ATOM    707  H   LEU A  50     -11.768  -6.048  -5.189  1.00  1.90           H  
ATOM    708  HA  LEU A  50     -10.828  -7.738  -7.459  1.00  1.90           H  
ATOM    709 1HB  LEU A  50     -11.738  -8.310  -4.632  1.00  1.90           H  
ATOM    710 2HB  LEU A  50     -11.797  -9.566  -5.863  1.00  1.90           H  
ATOM    711  HG  LEU A  50      -9.391  -9.546  -6.102  1.00  1.90           H  
ATOM    712 1HD1 LEU A  50      -7.951  -8.097  -4.697  1.00  1.90           H  
ATOM    713 2HD1 LEU A  50      -8.954  -7.130  -5.766  1.00  1.90           H  
ATOM    714 3HD1 LEU A  50      -9.389  -7.288  -4.055  1.00  1.90           H  
ATOM    715 1HD2 LEU A  50      -8.770 -10.299  -3.872  1.00  1.90           H  
ATOM    716 2HD2 LEU A  50     -10.228  -9.514  -3.211  1.00  1.90           H  
ATOM    717 3HD2 LEU A  50     -10.386 -10.887  -4.335  1.00  1.90           H  
ATOM    718  N   GLU A  51     -13.054  -8.459  -8.323  1.00  1.89           N  
ATOM    719  CA  GLU A  51     -14.315  -8.734  -9.000  1.00  1.89           C  
ATOM    720  C   GLU A  51     -14.554 -10.226  -9.259  1.00  1.89           C  
ATOM    721  O   GLU A  51     -14.310 -10.681 -10.379  1.00  1.89           O  
ATOM    722  CB  GLU A  51     -14.370  -8.039 -10.364  1.00  1.89           C  
ATOM    723  CG  GLU A  51     -14.333  -6.517 -10.391  1.00  1.89           C  
ATOM    724  CD  GLU A  51     -14.428  -5.990 -11.834  1.00  1.89           C  
ATOM    725  OE1 GLU A  51     -14.426  -6.804 -12.732  1.00  1.89           O  
ATOM    726  OE2 GLU A  51     -14.540  -4.786 -12.031  1.00  1.89           O  
ATOM    727  H   GLU A  51     -12.197  -8.785  -8.760  1.00  1.89           H  
ATOM    728  HA  GLU A  51     -15.126  -8.338  -8.396  1.00  1.89           H  
ATOM    729 1HB  GLU A  51     -13.534  -8.379 -10.949  1.00  1.89           H  
ATOM    730 2HB  GLU A  51     -15.272  -8.354 -10.885  1.00  1.89           H  
ATOM    731 1HG  GLU A  51     -15.162  -6.124  -9.803  1.00  1.89           H  
ATOM    732 2HG  GLU A  51     -13.400  -6.174  -9.936  1.00  1.89           H  
ATOM    733  N   PRO A  52     -14.881 -11.033  -8.236  1.00  2.01           N  
ATOM    734  CA  PRO A  52     -15.228 -12.432  -8.350  1.00  2.01           C  
ATOM    735  C   PRO A  52     -16.641 -12.525  -8.939  1.00  2.01           C  
ATOM    736  O   PRO A  52     -17.356 -11.520  -8.931  1.00  2.01           O  
ATOM    737  CB  PRO A  52     -15.157 -12.923  -6.907  1.00  2.01           C  
ATOM    738  CG  PRO A  52     -15.505 -11.707  -6.089  1.00  2.01           C  
ATOM    739  CD  PRO A  52     -14.902 -10.535  -6.847  1.00  2.01           C  
ATOM    740  HA  PRO A  52     -14.476 -12.896  -8.988  1.00  2.01           H  
ATOM    741 1HB  PRO A  52     -15.881 -13.745  -6.747  1.00  2.01           H  
ATOM    742 2HB  PRO A  52     -14.158 -13.325  -6.690  1.00  2.01           H  
ATOM    743 1HG  PRO A  52     -16.602 -11.634  -5.993  1.00  2.01           H  
ATOM    744 2HG  PRO A  52     -15.109 -11.805  -5.068  1.00  2.01           H  
ATOM    745 1HD  PRO A  52     -15.551  -9.660  -6.728  1.00  2.01           H  
ATOM    746 2HD  PRO A  52     -13.892 -10.356  -6.489  1.00  2.01           H  
ATOM    747  N   PRO A  53     -17.072 -13.678  -9.466  1.00  2.28           N  
ATOM    748  CA  PRO A  53     -18.421 -13.945  -9.930  1.00  2.28           C  
ATOM    749  C   PRO A  53     -19.412 -13.785  -8.796  1.00  2.28           C  
ATOM    750  O   PRO A  53     -19.084 -14.052  -7.645  1.00  2.28           O  
ATOM    751  CB  PRO A  53     -18.353 -15.398 -10.389  1.00  2.28           C  
ATOM    752  CG  PRO A  53     -16.918 -15.629 -10.681  1.00  2.28           C  
ATOM    753  CD  PRO A  53     -16.165 -14.808  -9.647  1.00  2.28           C  
ATOM    754  HA  PRO A  53     -18.659 -13.267 -10.761  1.00  2.28           H  
ATOM    755 1HB  PRO A  53     -18.727 -16.068  -9.592  1.00  2.28           H  
ATOM    756 2HB  PRO A  53     -18.998 -15.548 -11.267  1.00  2.28           H  
ATOM    757 1HG  PRO A  53     -16.733 -16.697 -10.602  1.00  2.28           H  
ATOM    758 2HG  PRO A  53     -16.680 -15.330 -11.712  1.00  2.28           H  
ATOM    759 1HD  PRO A  53     -16.043 -15.363  -8.721  1.00  2.28           H  
ATOM    760 2HD  PRO A  53     -15.234 -14.522 -10.055  1.00  2.28           H  
ATOM    761  N   PHE A  54     -20.641 -13.427  -9.137  1.00  2.71           N  
ATOM    762  CA  PHE A  54     -21.723 -13.251  -8.167  1.00  2.71           C  
ATOM    763  C   PHE A  54     -21.856 -14.411  -7.177  1.00  2.71           C  
ATOM    764  O   PHE A  54     -22.076 -14.198  -5.988  1.00  2.71           O  
ATOM    765  CB  PHE A  54     -23.055 -13.073  -8.901  1.00  2.71           C  
ATOM    766  CG  PHE A  54     -24.244 -12.911  -7.994  1.00  2.71           C  
ATOM    767  CD1 PHE A  54     -24.548 -11.677  -7.441  1.00  2.71           C  
ATOM    768  CD2 PHE A  54     -25.064 -13.992  -7.699  1.00  2.71           C  
ATOM    769  CE1 PHE A  54     -25.644 -11.527  -6.610  1.00  2.71           C  
ATOM    770  CE2 PHE A  54     -26.159 -13.845  -6.871  1.00  2.71           C  
ATOM    771  CZ  PHE A  54     -26.449 -12.610  -6.326  1.00  2.71           C  
ATOM    772  H   PHE A  54     -20.836 -13.234 -10.110  1.00  2.71           H  
ATOM    773  HA  PHE A  54     -21.516 -12.344  -7.596  1.00  2.71           H  
ATOM    774 1HB  PHE A  54     -22.999 -12.199  -9.546  1.00  2.71           H  
ATOM    775 2HB  PHE A  54     -23.235 -13.937  -9.539  1.00  2.71           H  
ATOM    776  HD1 PHE A  54     -23.912 -10.821  -7.667  1.00  2.71           H  
ATOM    777  HD2 PHE A  54     -24.832 -14.966  -8.130  1.00  2.71           H  
ATOM    778  HE1 PHE A  54     -25.872 -10.551  -6.181  1.00  2.71           H  
ATOM    779  HE2 PHE A  54     -26.792 -14.703  -6.647  1.00  2.71           H  
ATOM    780  HZ  PHE A  54     -27.313 -12.492  -5.673  1.00  2.71           H  
ATOM    781  N   GLY A  55     -21.769 -15.644  -7.678  1.00  3.32           N  
ATOM    782  CA  GLY A  55     -21.963 -16.824  -6.843  1.00  3.32           C  
ATOM    783  C   GLY A  55     -20.734 -17.274  -6.034  1.00  3.32           C  
ATOM    784  O   GLY A  55     -20.818 -18.272  -5.313  1.00  3.32           O  
ATOM    785  H   GLY A  55     -21.563 -15.758  -8.658  1.00  3.32           H  
ATOM    786 1HA  GLY A  55     -22.788 -16.632  -6.158  1.00  3.32           H  
ATOM    787 2HA  GLY A  55     -22.283 -17.647  -7.481  1.00  3.32           H  
ATOM    788  N   ASP A  56     -19.600 -16.575  -6.163  1.00  4.09           N  
ATOM    789  CA  ASP A  56     -18.379 -16.951  -5.445  1.00  4.09           C  
ATOM    790  C   ASP A  56     -17.960 -15.909  -4.400  1.00  4.09           C  
ATOM    791  O   ASP A  56     -17.598 -14.782  -4.737  1.00  4.09           O  
ATOM    792  CB  ASP A  56     -17.208 -17.174  -6.411  1.00  4.09           C  
ATOM    793  CG  ASP A  56     -17.335 -18.428  -7.313  1.00  4.09           C  
ATOM    794  OD1 ASP A  56     -17.334 -19.503  -6.778  1.00  4.09           O  
ATOM    795  OD2 ASP A  56     -17.363 -18.301  -8.527  1.00  4.09           O  
ATOM    796  H   ASP A  56     -19.576 -15.740  -6.746  1.00  4.09           H  
ATOM    797  HA  ASP A  56     -18.566 -17.886  -4.920  1.00  4.09           H  
ATOM    798 1HB  ASP A  56     -17.139 -16.303  -7.046  1.00  4.09           H  
ATOM    799 2HB  ASP A  56     -16.280 -17.239  -5.846  1.00  4.09           H  
ATOM    800  N   SER A  57     -17.982 -16.297  -3.129  1.00  4.97           N  
ATOM    801  CA  SER A  57     -17.618 -15.377  -2.053  1.00  4.97           C  
ATOM    802  C   SER A  57     -17.119 -16.120  -0.816  1.00  4.97           C  
ATOM    803  O   SER A  57     -17.336 -17.326  -0.692  1.00  4.97           O  
ATOM    804  CB  SER A  57     -18.796 -14.483  -1.706  1.00  4.97           C  
ATOM    805  OG  SER A  57     -19.845 -15.220  -1.157  1.00  4.97           O  
ATOM    806  H   SER A  57     -18.277 -17.237  -2.902  1.00  4.97           H  
ATOM    807  HA  SER A  57     -16.804 -14.742  -2.408  1.00  4.97           H  
ATOM    808 1HB  SER A  57     -18.476 -13.722  -0.996  1.00  4.97           H  
ATOM    809 2HB  SER A  57     -19.141 -13.967  -2.603  1.00  4.97           H  
ATOM    810  HG  SER A  57     -19.493 -15.617  -0.359  1.00  4.97           H  
ATOM    811  N   TYR A  58     -16.474 -15.364   0.079  1.00  5.88           N  
ATOM    812  CA  TYR A  58     -15.902 -15.810   1.357  1.00  5.88           C  
ATOM    813  C   TYR A  58     -14.602 -16.568   1.114  1.00  5.88           C  
ATOM    814  O   TYR A  58     -14.106 -17.246   2.012  1.00  5.88           O  
ATOM    815  OXT TYR A  58     -13.897 -16.210   0.170  1.00  5.88           O  
ATOM    816  CB  TYR A  58     -16.874 -16.663   2.193  1.00  5.88           C  
ATOM    817  CG  TYR A  58     -18.134 -15.935   2.632  1.00  5.88           C  
ATOM    818  CD1 TYR A  58     -19.328 -16.157   1.970  1.00  5.88           C  
ATOM    819  CD2 TYR A  58     -18.087 -15.032   3.687  1.00  5.88           C  
ATOM    820  CE1 TYR A  58     -20.471 -15.488   2.354  1.00  5.88           C  
ATOM    821  CE2 TYR A  58     -19.232 -14.361   4.073  1.00  5.88           C  
ATOM    822  CZ  TYR A  58     -20.421 -14.587   3.410  1.00  5.88           C  
ATOM    823  OH  TYR A  58     -21.562 -13.918   3.794  1.00  5.88           O  
ATOM    824  H   TYR A  58     -16.363 -14.385  -0.152  1.00  5.88           H  
ATOM    825  HA  TYR A  58     -15.654 -14.925   1.946  1.00  5.88           H  
ATOM    826 1HB  TYR A  58     -17.161 -17.566   1.667  1.00  5.88           H  
ATOM    827 2HB  TYR A  58     -16.356 -16.988   3.096  1.00  5.88           H  
ATOM    828  HD1 TYR A  58     -19.365 -16.869   1.142  1.00  5.88           H  
ATOM    829  HD2 TYR A  58     -17.147 -14.852   4.210  1.00  5.88           H  
ATOM    830  HE1 TYR A  58     -21.410 -15.668   1.830  1.00  5.88           H  
ATOM    831  HE2 TYR A  58     -19.196 -13.651   4.900  1.00  5.88           H  
ATOM    832  HH  TYR A  58     -21.357 -13.326   4.521  1.00  5.88           H  
ENDMDL

