REMARK ID 699509 MODEL 1 C3 DENV4
PFRMAT TS
TARGET C3 DENV4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     833
ENDMDL

REMARK ID 699509 MODEL 2 C3 DENV4
PFRMAT TS
TARGET C3 DENV4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     833
ENDMDL

REMARK ID 699509 MODEL 3 C3 DENV4
PFRMAT TS
TARGET C3 DENV4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     833
ENDMDL

REMARK ID 699509 MODEL 4 C3 DENV4
PFRMAT TS
TARGET C3 DENV4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     833
ENDMDL

REMARK ID 699509 MODEL 5 C3 DENV4
PFRMAT TS
TARGET C3 DENV4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     833
ENDMDL

