REMARK ID 699521 DOMAINID 689922 MODEL 1 DENV1_5
MODEL     1
ATOM      1  N   TYR A   1       0.441  -0.273  -0.611  1.00  2.18           N  
ATOM      2  CA  TYR A   1       1.805  -0.154  -1.106  1.00  2.18           C  
ATOM      3  C   TYR A   1       2.245   1.297  -1.045  1.00  2.18           C  
ATOM      4  O   TYR A   1       1.870   2.112  -1.892  1.00  2.18           O  
ATOM      5  CB  TYR A   1       1.903  -0.679  -2.534  1.00  2.18           C  
ATOM      6  CG  TYR A   1       3.320  -0.746  -3.096  1.00  2.18           C  
ATOM      7  CD1 TYR A   1       4.126  -1.826  -2.794  1.00  2.18           C  
ATOM      8  CD2 TYR A   1       3.805   0.263  -3.915  1.00  2.18           C  
ATOM      9  CE1 TYR A   1       5.404  -1.903  -3.303  1.00  2.18           C  
ATOM     10  CE2 TYR A   1       5.085   0.188  -4.428  1.00  2.18           C  
ATOM     11  CZ  TYR A   1       5.883  -0.894  -4.120  1.00  2.18           C  
ATOM     12  OH  TYR A   1       7.164  -0.982  -4.623  1.00  2.18           O  
ATOM     13 1H   TYR A   1       0.307  -1.182  -0.190  1.00  2.18           H  
ATOM     14 2H   TYR A   1       0.275   0.447   0.077  1.00  2.18           H  
ATOM     15 3H   TYR A   1      -0.205  -0.158  -1.381  1.00  2.18           H  
ATOM     16  HA  TYR A   1       2.468  -0.737  -0.464  1.00  2.18           H  
ATOM     17 1HB  TYR A   1       1.466  -1.680  -2.596  1.00  2.18           H  
ATOM     18 2HB  TYR A   1       1.318  -0.029  -3.173  1.00  2.18           H  
ATOM     19  HD1 TYR A   1       3.746  -2.625  -2.156  1.00  2.18           H  
ATOM     20  HD2 TYR A   1       3.168   1.113  -4.157  1.00  2.18           H  
ATOM     21  HE1 TYR A   1       6.030  -2.760  -3.062  1.00  2.18           H  
ATOM     22  HE2 TYR A   1       5.465   0.982  -5.073  1.00  2.18           H  
ATOM     23  HH  TYR A   1       7.365  -0.188  -5.128  1.00  2.18           H  
ATOM     24  N   GLU A   2       3.009   1.634  -0.017  1.00  2.08           N  
ATOM     25  CA  GLU A   2       3.489   3.004   0.160  1.00  2.08           C  
ATOM     26  C   GLU A   2       4.688   3.290  -0.739  1.00  2.08           C  
ATOM     27  O   GLU A   2       5.582   2.454  -0.871  1.00  2.08           O  
ATOM     28  CB  GLU A   2       3.850   3.249   1.631  1.00  2.08           C  
ATOM     29  CG  GLU A   2       4.250   4.688   1.968  1.00  2.08           C  
ATOM     30  CD  GLU A   2       4.515   4.908   3.442  1.00  2.08           C  
ATOM     31  OE1 GLU A   2       4.346   3.986   4.206  1.00  2.08           O  
ATOM     32  OE2 GLU A   2       4.884   6.002   3.799  1.00  2.08           O  
ATOM     33  H   GLU A   2       3.293   0.934   0.653  1.00  2.08           H  
ATOM     34  HA  GLU A   2       2.688   3.689  -0.116  1.00  2.08           H  
ATOM     35 1HB  GLU A   2       3.001   2.986   2.262  1.00  2.08           H  
ATOM     36 2HB  GLU A   2       4.679   2.600   1.914  1.00  2.08           H  
ATOM     37 1HG  GLU A   2       5.153   4.940   1.416  1.00  2.08           H  
ATOM     38 2HG  GLU A   2       3.458   5.360   1.640  1.00  2.08           H  
ATOM     39  N   GLY A   3       4.705   4.474  -1.352  1.00  1.94           N  
ATOM     40  CA  GLY A   3       5.826   4.885  -2.190  1.00  1.94           C  
ATOM     41  C   GLY A   3       5.385   5.619  -3.453  1.00  1.94           C  
ATOM     42  O   GLY A   3       4.219   5.554  -3.861  1.00  1.94           O  
ATOM     43  H   GLY A   3       3.932   5.109  -1.213  1.00  1.94           H  
ATOM     44 1HA  GLY A   3       6.488   5.530  -1.609  1.00  1.94           H  
ATOM     45 2HA  GLY A   3       6.407   4.007  -2.466  1.00  1.94           H  
ATOM     46  N   THR A   4       6.339   6.290  -4.092  1.00  1.78           N  
ATOM     47  CA  THR A   4       6.080   7.053  -5.312  1.00  1.78           C  
ATOM     48  C   THR A   4       6.709   6.409  -6.553  1.00  1.78           C  
ATOM     49  O   THR A   4       6.383   6.759  -7.688  1.00  1.78           O  
ATOM     50  CB  THR A   4       6.590   8.495  -5.151  1.00  1.78           C  
ATOM     51  OG1 THR A   4       8.001   8.484  -4.890  1.00  1.78           O  
ATOM     52  CG2 THR A   4       5.873   9.174  -3.990  1.00  1.78           C  
ATOM     53  H   THR A   4       7.273   6.301  -3.704  1.00  1.78           H  
ATOM     54  HA  THR A   4       5.003   7.095  -5.471  1.00  1.78           H  
ATOM     55  HB  THR A   4       6.403   9.050  -6.069  1.00  1.78           H  
ATOM     56  HG1 THR A   4       8.469   8.047  -5.622  1.00  1.78           H  
ATOM     57 1HG2 THR A   4       6.240  10.196  -3.886  1.00  1.78           H  
ATOM     58 2HG2 THR A   4       4.801   9.193  -4.187  1.00  1.78           H  
ATOM     59 3HG2 THR A   4       6.064   8.626  -3.071  1.00  1.78           H  
ATOM     60  N   ASP A   5       7.579   5.428  -6.342  1.00  1.60           N  
ATOM     61  CA  ASP A   5       8.318   4.817  -7.449  1.00  1.60           C  
ATOM     62  C   ASP A   5       7.513   3.735  -8.168  1.00  1.60           C  
ATOM     63  O   ASP A   5       7.824   2.551  -8.080  1.00  1.60           O  
ATOM     64  CB  ASP A   5       9.624   4.220  -6.936  1.00  1.60           C  
ATOM     65  CG  ASP A   5      10.575   5.292  -6.427  1.00  1.60           C  
ATOM     66  OD1 ASP A   5      10.656   6.332  -7.037  1.00  1.60           O  
ATOM     67  OD2 ASP A   5      11.202   5.067  -5.423  1.00  1.60           O  
ATOM     68  H   ASP A   5       7.767   5.135  -5.400  1.00  1.60           H  
ATOM     69  HA  ASP A   5       8.555   5.595  -8.175  1.00  1.60           H  
ATOM     70 1HB  ASP A   5       9.417   3.515  -6.132  1.00  1.60           H  
ATOM     71 2HB  ASP A   5      10.113   3.669  -7.742  1.00  1.60           H  
ATOM     72  N   ALA A   6       6.469   4.170  -8.858  1.00  1.44           N  
ATOM     73  CA  ALA A   6       5.566   3.286  -9.590  1.00  1.44           C  
ATOM     74  C   ALA A   6       6.322   2.672 -10.773  1.00  1.44           C  
ATOM     75  O   ALA A   6       7.287   3.275 -11.245  1.00  1.44           O  
ATOM     76  CB  ALA A   6       4.336   4.051 -10.054  1.00  1.44           C  
ATOM     77  H   ALA A   6       6.305   5.178  -8.838  1.00  1.44           H  
ATOM     78  HA  ALA A   6       5.261   2.502  -8.912  1.00  1.44           H  
ATOM     79 1HB  ALA A   6       3.657   3.387 -10.580  1.00  1.44           H  
ATOM     80 2HB  ALA A   6       3.827   4.473  -9.189  1.00  1.44           H  
ATOM     81 3HB  ALA A   6       4.641   4.854 -10.721  1.00  1.44           H  
ATOM     82  N   PRO A   7       5.900   1.509 -11.308  1.00  1.32           N  
ATOM     83  CA  PRO A   7       4.745   0.635 -11.043  1.00  1.32           C  
ATOM     84  C   PRO A   7       4.632   0.086  -9.630  1.00  1.32           C  
ATOM     85  O   PRO A   7       5.628  -0.140  -8.945  1.00  1.32           O  
ATOM     86  CB  PRO A   7       4.974  -0.510 -12.021  1.00  1.32           C  
ATOM     87  CG  PRO A   7       5.825   0.069 -13.111  1.00  1.32           C  
ATOM     88  CD  PRO A   7       6.733   1.028 -12.404  1.00  1.32           C  
ATOM     89  HA  PRO A   7       3.820   1.165 -11.308  1.00  1.32           H  
ATOM     90 1HB  PRO A   7       5.461  -1.343 -11.499  1.00  1.32           H  
ATOM     91 2HB  PRO A   7       4.005  -0.872 -12.383  1.00  1.32           H  
ATOM     92 1HG  PRO A   7       6.376  -0.730 -13.628  1.00  1.32           H  
ATOM     93 2HG  PRO A   7       5.196   0.562 -13.866  1.00  1.32           H  
ATOM     94 1HD  PRO A   7       7.618   0.514 -12.000  1.00  1.32           H  
ATOM     95 2HD  PRO A   7       7.011   1.862 -13.066  1.00  1.32           H  
ATOM     96  N   CYS A   8       3.400  -0.100  -9.197  1.00  1.28           N  
ATOM     97  CA  CYS A   8       3.065  -0.599  -7.881  1.00  1.28           C  
ATOM     98  C   CYS A   8       3.099  -2.111  -7.760  1.00  1.28           C  
ATOM     99  O   CYS A   8       2.434  -2.824  -8.510  1.00  1.28           O  
ATOM    100  CB  CYS A   8       1.672  -0.136  -7.521  1.00  1.28           C  
ATOM    101  SG  CYS A   8       1.086  -0.767  -5.986  1.00  1.28           S  
ATOM    102  H   CYS A   8       2.626   0.079  -9.829  1.00  1.28           H  
ATOM    103  HA  CYS A   8       3.775  -0.181  -7.168  1.00  1.28           H  
ATOM    104 1HB  CYS A   8       1.644   0.931  -7.491  1.00  1.28           H  
ATOM    105 2HB  CYS A   8       0.997  -0.440  -8.291  1.00  1.28           H  
ATOM    106  HG  CYS A   8       1.612  -1.991  -6.139  1.00  1.28           H  
ATOM    107  N   LYS A   9       3.887  -2.611  -6.829  1.00  1.31           N  
ATOM    108  CA  LYS A   9       3.944  -4.053  -6.635  1.00  1.31           C  
ATOM    109  C   LYS A   9       2.875  -4.456  -5.642  1.00  1.31           C  
ATOM    110  O   LYS A   9       2.815  -3.912  -4.543  1.00  1.31           O  
ATOM    111  CB  LYS A   9       5.328  -4.479  -6.160  1.00  1.31           C  
ATOM    112  CG  LYS A   9       5.518  -5.979  -6.012  1.00  1.31           C  
ATOM    113  CD  LYS A   9       6.948  -6.285  -5.578  1.00  1.31           C  
ATOM    114  CE  LYS A   9       7.175  -7.773  -5.380  1.00  1.31           C  
ATOM    115  NZ  LYS A   9       8.566  -8.065  -4.923  1.00  1.31           N  
ATOM    116  H   LYS A   9       4.439  -1.997  -6.245  1.00  1.31           H  
ATOM    117  HA  LYS A   9       3.722  -4.547  -7.574  1.00  1.31           H  
ATOM    118 1HB  LYS A   9       6.080  -4.116  -6.858  1.00  1.31           H  
ATOM    119 2HB  LYS A   9       5.535  -4.029  -5.198  1.00  1.31           H  
ATOM    120 1HG  LYS A   9       4.817  -6.368  -5.266  1.00  1.31           H  
ATOM    121 2HG  LYS A   9       5.311  -6.471  -6.963  1.00  1.31           H  
ATOM    122 1HD  LYS A   9       7.644  -5.917  -6.333  1.00  1.31           H  
ATOM    123 2HD  LYS A   9       7.153  -5.769  -4.640  1.00  1.31           H  
ATOM    124 1HE  LYS A   9       6.470  -8.145  -4.636  1.00  1.31           H  
ATOM    125 2HE  LYS A   9       7.000  -8.288  -6.321  1.00  1.31           H  
ATOM    126 1HZ  LYS A   9       8.675  -9.062  -4.804  1.00  1.31           H  
ATOM    127 2HZ  LYS A   9       9.226  -7.733  -5.612  1.00  1.31           H  
ATOM    128 3HZ  LYS A   9       8.737  -7.601  -4.043  1.00  1.31           H  
ATOM    129  N   ILE A  10       2.021  -5.392  -6.019  1.00  1.44           N  
ATOM    130  CA  ILE A  10       0.961  -5.792  -5.125  1.00  1.44           C  
ATOM    131  C   ILE A  10       1.414  -6.945  -4.218  1.00  1.44           C  
ATOM    132  O   ILE A  10       1.879  -7.963  -4.726  1.00  1.44           O  
ATOM    133  CB  ILE A  10      -0.275  -6.201  -5.927  1.00  1.44           C  
ATOM    134  CG1 ILE A  10      -0.676  -5.041  -6.820  1.00  1.44           C  
ATOM    135  CG2 ILE A  10      -1.401  -6.625  -5.010  1.00  1.44           C  
ATOM    136  CD1 ILE A  10      -0.981  -3.784  -6.065  1.00  1.44           C  
ATOM    137  H   ILE A  10       2.078  -5.817  -6.946  1.00  1.44           H  
ATOM    138  HA  ILE A  10       0.690  -4.917  -4.556  1.00  1.44           H  
ATOM    139  HB  ILE A  10      -0.013  -7.022  -6.574  1.00  1.44           H  
ATOM    140 1HG1 ILE A  10       0.146  -4.835  -7.514  1.00  1.44           H  
ATOM    141 2HG1 ILE A  10      -1.552  -5.325  -7.399  1.00  1.44           H  
ATOM    142 1HG2 ILE A  10      -2.257  -6.919  -5.594  1.00  1.44           H  
ATOM    143 2HG2 ILE A  10      -1.073  -7.470  -4.401  1.00  1.44           H  
ATOM    144 3HG2 ILE A  10      -1.676  -5.799  -4.362  1.00  1.44           H  
ATOM    145 1HD1 ILE A  10      -1.246  -2.994  -6.765  1.00  1.44           H  
ATOM    146 2HD1 ILE A  10      -1.812  -3.955  -5.380  1.00  1.44           H  
ATOM    147 3HD1 ILE A  10      -0.102  -3.489  -5.501  1.00  1.44           H  
ATOM    148  N   PRO A  11       1.349  -6.790  -2.880  1.00  1.69           N  
ATOM    149  CA  PRO A  11       1.741  -7.765  -1.880  1.00  1.69           C  
ATOM    150  C   PRO A  11       0.719  -8.882  -1.787  1.00  1.69           C  
ATOM    151  O   PRO A  11      -0.404  -8.744  -2.267  1.00  1.69           O  
ATOM    152  CB  PRO A  11       1.792  -6.938  -0.595  1.00  1.69           C  
ATOM    153  CG  PRO A  11       0.769  -5.854  -0.805  1.00  1.69           C  
ATOM    154  CD  PRO A  11       0.846  -5.522  -2.286  1.00  1.69           C  
ATOM    155  HA  PRO A  11       2.734  -8.168  -2.133  1.00  1.69           H  
ATOM    156 1HB  PRO A  11       1.559  -7.579   0.269  1.00  1.69           H  
ATOM    157 2HB  PRO A  11       2.805  -6.544  -0.443  1.00  1.69           H  
ATOM    158 1HG  PRO A  11      -0.226  -6.216  -0.504  1.00  1.69           H  
ATOM    159 2HG  PRO A  11       0.998  -4.987  -0.166  1.00  1.69           H  
ATOM    160 1HD  PRO A  11      -0.169  -5.292  -2.622  1.00  1.69           H  
ATOM    161 2HD  PRO A  11       1.556  -4.695  -2.462  1.00  1.69           H  
ATOM    162  N   PHE A  12       1.098  -9.978  -1.148  1.00  2.05           N  
ATOM    163  CA  PHE A  12       0.169 -11.078  -0.944  1.00  2.05           C  
ATOM    164  C   PHE A  12       0.484 -11.801   0.356  1.00  2.05           C  
ATOM    165  O   PHE A  12       1.546 -11.598   0.950  1.00  2.05           O  
ATOM    166  CB  PHE A  12       0.238 -12.058  -2.116  1.00  2.05           C  
ATOM    167  CG  PHE A  12       1.548 -12.796  -2.232  1.00  2.05           C  
ATOM    168  CD1 PHE A  12       1.689 -14.062  -1.681  1.00  2.05           C  
ATOM    169  CD2 PHE A  12       2.637 -12.234  -2.876  1.00  2.05           C  
ATOM    170  CE1 PHE A  12       2.882 -14.749  -1.780  1.00  2.05           C  
ATOM    171  CE2 PHE A  12       3.831 -12.920  -2.975  1.00  2.05           C  
ATOM    172  CZ  PHE A  12       3.953 -14.176  -2.430  1.00  2.05           C  
ATOM    173  H   PHE A  12       2.039 -10.053  -0.790  1.00  2.05           H  
ATOM    174  HA  PHE A  12      -0.843 -10.679  -0.877  1.00  2.05           H  
ATOM    175 1HB  PHE A  12      -0.558 -12.793  -2.027  1.00  2.05           H  
ATOM    176 2HB  PHE A  12       0.075 -11.515  -3.052  1.00  2.05           H  
ATOM    177  HD1 PHE A  12       0.839 -14.514  -1.166  1.00  2.05           H  
ATOM    178  HD2 PHE A  12       2.544 -11.237  -3.318  1.00  2.05           H  
ATOM    179  HE1 PHE A  12       2.975 -15.744  -1.346  1.00  2.05           H  
ATOM    180  HE2 PHE A  12       4.672 -12.471  -3.488  1.00  2.05           H  
ATOM    181  HZ  PHE A  12       4.894 -14.713  -2.513  1.00  2.05           H  
ATOM    182  N   SER A  13      -0.438 -12.645   0.797  1.00  2.51           N  
ATOM    183  CA  SER A  13      -0.235 -13.419   2.009  1.00  2.51           C  
ATOM    184  C   SER A  13      -1.019 -14.721   1.966  1.00  2.51           C  
ATOM    185  O   SER A  13      -1.936 -14.875   1.159  1.00  2.51           O  
ATOM    186  CB  SER A  13      -0.644 -12.596   3.215  1.00  2.51           C  
ATOM    187  OG  SER A  13      -2.022 -12.332   3.201  1.00  2.51           O  
ATOM    188  H   SER A  13      -1.294 -12.759   0.274  1.00  2.51           H  
ATOM    189  HA  SER A  13       0.826 -13.662   2.090  1.00  2.51           H  
ATOM    190 1HB  SER A  13      -0.384 -13.132   4.127  1.00  2.51           H  
ATOM    191 2HB  SER A  13      -0.090 -11.658   3.220  1.00  2.51           H  
ATOM    192  HG  SER A  13      -2.202 -11.825   3.995  1.00  2.51           H  
ATOM    193  N   SER A  14      -0.663 -15.648   2.851  1.00  3.05           N  
ATOM    194  CA  SER A  14      -1.340 -16.940   2.942  1.00  3.05           C  
ATOM    195  C   SER A  14      -1.811 -17.251   4.360  1.00  3.05           C  
ATOM    196  O   SER A  14      -1.774 -18.402   4.794  1.00  3.05           O  
ATOM    197  CB  SER A  14      -0.424 -18.037   2.445  1.00  3.05           C  
ATOM    198  OG  SER A  14      -0.058 -17.817   1.110  1.00  3.05           O  
ATOM    199  H   SER A  14       0.103 -15.458   3.480  1.00  3.05           H  
ATOM    200  HA  SER A  14      -2.221 -16.909   2.299  1.00  3.05           H  
ATOM    201 1HB  SER A  14       0.466 -18.090   3.072  1.00  3.05           H  
ATOM    202 2HB  SER A  14      -0.940 -18.988   2.522  1.00  3.05           H  
ATOM    203  HG  SER A  14      -0.883 -17.666   0.632  1.00  3.05           H  
ATOM    204  N   GLN A  15      -2.215 -16.229   5.105  1.00  3.61           N  
ATOM    205  CA  GLN A  15      -2.681 -16.444   6.475  1.00  3.61           C  
ATOM    206  C   GLN A  15      -3.818 -17.458   6.486  1.00  3.61           C  
ATOM    207  O   GLN A  15      -4.826 -17.295   5.786  1.00  3.61           O  
ATOM    208  CB  GLN A  15      -3.146 -15.126   7.104  1.00  3.61           C  
ATOM    209  CG  GLN A  15      -3.664 -15.234   8.551  1.00  3.61           C  
ATOM    210  CD  GLN A  15      -2.573 -15.572   9.567  1.00  3.61           C  
ATOM    211  OE1 GLN A  15      -1.533 -14.907   9.631  1.00  3.61           O  
ATOM    212  NE2 GLN A  15      -2.813 -16.601  10.380  1.00  3.61           N  
ATOM    213  H   GLN A  15      -2.225 -15.302   4.703  1.00  3.61           H  
ATOM    214  HA  GLN A  15      -1.858 -16.850   7.066  1.00  3.61           H  
ATOM    215 1HB  GLN A  15      -2.322 -14.413   7.095  1.00  3.61           H  
ATOM    216 2HB  GLN A  15      -3.946 -14.704   6.497  1.00  3.61           H  
ATOM    217 1HG  GLN A  15      -4.103 -14.278   8.833  1.00  3.61           H  
ATOM    218 2HG  GLN A  15      -4.424 -16.017   8.595  1.00  3.61           H  
ATOM    219 1HE2 GLN A  15      -2.138 -16.862  11.071  1.00  3.61           H  
ATOM    220 2HE2 GLN A  15      -3.676 -17.110  10.307  1.00  3.61           H  
ATOM    221  N   ASP A  16      -3.696 -18.496   7.307  1.00  4.17           N  
ATOM    222  CA  ASP A  16      -4.727 -19.517   7.293  1.00  4.17           C  
ATOM    223  C   ASP A  16      -5.942 -19.132   8.109  1.00  4.17           C  
ATOM    224  O   ASP A  16      -6.070 -19.460   9.285  1.00  4.17           O  
ATOM    225  CB  ASP A  16      -4.181 -20.869   7.770  1.00  4.17           C  
ATOM    226  CG  ASP A  16      -5.223 -22.021   7.677  1.00  4.17           C  
ATOM    227  OD1 ASP A  16      -6.404 -21.756   7.551  1.00  4.17           O  
ATOM    228  OD2 ASP A  16      -4.809 -23.174   7.679  1.00  4.17           O  
ATOM    229  H   ASP A  16      -2.874 -18.595   7.887  1.00  4.17           H  
ATOM    230  HA  ASP A  16      -5.048 -19.647   6.257  1.00  4.17           H  
ATOM    231 1HB  ASP A  16      -3.311 -21.141   7.167  1.00  4.17           H  
ATOM    232 2HB  ASP A  16      -3.850 -20.780   8.804  1.00  4.17           H  
ATOM    233  N   GLY A  17      -6.865 -18.481   7.418  1.00  4.68           N  
ATOM    234  CA  GLY A  17      -8.142 -18.015   7.954  1.00  4.68           C  
ATOM    235  C   GLY A  17      -9.245 -19.062   7.736  1.00  4.68           C  
ATOM    236  O   GLY A  17     -10.431 -18.729   7.714  1.00  4.68           O  
ATOM    237  H   GLY A  17      -6.592 -18.233   6.466  1.00  4.68           H  
ATOM    238 1HA  GLY A  17      -8.035 -17.806   9.017  1.00  4.68           H  
ATOM    239 2HA  GLY A  17      -8.418 -17.081   7.466  1.00  4.68           H  
ATOM    240  N   GLY A  18      -8.839 -20.315   7.496  1.00  5.10           N  
ATOM    241  CA  GLY A  18      -9.713 -21.437   7.163  1.00  5.10           C  
ATOM    242  C   GLY A  18      -9.340 -21.924   5.767  1.00  5.10           C  
ATOM    243  O   GLY A  18      -9.521 -23.089   5.406  1.00  5.10           O  
ATOM    244  H   GLY A  18      -7.837 -20.547   7.557  1.00  5.10           H  
ATOM    245 1HA  GLY A  18      -9.572 -22.239   7.888  1.00  5.10           H  
ATOM    246 2HA  GLY A  18     -10.757 -21.128   7.194  1.00  5.10           H  
ATOM    247  N   GLY A  19      -8.744 -21.026   4.994  1.00  5.43           N  
ATOM    248  CA  GLY A  19      -8.259 -21.327   3.651  1.00  5.43           C  
ATOM    249  C   GLY A  19      -6.896 -22.003   3.741  1.00  5.43           C  
ATOM    250  O   GLY A  19      -5.883 -21.423   3.348  1.00  5.43           O  
ATOM    251  H   GLY A  19      -8.627 -20.095   5.364  1.00  5.43           H  
ATOM    252 1HA  GLY A  19      -8.967 -21.980   3.138  1.00  5.43           H  
ATOM    253 2HA  GLY A  19      -8.181 -20.408   3.073  1.00  5.43           H  
ATOM    254  N   SER A  20      -6.882 -23.220   4.273  1.00  5.66           N  
ATOM    255  CA  SER A  20      -5.631 -23.919   4.538  1.00  5.66           C  
ATOM    256  C   SER A  20      -4.783 -24.087   3.297  1.00  5.66           C  
ATOM    257  O   SER A  20      -5.289 -24.298   2.191  1.00  5.66           O  
ATOM    258  CB  SER A  20      -5.873 -25.273   5.179  1.00  5.66           C  
ATOM    259  OG  SER A  20      -6.435 -25.138   6.462  1.00  5.66           O  
ATOM    260  H   SER A  20      -7.777 -23.609   4.564  1.00  5.66           H  
ATOM    261  HA  SER A  20      -5.056 -23.323   5.240  1.00  5.66           H  
ATOM    262 1HB  SER A  20      -6.532 -25.862   4.549  1.00  5.66           H  
ATOM    263 2HB  SER A  20      -4.925 -25.804   5.254  1.00  5.66           H  
ATOM    264  HG  SER A  20      -5.892 -24.443   6.932  1.00  5.66           H  
ATOM    265  N   ILE A  21      -3.477 -24.005   3.510  1.00  5.82           N  
ATOM    266  CA  ILE A  21      -2.473 -24.119   2.466  1.00  5.82           C  
ATOM    267  C   ILE A  21      -2.295 -25.563   2.010  1.00  5.82           C  
ATOM    268  O   ILE A  21      -2.150 -26.464   2.837  1.00  5.82           O  
ATOM    269  CB  ILE A  21      -1.133 -23.565   2.987  1.00  5.82           C  
ATOM    270  CG1 ILE A  21      -1.283 -22.075   3.317  1.00  5.82           C  
ATOM    271  CG2 ILE A  21      -0.036 -23.773   1.959  1.00  5.82           C  
ATOM    272  CD1 ILE A  21      -0.103 -21.513   4.075  1.00  5.82           C  
ATOM    273  H   ILE A  21      -3.170 -23.834   4.458  1.00  5.82           H  
ATOM    274  HA  ILE A  21      -2.793 -23.525   1.613  1.00  5.82           H  
ATOM    275  HB  ILE A  21      -0.863 -24.081   3.906  1.00  5.82           H  
ATOM    276 1HG1 ILE A  21      -1.402 -21.516   2.390  1.00  5.82           H  
ATOM    277 2HG1 ILE A  21      -2.180 -21.933   3.925  1.00  5.82           H  
ATOM    278 1HG2 ILE A  21       0.903 -23.383   2.345  1.00  5.82           H  
ATOM    279 2HG2 ILE A  21       0.077 -24.838   1.753  1.00  5.82           H  
ATOM    280 3HG2 ILE A  21      -0.293 -23.254   1.038  1.00  5.82           H  
ATOM    281 1HD1 ILE A  21      -0.271 -20.460   4.287  1.00  5.82           H  
ATOM    282 2HD1 ILE A  21       0.012 -22.052   5.014  1.00  5.82           H  
ATOM    283 3HD1 ILE A  21       0.800 -21.622   3.479  1.00  5.82           H  
ATOM    284  N   GLU A  22      -2.334 -25.773   0.695  1.00  5.95           N  
ATOM    285  CA  GLU A  22      -2.190 -27.100   0.105  1.00  5.95           C  
ATOM    286  C   GLU A  22      -0.722 -27.503  -0.018  1.00  5.95           C  
ATOM    287  O   GLU A  22       0.169 -26.657  -0.106  1.00  5.95           O  
ATOM    288  CB  GLU A  22      -2.916 -27.160  -1.250  1.00  5.95           C  
ATOM    289  CG  GLU A  22      -2.921 -28.540  -1.960  1.00  5.95           C  
ATOM    290  CD  GLU A  22      -3.601 -29.644  -1.167  1.00  5.95           C  
ATOM    291  OE1 GLU A  22      -2.969 -30.158  -0.265  1.00  5.95           O  
ATOM    292  OE2 GLU A  22      -4.727 -29.975  -1.462  1.00  5.95           O  
ATOM    293  H   GLU A  22      -2.468 -24.980   0.085  1.00  5.95           H  
ATOM    294  HA  GLU A  22      -2.672 -27.819   0.767  1.00  5.95           H  
ATOM    295 1HB  GLU A  22      -3.953 -26.853  -1.115  1.00  5.95           H  
ATOM    296 2HB  GLU A  22      -2.453 -26.448  -1.931  1.00  5.95           H  
ATOM    297 1HG  GLU A  22      -3.470 -28.419  -2.893  1.00  5.95           H  
ATOM    298 2HG  GLU A  22      -1.909 -28.836  -2.225  1.00  5.95           H  
ATOM    299  N   ALA A  23      -0.487 -28.809   0.002  1.00  6.09           N  
ATOM    300  CA  ALA A  23       0.845 -29.384  -0.120  1.00  6.09           C  
ATOM    301  C   ALA A  23       1.510 -29.016  -1.436  1.00  6.09           C  
ATOM    302  O   ALA A  23       0.857 -28.915  -2.475  1.00  6.09           O  
ATOM    303  CB  ALA A  23       0.770 -30.894  -0.008  1.00  6.09           C  
ATOM    304  H   ALA A  23      -1.302 -29.426   0.064  1.00  6.09           H  
ATOM    305  HA  ALA A  23       1.458 -28.990   0.692  1.00  6.09           H  
ATOM    306 1HB  ALA A  23       1.773 -31.312  -0.077  1.00  6.09           H  
ATOM    307 2HB  ALA A  23       0.319 -31.168   0.947  1.00  6.09           H  
ATOM    308 3HB  ALA A  23       0.158 -31.281  -0.822  1.00  6.09           H  
ATOM    309  N   GLU A  24       2.824 -28.838  -1.393  1.00  6.26           N  
ATOM    310  CA  GLU A  24       3.597 -28.544  -2.586  1.00  6.26           C  
ATOM    311  C   GLU A  24       3.472 -29.724  -3.569  1.00  6.26           C  
ATOM    312  O   GLU A  24       3.584 -30.872  -3.133  1.00  6.26           O  
ATOM    313  CB  GLU A  24       5.063 -28.315  -2.203  1.00  6.26           C  
ATOM    314  CG  GLU A  24       5.969 -27.868  -3.339  1.00  6.26           C  
ATOM    315  CD  GLU A  24       7.386 -27.596  -2.889  1.00  6.26           C  
ATOM    316  OE1 GLU A  24       7.678 -27.825  -1.739  1.00  6.26           O  
ATOM    317  OE2 GLU A  24       8.171 -27.142  -3.691  1.00  6.26           O  
ATOM    318  H   GLU A  24       3.301 -28.914  -0.506  1.00  6.26           H  
ATOM    319  HA  GLU A  24       3.217 -27.623  -3.009  1.00  6.26           H  
ATOM    320 1HB  GLU A  24       5.118 -27.559  -1.419  1.00  6.26           H  
ATOM    321 2HB  GLU A  24       5.473 -29.238  -1.796  1.00  6.26           H  
ATOM    322 1HG  GLU A  24       5.984 -28.647  -4.104  1.00  6.26           H  
ATOM    323 2HG  GLU A  24       5.555 -26.968  -3.785  1.00  6.26           H  
ATOM    324  N   PRO A  25       3.215 -29.500  -4.874  1.00  6.47           N  
ATOM    325  CA  PRO A  25       3.135 -30.537  -5.887  1.00  6.47           C  
ATOM    326  C   PRO A  25       4.429 -31.359  -5.934  1.00  6.47           C  
ATOM    327  O   PRO A  25       5.507 -30.792  -5.747  1.00  6.47           O  
ATOM    328  CB  PRO A  25       2.967 -29.732  -7.177  1.00  6.47           C  
ATOM    329  CG  PRO A  25       2.331 -28.435  -6.749  1.00  6.47           C  
ATOM    330  CD  PRO A  25       2.912 -28.140  -5.380  1.00  6.47           C  
ATOM    331  HA  PRO A  25       2.237 -31.127  -5.691  1.00  6.47           H  
ATOM    332 1HB  PRO A  25       3.945 -29.584  -7.643  1.00  6.47           H  
ATOM    333 2HB  PRO A  25       2.356 -30.301  -7.900  1.00  6.47           H  
ATOM    334 1HG  PRO A  25       2.555 -27.652  -7.490  1.00  6.47           H  
ATOM    335 2HG  PRO A  25       1.237 -28.544  -6.732  1.00  6.47           H  
ATOM    336 1HD  PRO A  25       3.818 -27.522  -5.451  1.00  6.47           H  
ATOM    337 2HD  PRO A  25       2.108 -27.667  -4.792  1.00  6.47           H  
ATOM    338  N   PRO A  26       4.377 -32.665  -6.247  1.00  6.67           N  
ATOM    339  CA  PRO A  26       5.526 -33.538  -6.410  1.00  6.67           C  
ATOM    340  C   PRO A  26       6.442 -33.003  -7.490  1.00  6.67           C  
ATOM    341  O   PRO A  26       5.978 -32.438  -8.483  1.00  6.67           O  
ATOM    342  CB  PRO A  26       4.897 -34.868  -6.840  1.00  6.67           C  
ATOM    343  CG  PRO A  26       3.494 -34.825  -6.286  1.00  6.67           C  
ATOM    344  CD  PRO A  26       3.075 -33.368  -6.361  1.00  6.67           C  
ATOM    345  HA  PRO A  26       6.056 -33.632  -5.450  1.00  6.67           H  
ATOM    346 1HB  PRO A  26       4.904 -34.952  -7.940  1.00  6.67           H  
ATOM    347 2HB  PRO A  26       5.490 -35.708  -6.451  1.00  6.67           H  
ATOM    348 1HG  PRO A  26       2.833 -35.482  -6.885  1.00  6.67           H  
ATOM    349 2HG  PRO A  26       3.481 -35.214  -5.259  1.00  6.67           H  
ATOM    350 1HD  PRO A  26       2.567 -33.140  -7.314  1.00  6.67           H  
ATOM    351 2HD  PRO A  26       2.441 -33.197  -5.484  1.00  6.67           H  
ATOM    352  N   PHE A  27       7.737 -33.241  -7.352  1.00  6.78           N  
ATOM    353  CA  PHE A  27       8.704 -32.786  -8.352  1.00  6.78           C  
ATOM    354  C   PHE A  27       8.422 -33.334  -9.756  1.00  6.78           C  
ATOM    355  O   PHE A  27       8.772 -32.707 -10.755  1.00  6.78           O  
ATOM    356  CB  PHE A  27      10.110 -33.204  -7.921  1.00  6.78           C  
ATOM    357  CG  PHE A  27      10.362 -34.681  -8.070  1.00  6.78           C  
ATOM    358  CD1 PHE A  27      10.934 -35.199  -9.226  1.00  6.78           C  
ATOM    359  CD2 PHE A  27      10.006 -35.559  -7.056  1.00  6.78           C  
ATOM    360  CE1 PHE A  27      11.147 -36.558  -9.362  1.00  6.78           C  
ATOM    361  CE2 PHE A  27      10.218 -36.917  -7.190  1.00  6.78           C  
ATOM    362  CZ  PHE A  27      10.790 -37.417  -8.343  1.00  6.78           C  
ATOM    363  H   PHE A  27       8.071 -33.714  -6.523  1.00  6.78           H  
ATOM    364  HA  PHE A  27       8.660 -31.698  -8.394  1.00  6.78           H  
ATOM    365 1HB  PHE A  27      10.846 -32.671  -8.523  1.00  6.78           H  
ATOM    366 2HB  PHE A  27      10.274 -32.927  -6.880  1.00  6.78           H  
ATOM    367  HD1 PHE A  27      11.212 -34.519 -10.032  1.00  6.78           H  
ATOM    368  HD2 PHE A  27       9.551 -35.165  -6.147  1.00  6.78           H  
ATOM    369  HE1 PHE A  27      11.596 -36.951 -10.273  1.00  6.78           H  
ATOM    370  HE2 PHE A  27       9.935 -37.595  -6.385  1.00  6.78           H  
ATOM    371  HZ  PHE A  27      10.958 -38.488  -8.449  1.00  6.78           H  
ATOM    372  N   GLY A  28       7.755 -34.490  -9.832  1.00  6.77           N  
ATOM    373  CA  GLY A  28       7.439 -35.120 -11.105  1.00  6.77           C  
ATOM    374  C   GLY A  28       6.156 -34.578 -11.749  1.00  6.77           C  
ATOM    375  O   GLY A  28       5.798 -34.992 -12.852  1.00  6.77           O  
ATOM    376  H   GLY A  28       7.483 -34.945  -8.976  1.00  6.77           H  
ATOM    377 1HA  GLY A  28       8.276 -34.981 -11.788  1.00  6.77           H  
ATOM    378 2HA  GLY A  28       7.336 -36.193 -10.950  1.00  6.77           H  
ATOM    379  N   GLU A  29       5.453 -33.678 -11.054  1.00  6.64           N  
ATOM    380  CA  GLU A  29       4.210 -33.101 -11.568  1.00  6.64           C  
ATOM    381  C   GLU A  29       4.294 -31.575 -11.667  1.00  6.64           C  
ATOM    382  O   GLU A  29       3.789 -30.979 -12.619  1.00  6.64           O  
ATOM    383  CB  GLU A  29       3.028 -33.476 -10.666  1.00  6.64           C  
ATOM    384  CG  GLU A  29       2.732 -34.975 -10.582  1.00  6.64           C  
ATOM    385  CD  GLU A  29       1.560 -35.310  -9.676  1.00  6.64           C  
ATOM    386  OE1 GLU A  29       1.010 -34.412  -9.080  1.00  6.64           O  
ATOM    387  OE2 GLU A  29       1.223 -36.466  -9.581  1.00  6.64           O  
ATOM    388  H   GLU A  29       5.792 -33.368 -10.151  1.00  6.64           H  
ATOM    389  HA  GLU A  29       4.030 -33.493 -12.567  1.00  6.64           H  
ATOM    390 1HB  GLU A  29       3.229 -33.120  -9.655  1.00  6.64           H  
ATOM    391 2HB  GLU A  29       2.128 -32.971 -11.015  1.00  6.64           H  
ATOM    392 1HG  GLU A  29       2.527 -35.351 -11.584  1.00  6.64           H  
ATOM    393 2HG  GLU A  29       3.621 -35.483 -10.210  1.00  6.64           H  
ATOM    394  N   SER A  30       4.967 -30.965 -10.689  1.00  6.39           N  
ATOM    395  CA  SER A  30       5.083 -29.519 -10.536  1.00  6.39           C  
ATOM    396  C   SER A  30       3.721 -28.810 -10.595  1.00  6.39           C  
ATOM    397  O   SER A  30       2.676 -29.408 -10.342  1.00  6.39           O  
ATOM    398  CB  SER A  30       6.012 -28.977 -11.635  1.00  6.39           C  
ATOM    399  OG  SER A  30       6.328 -27.622 -11.429  1.00  6.39           O  
ATOM    400  H   SER A  30       5.379 -31.538  -9.963  1.00  6.39           H  
ATOM    401  HA  SER A  30       5.535 -29.321  -9.561  1.00  6.39           H  
ATOM    402 1HB  SER A  30       6.927 -29.569 -11.661  1.00  6.39           H  
ATOM    403 2HB  SER A  30       5.525 -29.088 -12.601  1.00  6.39           H  
ATOM    404  HG  SER A  30       6.890 -27.608 -10.634  1.00  6.39           H  
ATOM    405  N   TYR A  31       3.764 -27.527 -10.935  1.00  6.03           N  
ATOM    406  CA  TYR A  31       2.605 -26.686 -11.167  1.00  6.03           C  
ATOM    407  C   TYR A  31       2.659 -26.249 -12.620  1.00  6.03           C  
ATOM    408  O   TYR A  31       1.731 -26.470 -13.401  1.00  6.03           O  
ATOM    409  CB  TYR A  31       2.631 -25.481 -10.221  1.00  6.03           C  
ATOM    410  CG  TYR A  31       1.472 -24.536 -10.377  1.00  6.03           C  
ATOM    411  CD1 TYR A  31       0.240 -24.842  -9.821  1.00  6.03           C  
ATOM    412  CD2 TYR A  31       1.645 -23.348 -11.071  1.00  6.03           C  
ATOM    413  CE1 TYR A  31      -0.818 -23.964  -9.964  1.00  6.03           C  
ATOM    414  CE2 TYR A  31       0.593 -22.472 -11.215  1.00  6.03           C  
ATOM    415  CZ  TYR A  31      -0.636 -22.775 -10.662  1.00  6.03           C  
ATOM    416  OH  TYR A  31      -1.685 -21.896 -10.806  1.00  6.03           O  
ATOM    417  H   TYR A  31       4.673 -27.143 -11.082  1.00  6.03           H  
ATOM    418  HA  TYR A  31       1.694 -27.265 -11.010  1.00  6.03           H  
ATOM    419 1HB  TYR A  31       2.637 -25.834  -9.192  1.00  6.03           H  
ATOM    420 2HB  TYR A  31       3.549 -24.913 -10.374  1.00  6.03           H  
ATOM    421  HD1 TYR A  31       0.106 -25.777  -9.274  1.00  6.03           H  
ATOM    422  HD2 TYR A  31       2.617 -23.108 -11.507  1.00  6.03           H  
ATOM    423  HE1 TYR A  31      -1.788 -24.203  -9.528  1.00  6.03           H  
ATOM    424  HE2 TYR A  31       0.734 -21.540 -11.760  1.00  6.03           H  
ATOM    425  HH  TYR A  31      -1.385 -21.118 -11.283  1.00  6.03           H  
ATOM    426  N   GLY A  32       3.787 -25.646 -12.977  1.00  5.57           N  
ATOM    427  CA  GLY A  32       4.054 -25.184 -14.324  1.00  5.57           C  
ATOM    428  C   GLY A  32       5.551 -24.979 -14.533  1.00  5.57           C  
ATOM    429  O   GLY A  32       5.953 -24.183 -15.380  1.00  5.57           O  
ATOM    430  H   GLY A  32       4.483 -25.479 -12.271  1.00  5.57           H  
ATOM    431 1HA  GLY A  32       3.675 -25.910 -15.042  1.00  5.57           H  
ATOM    432 2HA  GLY A  32       3.523 -24.248 -14.498  1.00  5.57           H  
ATOM    433  N   GLY A  33       6.395 -25.640 -13.717  1.00  5.03           N  
ATOM    434  CA  GLY A  33       7.842 -25.420 -13.774  1.00  5.03           C  
ATOM    435  C   GLY A  33       8.251 -24.321 -12.784  1.00  5.03           C  
ATOM    436  O   GLY A  33       9.434 -24.091 -12.530  1.00  5.03           O  
ATOM    437  H   GLY A  33       6.074 -26.323 -13.034  1.00  5.03           H  
ATOM    438 1HA  GLY A  33       8.359 -26.349 -13.532  1.00  5.03           H  
ATOM    439 2HA  GLY A  33       8.133 -25.139 -14.786  1.00  5.03           H  
ATOM    440  N   GLY A  34       7.243 -23.666 -12.218  1.00  4.44           N  
ATOM    441  CA  GLY A  34       7.389 -22.585 -11.256  1.00  4.44           C  
ATOM    442  C   GLY A  34       6.046 -21.885 -11.070  1.00  4.44           C  
ATOM    443  O   GLY A  34       5.046 -22.279 -11.675  1.00  4.44           O  
ATOM    444  H   GLY A  34       6.314 -23.923 -12.499  1.00  4.44           H  
ATOM    445 1HA  GLY A  34       7.739 -22.982 -10.302  1.00  4.44           H  
ATOM    446 2HA  GLY A  34       8.134 -21.875 -11.610  1.00  4.44           H  
ATOM    447  N   SER A  35       6.029 -20.865 -10.212  1.00  3.78           N  
ATOM    448  CA  SER A  35       4.830 -20.078  -9.929  1.00  3.78           C  
ATOM    449  C   SER A  35       5.199 -18.738  -9.302  1.00  3.78           C  
ATOM    450  O   SER A  35       6.151 -18.662  -8.518  1.00  3.78           O  
ATOM    451  CB  SER A  35       3.893 -20.830  -9.005  1.00  3.78           C  
ATOM    452  OG  SER A  35       2.758 -20.062  -8.720  1.00  3.78           O  
ATOM    453  H   SER A  35       6.888 -20.612  -9.746  1.00  3.78           H  
ATOM    454  HA  SER A  35       4.310 -19.882 -10.869  1.00  3.78           H  
ATOM    455 1HB  SER A  35       3.593 -21.766  -9.470  1.00  3.78           H  
ATOM    456 2HB  SER A  35       4.411 -21.074  -8.080  1.00  3.78           H  
ATOM    457  HG  SER A  35       3.081 -19.288  -8.244  1.00  3.78           H  
ATOM    458  N   THR A  36       4.439 -17.698  -9.634  1.00  3.11           N  
ATOM    459  CA  THR A  36       4.636 -16.361  -9.073  1.00  3.11           C  
ATOM    460  C   THR A  36       3.319 -15.805  -8.532  1.00  3.11           C  
ATOM    461  O   THR A  36       2.246 -16.267  -8.915  1.00  3.11           O  
ATOM    462  CB  THR A  36       5.201 -15.401 -10.146  1.00  3.11           C  
ATOM    463  OG1 THR A  36       4.247 -15.258 -11.210  1.00  3.11           O  
ATOM    464  CG2 THR A  36       6.510 -15.934 -10.724  1.00  3.11           C  
ATOM    465  H   THR A  36       3.685 -17.843 -10.294  1.00  3.11           H  
ATOM    466  HA  THR A  36       5.345 -16.423  -8.247  1.00  3.11           H  
ATOM    467  HB  THR A  36       5.381 -14.427  -9.695  1.00  3.11           H  
ATOM    468  HG1 THR A  36       4.596 -14.658 -11.877  1.00  3.11           H  
ATOM    469 1HG2 THR A  36       6.885 -15.234 -11.472  1.00  3.11           H  
ATOM    470 2HG2 THR A  36       7.242 -16.039  -9.923  1.00  3.11           H  
ATOM    471 3HG2 THR A  36       6.343 -16.900 -11.191  1.00  3.11           H  
ATOM    472  N   ALA A  37       3.392 -14.792  -7.666  1.00  2.51           N  
ATOM    473  CA  ALA A  37       2.182 -14.155  -7.142  1.00  2.51           C  
ATOM    474  C   ALA A  37       2.401 -12.688  -6.809  1.00  2.51           C  
ATOM    475  O   ALA A  37       2.013 -12.243  -5.738  1.00  2.51           O  
ATOM    476  CB  ALA A  37       1.707 -14.879  -5.896  1.00  2.51           C  
ATOM    477  H   ALA A  37       4.295 -14.457  -7.366  1.00  2.51           H  
ATOM    478  HA  ALA A  37       1.410 -14.214  -7.912  1.00  2.51           H  
ATOM    479 1HB  ALA A  37       0.793 -14.412  -5.531  1.00  2.51           H  
ATOM    480 2HB  ALA A  37       1.515 -15.922  -6.135  1.00  2.51           H  
ATOM    481 3HB  ALA A  37       2.474 -14.817  -5.125  1.00  2.51           H  
ATOM    482  N   ASN A  38       2.953 -11.922  -7.742  1.00  2.02           N  
ATOM    483  CA  ASN A  38       3.236 -10.502  -7.501  1.00  2.02           C  
ATOM    484  C   ASN A  38       2.739  -9.581  -8.625  1.00  2.02           C  
ATOM    485  O   ASN A  38       3.534  -9.174  -9.473  1.00  2.02           O  
ATOM    486  CB  ASN A  38       4.725 -10.296  -7.320  1.00  2.02           C  
ATOM    487  CG  ASN A  38       5.290 -11.009  -6.129  1.00  2.02           C  
ATOM    488  OD1 ASN A  38       5.163 -10.547  -4.991  1.00  2.02           O  
ATOM    489  ND2 ASN A  38       5.924 -12.134  -6.369  1.00  2.02           N  
ATOM    490  H   ASN A  38       3.209 -12.339  -8.627  1.00  2.02           H  
ATOM    491  HA  ASN A  38       2.737 -10.194  -6.580  1.00  2.02           H  
ATOM    492 1HB  ASN A  38       5.249 -10.636  -8.211  1.00  2.02           H  
ATOM    493 2HB  ASN A  38       4.919  -9.229  -7.213  1.00  2.02           H  
ATOM    494 1HD2 ASN A  38       6.328 -12.650  -5.611  1.00  2.02           H  
ATOM    495 2HD2 ASN A  38       6.016 -12.463  -7.306  1.00  2.02           H  
ATOM    496  N   PRO A  39       1.429  -9.298  -8.717  1.00  1.67           N  
ATOM    497  CA  PRO A  39       0.837  -8.472  -9.748  1.00  1.67           C  
ATOM    498  C   PRO A  39       1.453  -7.087  -9.732  1.00  1.67           C  
ATOM    499  O   PRO A  39       1.766  -6.548  -8.667  1.00  1.67           O  
ATOM    500  CB  PRO A  39      -0.632  -8.392  -9.327  1.00  1.67           C  
ATOM    501  CG  PRO A  39      -0.850  -9.631  -8.490  1.00  1.67           C  
ATOM    502  CD  PRO A  39       0.454  -9.849  -7.759  1.00  1.67           C  
ATOM    503  HA  PRO A  39       0.958  -8.948 -10.730  1.00  1.67           H  
ATOM    504 1HB  PRO A  39      -0.816  -7.460  -8.784  1.00  1.67           H  
ATOM    505 2HB  PRO A  39      -1.276  -8.365 -10.220  1.00  1.67           H  
ATOM    506 1HG  PRO A  39      -1.658  -9.462  -7.790  1.00  1.67           H  
ATOM    507 2HG  PRO A  39      -1.140 -10.481  -9.121  1.00  1.67           H  
ATOM    508 1HD  PRO A  39       0.490  -9.307  -6.800  1.00  1.67           H  
ATOM    509 2HD  PRO A  39       0.562 -10.909  -7.626  1.00  1.67           H  
ATOM    510  N   ILE A  40       1.616  -6.516 -10.913  1.00  1.45           N  
ATOM    511  CA  ILE A  40       2.148  -5.168 -11.024  1.00  1.45           C  
ATOM    512  C   ILE A  40       1.069  -4.225 -11.549  1.00  1.45           C  
ATOM    513  O   ILE A  40       0.419  -4.522 -12.553  1.00  1.45           O  
ATOM    514  CB  ILE A  40       3.387  -5.140 -11.931  1.00  1.45           C  
ATOM    515  CG1 ILE A  40       4.471  -6.131 -11.415  1.00  1.45           C  
ATOM    516  CG2 ILE A  40       3.930  -3.741 -11.983  1.00  1.45           C  
ATOM    517  CD1 ILE A  40       4.991  -5.831 -10.023  1.00  1.45           C  
ATOM    518  H   ILE A  40       1.361  -7.016 -11.751  1.00  1.45           H  
ATOM    519  HA  ILE A  40       2.445  -4.821 -10.036  1.00  1.45           H  
ATOM    520  HB  ILE A  40       3.113  -5.451 -12.935  1.00  1.45           H  
ATOM    521 1HG1 ILE A  40       4.055  -7.141 -11.411  1.00  1.45           H  
ATOM    522 2HG1 ILE A  40       5.315  -6.110 -12.102  1.00  1.45           H  
ATOM    523 1HG2 ILE A  40       4.803  -3.710 -12.631  1.00  1.45           H  
ATOM    524 2HG2 ILE A  40       3.165  -3.076 -12.374  1.00  1.45           H  
ATOM    525 3HG2 ILE A  40       4.207  -3.424 -10.974  1.00  1.45           H  
ATOM    526 1HD1 ILE A  40       5.740  -6.570  -9.744  1.00  1.45           H  
ATOM    527 2HD1 ILE A  40       5.434  -4.834  -9.998  1.00  1.45           H  
ATOM    528 3HD1 ILE A  40       4.170  -5.879  -9.326  1.00  1.45           H  
ATOM    529  N   VAL A  41       0.874  -3.105 -10.860  1.00  1.34           N  
ATOM    530  CA  VAL A  41      -0.126  -2.127 -11.255  1.00  1.34           C  
ATOM    531  C   VAL A  41       0.505  -0.814 -11.710  1.00  1.34           C  
ATOM    532  O   VAL A  41       1.238  -0.146 -10.981  1.00  1.34           O  
ATOM    533  CB  VAL A  41      -1.117  -1.914 -10.095  1.00  1.34           C  
ATOM    534  CG1 VAL A  41      -2.133  -0.853 -10.454  1.00  1.34           C  
ATOM    535  CG2 VAL A  41      -1.786  -3.259  -9.795  1.00  1.34           C  
ATOM    536  H   VAL A  41       1.437  -2.936 -10.031  1.00  1.34           H  
ATOM    537  HA  VAL A  41      -0.691  -2.538 -12.090  1.00  1.34           H  
ATOM    538  HB  VAL A  41      -0.593  -1.585  -9.219  1.00  1.34           H  
ATOM    539 1HG1 VAL A  41      -2.831  -0.714  -9.627  1.00  1.34           H  
ATOM    540 2HG1 VAL A  41      -1.615   0.076 -10.639  1.00  1.34           H  
ATOM    541 3HG1 VAL A  41      -2.684  -1.148 -11.344  1.00  1.34           H  
ATOM    542 1HG2 VAL A  41      -2.490  -3.144  -8.971  1.00  1.34           H  
ATOM    543 2HG2 VAL A  41      -2.311  -3.608 -10.678  1.00  1.34           H  
ATOM    544 3HG2 VAL A  41      -1.030  -3.986  -9.525  1.00  1.34           H  
ATOM    545  N   THR A  42       0.199  -0.431 -12.943  1.00  1.31           N  
ATOM    546  CA  THR A  42       0.802   0.757 -13.535  1.00  1.31           C  
ATOM    547  C   THR A  42      -0.053   2.015 -13.369  1.00  1.31           C  
ATOM    548  O   THR A  42       0.335   3.100 -13.798  1.00  1.31           O  
ATOM    549  CB  THR A  42       1.110   0.491 -15.015  1.00  1.31           C  
ATOM    550  OG1 THR A  42      -0.105   0.192 -15.715  1.00  1.31           O  
ATOM    551  CG2 THR A  42       2.068  -0.702 -15.119  1.00  1.31           C  
ATOM    552  H   THR A  42      -0.426  -1.000 -13.497  1.00  1.31           H  
ATOM    553  HA  THR A  42       1.751   0.941 -13.036  1.00  1.31           H  
ATOM    554  HB  THR A  42       1.573   1.371 -15.460  1.00  1.31           H  
ATOM    555  HG1 THR A  42      -0.663   0.975 -15.731  1.00  1.31           H  
ATOM    556 1HG2 THR A  42       2.292  -0.896 -16.167  1.00  1.31           H  
ATOM    557 2HG2 THR A  42       2.988  -0.473 -14.591  1.00  1.31           H  
ATOM    558 3HG2 THR A  42       1.606  -1.586 -14.678  1.00  1.31           H  
ATOM    559  N   ASP A  43      -1.211   1.857 -12.737  1.00  1.34           N  
ATOM    560  CA  ASP A  43      -2.128   2.962 -12.482  1.00  1.34           C  
ATOM    561  C   ASP A  43      -2.850   2.772 -11.149  1.00  1.34           C  
ATOM    562  O   ASP A  43      -3.826   2.027 -11.040  1.00  1.34           O  
ATOM    563  CB  ASP A  43      -3.129   3.117 -13.626  1.00  1.34           C  
ATOM    564  CG  ASP A  43      -4.073   4.334 -13.470  1.00  1.34           C  
ATOM    565  OD1 ASP A  43      -4.101   4.950 -12.414  1.00  1.34           O  
ATOM    566  OD2 ASP A  43      -4.781   4.641 -14.434  1.00  1.34           O  
ATOM    567  H   ASP A  43      -1.452   0.932 -12.418  1.00  1.34           H  
ATOM    568  HA  ASP A  43      -1.545   3.881 -12.418  1.00  1.34           H  
ATOM    569 1HB  ASP A  43      -2.584   3.221 -14.569  1.00  1.34           H  
ATOM    570 2HB  ASP A  43      -3.739   2.212 -13.693  1.00  1.34           H  
ATOM    571  N   LYS A  44      -2.378   3.501 -10.145  1.00  1.41           N  
ATOM    572  CA  LYS A  44      -2.868   3.401  -8.775  1.00  1.41           C  
ATOM    573  C   LYS A  44      -4.264   3.986  -8.575  1.00  1.41           C  
ATOM    574  O   LYS A  44      -4.853   3.817  -7.506  1.00  1.41           O  
ATOM    575  CB  LYS A  44      -1.904   4.091  -7.802  1.00  1.41           C  
ATOM    576  CG  LYS A  44      -0.538   3.420  -7.618  1.00  1.41           C  
ATOM    577  CD  LYS A  44       0.316   4.219  -6.618  1.00  1.41           C  
ATOM    578  CE  LYS A  44       1.668   3.580  -6.379  1.00  1.41           C  
ATOM    579  NZ  LYS A  44       2.516   4.382  -5.476  1.00  1.41           N  
ATOM    580  H   LYS A  44      -1.608   4.124 -10.337  1.00  1.41           H  
ATOM    581  HA  LYS A  44      -2.918   2.342  -8.516  1.00  1.41           H  
ATOM    582 1HB  LYS A  44      -1.730   5.114  -8.140  1.00  1.41           H  
ATOM    583 2HB  LYS A  44      -2.373   4.154  -6.819  1.00  1.41           H  
ATOM    584 1HG  LYS A  44      -0.677   2.404  -7.243  1.00  1.41           H  
ATOM    585 2HG  LYS A  44      -0.018   3.367  -8.576  1.00  1.41           H  
ATOM    586 1HD  LYS A  44       0.466   5.232  -6.994  1.00  1.41           H  
ATOM    587 2HD  LYS A  44      -0.208   4.281  -5.664  1.00  1.41           H  
ATOM    588 1HE  LYS A  44       1.526   2.602  -5.930  1.00  1.41           H  
ATOM    589 2HE  LYS A  44       2.180   3.466  -7.334  1.00  1.41           H  
ATOM    590 1HZ  LYS A  44       3.396   3.898  -5.376  1.00  1.41           H  
ATOM    591 2HZ  LYS A  44       2.681   5.295  -5.865  1.00  1.41           H  
ATOM    592 3HZ  LYS A  44       2.081   4.491  -4.569  1.00  1.41           H  
ATOM    593  N   GLU A  45      -4.781   4.725  -9.561  1.00  1.50           N  
ATOM    594  CA  GLU A  45      -6.098   5.330  -9.396  1.00  1.50           C  
ATOM    595  C   GLU A  45      -7.228   4.406  -9.859  1.00  1.50           C  
ATOM    596  O   GLU A  45      -8.403   4.762  -9.739  1.00  1.50           O  
ATOM    597  CB  GLU A  45      -6.187   6.671 -10.134  1.00  1.50           C  
ATOM    598  CG  GLU A  45      -5.258   7.756  -9.581  1.00  1.50           C  
ATOM    599  CD  GLU A  45      -5.383   9.090 -10.297  1.00  1.50           C  
ATOM    600  OE1 GLU A  45      -6.172   9.200 -11.208  1.00  1.50           O  
ATOM    601  OE2 GLU A  45      -4.681  10.002  -9.922  1.00  1.50           O  
ATOM    602  H   GLU A  45      -4.296   4.832 -10.462  1.00  1.50           H  
ATOM    603  HA  GLU A  45      -6.248   5.528  -8.337  1.00  1.50           H  
ATOM    604 1HB  GLU A  45      -5.937   6.519 -11.186  1.00  1.50           H  
ATOM    605 2HB  GLU A  45      -7.208   7.043 -10.090  1.00  1.50           H  
ATOM    606 1HG  GLU A  45      -5.478   7.900  -8.523  1.00  1.50           H  
ATOM    607 2HG  GLU A  45      -4.231   7.403  -9.663  1.00  1.50           H  
ATOM    608  N   LYS A  46      -6.891   3.228 -10.393  1.00  1.60           N  
ATOM    609  CA  LYS A  46      -7.928   2.323 -10.872  1.00  1.60           C  
ATOM    610  C   LYS A  46      -7.952   1.022 -10.071  1.00  1.60           C  
ATOM    611  O   LYS A  46      -6.923   0.600  -9.549  1.00  1.60           O  
ATOM    612  CB  LYS A  46      -7.712   2.022 -12.357  1.00  1.60           C  
ATOM    613  CG  LYS A  46      -7.906   3.222 -13.275  1.00  1.60           C  
ATOM    614  CD  LYS A  46      -7.705   2.837 -14.733  1.00  1.60           C  
ATOM    615  CE  LYS A  46      -7.939   4.022 -15.672  1.00  1.60           C  
ATOM    616  NZ  LYS A  46      -6.913   5.088 -15.485  1.00  1.60           N  
ATOM    617  H   LYS A  46      -5.908   2.961 -10.484  1.00  1.60           H  
ATOM    618  HA  LYS A  46      -8.877   2.835 -10.759  1.00  1.60           H  
ATOM    619 1HB  LYS A  46      -6.685   1.673 -12.501  1.00  1.60           H  
ATOM    620 2HB  LYS A  46      -8.373   1.218 -12.682  1.00  1.60           H  
ATOM    621 1HG  LYS A  46      -8.906   3.633 -13.139  1.00  1.60           H  
ATOM    622 2HG  LYS A  46      -7.174   3.994 -13.019  1.00  1.60           H  
ATOM    623 1HD  LYS A  46      -6.675   2.492 -14.865  1.00  1.60           H  
ATOM    624 2HD  LYS A  46      -8.383   2.025 -14.995  1.00  1.60           H  
ATOM    625 1HE  LYS A  46      -7.896   3.669 -16.701  1.00  1.60           H  
ATOM    626 2HE  LYS A  46      -8.925   4.445 -15.484  1.00  1.60           H  
ATOM    627 1HZ  LYS A  46      -7.077   5.849 -16.112  1.00  1.60           H  
ATOM    628 2HZ  LYS A  46      -6.928   5.428 -14.536  1.00  1.60           H  
ATOM    629 3HZ  LYS A  46      -5.970   4.711 -15.650  1.00  1.60           H  
ATOM    630  N   PRO A  47      -9.121   0.376  -9.918  1.00  1.73           N  
ATOM    631  CA  PRO A  47      -9.253  -0.929  -9.310  1.00  1.73           C  
ATOM    632  C   PRO A  47      -8.644  -1.959 -10.234  1.00  1.73           C  
ATOM    633  O   PRO A  47      -8.715  -1.807 -11.457  1.00  1.73           O  
ATOM    634  CB  PRO A  47     -10.770  -1.089  -9.164  1.00  1.73           C  
ATOM    635  CG  PRO A  47     -11.359  -0.204 -10.250  1.00  1.73           C  
ATOM    636  CD  PRO A  47     -10.401   0.973 -10.367  1.00  1.73           C  
ATOM    637  HA  PRO A  47      -8.748  -0.931  -8.332  1.00  1.73           H  
ATOM    638 1HB  PRO A  47     -11.042  -2.151  -9.289  1.00  1.73           H  
ATOM    639 2HB  PRO A  47     -11.083  -0.797  -8.152  1.00  1.73           H  
ATOM    640 1HG  PRO A  47     -11.448  -0.771 -11.189  1.00  1.73           H  
ATOM    641 2HG  PRO A  47     -12.380   0.104  -9.970  1.00  1.73           H  
ATOM    642 1HD  PRO A  47     -10.364   1.284 -11.418  1.00  1.73           H  
ATOM    643 2HD  PRO A  47     -10.707   1.792  -9.696  1.00  1.73           H  
ATOM    644  N   VAL A  48      -8.093  -3.020  -9.663  1.00  1.92           N  
ATOM    645  CA  VAL A  48      -7.519  -4.093 -10.459  1.00  1.92           C  
ATOM    646  C   VAL A  48      -8.074  -5.436 -10.013  1.00  1.92           C  
ATOM    647  O   VAL A  48      -8.094  -5.740  -8.820  1.00  1.92           O  
ATOM    648  CB  VAL A  48      -5.980  -4.075 -10.340  1.00  1.92           C  
ATOM    649  CG1 VAL A  48      -5.370  -5.193 -11.175  1.00  1.92           C  
ATOM    650  CG2 VAL A  48      -5.454  -2.717 -10.795  1.00  1.92           C  
ATOM    651  H   VAL A  48      -8.064  -3.084  -8.656  1.00  1.92           H  
ATOM    652  HA  VAL A  48      -7.788  -3.939 -11.505  1.00  1.92           H  
ATOM    653  HB  VAL A  48      -5.697  -4.251  -9.301  1.00  1.92           H  
ATOM    654 1HG1 VAL A  48      -4.285  -5.175 -11.068  1.00  1.92           H  
ATOM    655 2HG1 VAL A  48      -5.743  -6.148 -10.849  1.00  1.92           H  
ATOM    656 3HG1 VAL A  48      -5.635  -5.047 -12.220  1.00  1.92           H  
ATOM    657 1HG2 VAL A  48      -4.397  -2.701 -10.707  1.00  1.92           H  
ATOM    658 2HG2 VAL A  48      -5.736  -2.547 -11.834  1.00  1.92           H  
ATOM    659 3HG2 VAL A  48      -5.868  -1.920 -10.176  1.00  1.92           H  
ATOM    660  N   ASN A  49      -8.523  -6.244 -10.965  1.00  2.19           N  
ATOM    661  CA  ASN A  49      -9.060  -7.554 -10.627  1.00  2.19           C  
ATOM    662  C   ASN A  49      -7.943  -8.582 -10.555  1.00  2.19           C  
ATOM    663  O   ASN A  49      -7.340  -8.928 -11.571  1.00  2.19           O  
ATOM    664  CB  ASN A  49     -10.114  -7.983 -11.627  1.00  2.19           C  
ATOM    665  CG  ASN A  49     -11.334  -7.096 -11.593  1.00  2.19           C  
ATOM    666  OD1 ASN A  49     -11.888  -6.813 -10.523  1.00  2.19           O  
ATOM    667  ND2 ASN A  49     -11.760  -6.649 -12.746  1.00  2.19           N  
ATOM    668  H   ASN A  49      -8.490  -5.947 -11.927  1.00  2.19           H  
ATOM    669  HA  ASN A  49      -9.519  -7.504  -9.637  1.00  2.19           H  
ATOM    670 1HB  ASN A  49      -9.692  -7.962 -12.633  1.00  2.19           H  
ATOM    671 2HB  ASN A  49     -10.415  -9.010 -11.418  1.00  2.19           H  
ATOM    672 1HD2 ASN A  49     -12.566  -6.056 -12.787  1.00  2.19           H  
ATOM    673 2HD2 ASN A  49     -11.285  -6.902 -13.589  1.00  2.19           H  
ATOM    674  N   ILE A  50      -7.648  -9.026  -9.341  1.00  2.57           N  
ATOM    675  CA  ILE A  50      -6.555  -9.953  -9.099  1.00  2.57           C  
ATOM    676  C   ILE A  50      -7.067 -11.283  -8.573  1.00  2.57           C  
ATOM    677  O   ILE A  50      -7.787 -11.330  -7.576  1.00  2.57           O  
ATOM    678  CB  ILE A  50      -5.546  -9.346  -8.109  1.00  2.57           C  
ATOM    679  CG1 ILE A  50      -4.978  -8.039  -8.726  1.00  2.57           C  
ATOM    680  CG2 ILE A  50      -4.451 -10.348  -7.786  1.00  2.57           C  
ATOM    681  CD1 ILE A  50      -4.124  -7.203  -7.817  1.00  2.57           C  
ATOM    682  H   ILE A  50      -8.192  -8.689  -8.558  1.00  2.57           H  
ATOM    683  HA  ILE A  50      -6.039 -10.138 -10.040  1.00  2.57           H  
ATOM    684  HB  ILE A  50      -6.063  -9.073  -7.187  1.00  2.57           H  
ATOM    685 1HG1 ILE A  50      -4.397  -8.294  -9.614  1.00  2.57           H  
ATOM    686 2HG1 ILE A  50      -5.814  -7.423  -9.019  1.00  2.57           H  
ATOM    687 1HG2 ILE A  50      -3.762  -9.904  -7.081  1.00  2.57           H  
ATOM    688 2HG2 ILE A  50      -4.890 -11.244  -7.344  1.00  2.57           H  
ATOM    689 3HG2 ILE A  50      -3.924 -10.619  -8.701  1.00  2.57           H  
ATOM    690 1HD1 ILE A  50      -3.794  -6.308  -8.347  1.00  2.57           H  
ATOM    691 2HD1 ILE A  50      -4.701  -6.912  -6.938  1.00  2.57           H  
ATOM    692 3HD1 ILE A  50      -3.263  -7.777  -7.510  1.00  2.57           H  
ATOM    693  N   GLU A  51      -6.694 -12.354  -9.261  1.00  3.02           N  
ATOM    694  CA  GLU A  51      -7.103 -13.708  -8.902  1.00  3.02           C  
ATOM    695  C   GLU A  51      -5.888 -14.622  -8.876  1.00  3.02           C  
ATOM    696  O   GLU A  51      -4.914 -14.360  -9.586  1.00  3.02           O  
ATOM    697  CB  GLU A  51      -8.144 -14.243  -9.898  1.00  3.02           C  
ATOM    698  CG  GLU A  51      -9.456 -13.445  -9.941  1.00  3.02           C  
ATOM    699  CD  GLU A  51     -10.488 -14.025 -10.889  1.00  3.02           C  
ATOM    700  OE1 GLU A  51     -10.209 -15.028 -11.502  1.00  3.02           O  
ATOM    701  OE2 GLU A  51     -11.551 -13.457 -11.000  1.00  3.02           O  
ATOM    702  H   GLU A  51      -6.104 -12.226 -10.069  1.00  3.02           H  
ATOM    703  HA  GLU A  51      -7.540 -13.693  -7.904  1.00  3.02           H  
ATOM    704 1HB  GLU A  51      -7.717 -14.246 -10.902  1.00  3.02           H  
ATOM    705 2HB  GLU A  51      -8.387 -15.276  -9.646  1.00  3.02           H  
ATOM    706 1HG  GLU A  51      -9.879 -13.410  -8.935  1.00  3.02           H  
ATOM    707 2HG  GLU A  51      -9.237 -12.425 -10.246  1.00  3.02           H  
ATOM    708  N   ALA A  52      -5.984 -15.682  -8.066  1.00  3.51           N  
ATOM    709  CA  ALA A  52      -4.992 -16.752  -7.874  1.00  3.51           C  
ATOM    710  C   ALA A  52      -4.624 -16.807  -6.400  1.00  3.51           C  
ATOM    711  O   ALA A  52      -4.086 -17.809  -5.928  1.00  3.51           O  
ATOM    712  OXT ALA A  52      -5.115 -15.966  -5.650  1.00  3.51           O  
ATOM    713  CB  ALA A  52      -3.727 -16.576  -8.713  1.00  3.51           C  
ATOM    714  H   ALA A  52      -6.838 -15.761  -7.535  1.00  3.51           H  
ATOM    715  HA  ALA A  52      -5.459 -17.700  -8.145  1.00  3.51           H  
ATOM    716 1HB  ALA A  52      -3.055 -17.408  -8.518  1.00  3.51           H  
ATOM    717 2HB  ALA A  52      -3.976 -16.569  -9.777  1.00  3.51           H  
ATOM    718 3HB  ALA A  52      -3.219 -15.647  -8.447  1.00  3.51           H  
ENDMDL

REMARK ID 699521 DOMAINID 689922 MODEL 2 DENV1_5
MODEL     2
ATOM      1  N   TYR A   1       0.015  -0.549  -0.393  1.00  2.61           N  
ATOM      2  CA  TYR A   1       1.267  -0.850  -1.081  1.00  2.61           C  
ATOM      3  C   TYR A   1       1.902   0.435  -1.597  1.00  2.61           C  
ATOM      4  O   TYR A   1       1.883   0.725  -2.797  1.00  2.61           O  
ATOM      5  CB  TYR A   1       1.008  -1.815  -2.235  1.00  2.61           C  
ATOM      6  CG  TYR A   1       2.244  -2.447  -2.845  1.00  2.61           C  
ATOM      7  CD1 TYR A   1       2.975  -3.405  -2.159  1.00  2.61           C  
ATOM      8  CD2 TYR A   1       2.641  -2.062  -4.099  1.00  2.61           C  
ATOM      9  CE1 TYR A   1       4.093  -3.969  -2.753  1.00  2.61           C  
ATOM     10  CE2 TYR A   1       3.738  -2.622  -4.694  1.00  2.61           C  
ATOM     11  CZ  TYR A   1       4.467  -3.571  -4.031  1.00  2.61           C  
ATOM     12  OH  TYR A   1       5.568  -4.133  -4.640  1.00  2.61           O  
ATOM     13 1H   TYR A   1       0.134  -0.692   0.598  1.00  2.61           H  
ATOM     14 2H   TYR A   1      -0.232   0.413  -0.567  1.00  2.61           H  
ATOM     15 3H   TYR A   1      -0.718  -1.152  -0.732  1.00  2.61           H  
ATOM     16  HA  TYR A   1       1.956  -1.311  -0.375  1.00  2.61           H  
ATOM     17 1HB  TYR A   1       0.357  -2.623  -1.887  1.00  2.61           H  
ATOM     18 2HB  TYR A   1       0.480  -1.287  -3.023  1.00  2.61           H  
ATOM     19  HD1 TYR A   1       2.670  -3.719  -1.161  1.00  2.61           H  
ATOM     20  HD2 TYR A   1       2.075  -1.316  -4.629  1.00  2.61           H  
ATOM     21  HE1 TYR A   1       4.668  -4.727  -2.220  1.00  2.61           H  
ATOM     22  HE2 TYR A   1       4.033  -2.311  -5.695  1.00  2.61           H  
ATOM     23  HH  TYR A   1       5.604  -3.838  -5.581  1.00  2.61           H  
ATOM     24  N   GLU A   2       2.435   1.229  -0.675  1.00  2.63           N  
ATOM     25  CA  GLU A   2       3.094   2.488  -1.025  1.00  2.63           C  
ATOM     26  C   GLU A   2       4.320   2.239  -1.900  1.00  2.63           C  
ATOM     27  O   GLU A   2       5.099   1.323  -1.631  1.00  2.63           O  
ATOM     28  CB  GLU A   2       3.494   3.254   0.244  1.00  2.63           C  
ATOM     29  CG  GLU A   2       4.101   4.642  -0.006  1.00  2.63           C  
ATOM     30  CD  GLU A   2       4.420   5.396   1.271  1.00  2.63           C  
ATOM     31  OE1 GLU A   2       4.194   4.864   2.331  1.00  2.63           O  
ATOM     32  OE2 GLU A   2       4.890   6.508   1.177  1.00  2.63           O  
ATOM     33  H   GLU A   2       2.428   0.953   0.296  1.00  2.63           H  
ATOM     34  HA  GLU A   2       2.392   3.100  -1.594  1.00  2.63           H  
ATOM     35 1HB  GLU A   2       2.617   3.385   0.878  1.00  2.63           H  
ATOM     36 2HB  GLU A   2       4.221   2.670   0.806  1.00  2.63           H  
ATOM     37 1HG  GLU A   2       5.023   4.526  -0.575  1.00  2.63           H  
ATOM     38 2HG  GLU A   2       3.409   5.231  -0.609  1.00  2.63           H  
ATOM     39  N   GLY A   3       4.491   3.046  -2.944  1.00  2.57           N  
ATOM     40  CA  GLY A   3       5.653   2.905  -3.809  1.00  2.57           C  
ATOM     41  C   GLY A   3       5.289   2.817  -5.283  1.00  2.57           C  
ATOM     42  O   GLY A   3       4.122   2.965  -5.668  1.00  2.57           O  
ATOM     43  H   GLY A   3       3.815   3.774  -3.125  1.00  2.57           H  
ATOM     44 1HA  GLY A   3       6.315   3.760  -3.653  1.00  2.57           H  
ATOM     45 2HA  GLY A   3       6.216   2.020  -3.519  1.00  2.57           H  
ATOM     46  N   THR A   4       6.313   2.568  -6.097  1.00  2.41           N  
ATOM     47  CA  THR A   4       6.219   2.494  -7.554  1.00  2.41           C  
ATOM     48  C   THR A   4       6.418   1.091  -8.097  1.00  2.41           C  
ATOM     49  O   THR A   4       6.214   0.829  -9.286  1.00  2.41           O  
ATOM     50  CB  THR A   4       7.303   3.380  -8.181  1.00  2.41           C  
ATOM     51  OG1 THR A   4       8.613   2.929  -7.739  1.00  2.41           O  
ATOM     52  CG2 THR A   4       7.097   4.831  -7.773  1.00  2.41           C  
ATOM     53  H   THR A   4       7.228   2.448  -5.683  1.00  2.41           H  
ATOM     54  HA  THR A   4       5.235   2.847  -7.858  1.00  2.41           H  
ATOM     55  HB  THR A   4       7.244   3.295  -9.266  1.00  2.41           H  
ATOM     56  HG1 THR A   4       8.720   1.925  -7.803  1.00  2.41           H  
ATOM     57 1HG2 THR A   4       7.871   5.448  -8.231  1.00  2.41           H  
ATOM     58 2HG2 THR A   4       6.117   5.166  -8.110  1.00  2.41           H  
ATOM     59 3HG2 THR A   4       7.160   4.918  -6.691  1.00  2.41           H  
ATOM     60  N   ASP A   5       6.800   0.173  -7.232  1.00  2.18           N  
ATOM     61  CA  ASP A   5       7.204  -1.151  -7.682  1.00  2.18           C  
ATOM     62  C   ASP A   5       6.028  -2.106  -7.902  1.00  2.18           C  
ATOM     63  O   ASP A   5       5.836  -3.083  -7.170  1.00  2.18           O  
ATOM     64  CB  ASP A   5       8.209  -1.685  -6.685  1.00  2.18           C  
ATOM     65  CG  ASP A   5       9.397  -0.705  -6.638  1.00  2.18           C  
ATOM     66  OD1 ASP A   5       9.473   0.151  -7.525  1.00  2.18           O  
ATOM     67  OD2 ASP A   5      10.195  -0.803  -5.743  1.00  2.18           O  
ATOM     68  H   ASP A   5       6.870   0.416  -6.254  1.00  2.18           H  
ATOM     69  HA  ASP A   5       7.712  -1.041  -8.639  1.00  2.18           H  
ATOM     70 1HB  ASP A   5       7.757  -1.769  -5.701  1.00  2.18           H  
ATOM     71 2HB  ASP A   5       8.554  -2.673  -6.995  1.00  2.18           H  
ATOM     72  N   ALA A   6       5.250  -1.776  -8.926  1.00  1.94           N  
ATOM     73  CA  ALA A   6       4.042  -2.481  -9.339  1.00  1.94           C  
ATOM     74  C   ALA A   6       4.394  -3.892  -9.841  1.00  1.94           C  
ATOM     75  O   ALA A   6       5.524  -4.118 -10.272  1.00  1.94           O  
ATOM     76  CB  ALA A   6       3.331  -1.673 -10.427  1.00  1.94           C  
ATOM     77  H   ALA A   6       5.531  -0.940  -9.437  1.00  1.94           H  
ATOM     78  HA  ALA A   6       3.398  -2.564  -8.478  1.00  1.94           H  
ATOM     79 1HB  ALA A   6       2.422  -2.151 -10.740  1.00  1.94           H  
ATOM     80 2HB  ALA A   6       3.098  -0.685 -10.037  1.00  1.94           H  
ATOM     81 3HB  ALA A   6       3.994  -1.573 -11.290  1.00  1.94           H  
ATOM     82  N   PRO A   7       3.441  -4.841  -9.819  1.00  1.73           N  
ATOM     83  CA  PRO A   7       2.026  -4.788  -9.448  1.00  1.73           C  
ATOM     84  C   PRO A   7       1.783  -4.617  -7.967  1.00  1.73           C  
ATOM     85  O   PRO A   7       2.577  -5.055  -7.141  1.00  1.73           O  
ATOM     86  CB  PRO A   7       1.519  -6.159  -9.893  1.00  1.73           C  
ATOM     87  CG  PRO A   7       2.730  -7.058  -9.834  1.00  1.73           C  
ATOM     88  CD  PRO A   7       3.890  -6.168 -10.229  1.00  1.73           C  
ATOM     89  HA  PRO A   7       1.513  -4.007 -10.016  1.00  1.73           H  
ATOM     90 1HB  PRO A   7       0.715  -6.478  -9.226  1.00  1.73           H  
ATOM     91 2HB  PRO A   7       1.086  -6.090 -10.901  1.00  1.73           H  
ATOM     92 1HG  PRO A   7       2.837  -7.477  -8.821  1.00  1.73           H  
ATOM     93 2HG  PRO A   7       2.601  -7.912 -10.516  1.00  1.73           H  
ATOM     94 1HD  PRO A   7       4.804  -6.442  -9.683  1.00  1.73           H  
ATOM     95 2HD  PRO A   7       4.047  -6.188 -11.320  1.00  1.73           H  
ATOM     96  N   CYS A   8       0.651  -4.037  -7.630  1.00  1.60           N  
ATOM     97  CA  CYS A   8       0.267  -3.937  -6.242  1.00  1.60           C  
ATOM     98  C   CYS A   8       0.098  -5.296  -5.599  1.00  1.60           C  
ATOM     99  O   CYS A   8      -0.677  -6.129  -6.090  1.00  1.60           O  
ATOM    100  CB  CYS A   8      -1.034  -3.172  -6.106  1.00  1.60           C  
ATOM    101  SG  CYS A   8      -1.600  -3.019  -4.424  1.00  1.60           S  
ATOM    102  H   CYS A   8       0.041  -3.656  -8.341  1.00  1.60           H  
ATOM    103  HA  CYS A   8       1.042  -3.398  -5.719  1.00  1.60           H  
ATOM    104 1HB  CYS A   8      -0.902  -2.181  -6.516  1.00  1.60           H  
ATOM    105 2HB  CYS A   8      -1.812  -3.656  -6.677  1.00  1.60           H  
ATOM    106  HG  CYS A   8      -1.348  -4.291  -4.082  1.00  1.60           H  
ATOM    107  N   LYS A   9       0.816  -5.492  -4.496  1.00  1.56           N  
ATOM    108  CA  LYS A   9       0.842  -6.713  -3.702  1.00  1.56           C  
ATOM    109  C   LYS A   9       0.288  -6.423  -2.322  1.00  1.56           C  
ATOM    110  O   LYS A   9       0.658  -5.421  -1.707  1.00  1.56           O  
ATOM    111  CB  LYS A   9       2.276  -7.240  -3.614  1.00  1.56           C  
ATOM    112  CG  LYS A   9       2.491  -8.519  -2.814  1.00  1.56           C  
ATOM    113  CD  LYS A   9       3.967  -8.920  -2.914  1.00  1.56           C  
ATOM    114  CE  LYS A   9       4.290 -10.186  -2.152  1.00  1.56           C  
ATOM    115  NZ  LYS A   9       5.739 -10.531  -2.253  1.00  1.56           N  
ATOM    116  H   LYS A   9       1.418  -4.734  -4.201  1.00  1.56           H  
ATOM    117  HA  LYS A   9       0.200  -7.460  -4.166  1.00  1.56           H  
ATOM    118 1HB  LYS A   9       2.652  -7.414  -4.619  1.00  1.56           H  
ATOM    119 2HB  LYS A   9       2.903  -6.485  -3.167  1.00  1.56           H  
ATOM    120 1HG  LYS A   9       2.243  -8.335  -1.759  1.00  1.56           H  
ATOM    121 2HG  LYS A   9       1.857  -9.325  -3.170  1.00  1.56           H  
ATOM    122 1HD  LYS A   9       4.222  -9.068  -3.962  1.00  1.56           H  
ATOM    123 2HD  LYS A   9       4.585  -8.110  -2.520  1.00  1.56           H  
ATOM    124 1HE  LYS A   9       4.029 -10.051  -1.100  1.00  1.56           H  
ATOM    125 2HE  LYS A   9       3.705 -11.007  -2.563  1.00  1.56           H  
ATOM    126 1HZ  LYS A   9       5.920 -11.380  -1.738  1.00  1.56           H  
ATOM    127 2HZ  LYS A   9       5.987 -10.667  -3.224  1.00  1.56           H  
ATOM    128 3HZ  LYS A   9       6.294  -9.779  -1.868  1.00  1.56           H  
ATOM    129  N   ILE A  10      -0.616  -7.259  -1.844  1.00  1.63           N  
ATOM    130  CA  ILE A  10      -1.197  -7.001  -0.542  1.00  1.63           C  
ATOM    131  C   ILE A  10      -0.527  -7.820   0.575  1.00  1.63           C  
ATOM    132  O   ILE A  10      -0.553  -9.047   0.513  1.00  1.63           O  
ATOM    133  CB  ILE A  10      -2.686  -7.313  -0.554  1.00  1.63           C  
ATOM    134  CG1 ILE A  10      -3.335  -6.550  -1.687  1.00  1.63           C  
ATOM    135  CG2 ILE A  10      -3.295  -6.936   0.780  1.00  1.63           C  
ATOM    136  CD1 ILE A  10      -3.166  -5.052  -1.606  1.00  1.63           C  
ATOM    137  H   ILE A  10      -0.910  -8.072  -2.389  1.00  1.63           H  
ATOM    138  HA  ILE A  10      -1.109  -5.941  -0.367  1.00  1.63           H  
ATOM    139  HB  ILE A  10      -2.843  -8.373  -0.745  1.00  1.63           H  
ATOM    140 1HG1 ILE A  10      -2.893  -6.894  -2.613  1.00  1.63           H  
ATOM    141 2HG1 ILE A  10      -4.394  -6.770  -1.696  1.00  1.63           H  
ATOM    142 1HG2 ILE A  10      -4.351  -7.143   0.780  1.00  1.63           H  
ATOM    143 2HG2 ILE A  10      -2.812  -7.507   1.573  1.00  1.63           H  
ATOM    144 3HG2 ILE A  10      -3.142  -5.873   0.963  1.00  1.63           H  
ATOM    145 1HD1 ILE A  10      -3.650  -4.585  -2.461  1.00  1.63           H  
ATOM    146 2HD1 ILE A  10      -3.616  -4.679  -0.688  1.00  1.63           H  
ATOM    147 3HD1 ILE A  10      -2.105  -4.802  -1.617  1.00  1.63           H  
ATOM    148  N   PRO A  11       0.109  -7.171   1.570  1.00  1.80           N  
ATOM    149  CA  PRO A  11       0.789  -7.773   2.705  1.00  1.80           C  
ATOM    150  C   PRO A  11      -0.231  -8.233   3.728  1.00  1.80           C  
ATOM    151  O   PRO A  11      -1.403  -7.858   3.649  1.00  1.80           O  
ATOM    152  CB  PRO A  11       1.649  -6.625   3.228  1.00  1.80           C  
ATOM    153  CG  PRO A  11       0.849  -5.396   2.919  1.00  1.80           C  
ATOM    154  CD  PRO A  11       0.164  -5.689   1.594  1.00  1.80           C  
ATOM    155  HA  PRO A  11       1.403  -8.616   2.356  1.00  1.80           H  
ATOM    156 1HB  PRO A  11       1.827  -6.758   4.305  1.00  1.80           H  
ATOM    157 2HB  PRO A  11       2.632  -6.636   2.732  1.00  1.80           H  
ATOM    158 1HG  PRO A  11       0.126  -5.205   3.727  1.00  1.80           H  
ATOM    159 2HG  PRO A  11       1.509  -4.520   2.866  1.00  1.80           H  
ATOM    160 1HD  PRO A  11      -0.838  -5.251   1.639  1.00  1.80           H  
ATOM    161 2HD  PRO A  11       0.769  -5.302   0.759  1.00  1.80           H  
ATOM    162  N   PHE A  12       0.202  -9.001   4.707  1.00  2.07           N  
ATOM    163  CA  PHE A  12      -0.692  -9.395   5.786  1.00  2.07           C  
ATOM    164  C   PHE A  12       0.088  -9.572   7.075  1.00  2.07           C  
ATOM    165  O   PHE A  12       1.315  -9.669   7.057  1.00  2.07           O  
ATOM    166  CB  PHE A  12      -1.400 -10.705   5.445  1.00  2.07           C  
ATOM    167  CG  PHE A  12      -0.474 -11.890   5.396  1.00  2.07           C  
ATOM    168  CD1 PHE A  12      -0.310 -12.700   6.514  1.00  2.07           C  
ATOM    169  CD2 PHE A  12       0.238 -12.200   4.252  1.00  2.07           C  
ATOM    170  CE1 PHE A  12       0.537 -13.793   6.485  1.00  2.07           C  
ATOM    171  CE2 PHE A  12       1.087 -13.289   4.223  1.00  2.07           C  
ATOM    172  CZ  PHE A  12       1.235 -14.087   5.334  1.00  2.07           C  
ATOM    173  H   PHE A  12       1.164  -9.311   4.722  1.00  2.07           H  
ATOM    174  HA  PHE A  12      -1.434  -8.609   5.931  1.00  2.07           H  
ATOM    175 1HB  PHE A  12      -2.171 -10.906   6.185  1.00  2.07           H  
ATOM    176 2HB  PHE A  12      -1.889 -10.613   4.476  1.00  2.07           H  
ATOM    177  HD1 PHE A  12      -0.863 -12.465   7.427  1.00  2.07           H  
ATOM    178  HD2 PHE A  12       0.124 -11.577   3.358  1.00  2.07           H  
ATOM    179  HE1 PHE A  12       0.648 -14.415   7.371  1.00  2.07           H  
ATOM    180  HE2 PHE A  12       1.629 -13.520   3.312  1.00  2.07           H  
ATOM    181  HZ  PHE A  12       1.903 -14.941   5.304  1.00  2.07           H  
ATOM    182  N   SER A  13      -0.624  -9.629   8.195  1.00  2.43           N  
ATOM    183  CA  SER A  13       0.025  -9.882   9.469  1.00  2.43           C  
ATOM    184  C   SER A  13      -0.939 -10.572  10.425  1.00  2.43           C  
ATOM    185  O   SER A  13      -2.066 -10.115  10.645  1.00  2.43           O  
ATOM    186  CB  SER A  13       0.525  -8.583  10.072  1.00  2.43           C  
ATOM    187  OG  SER A  13       1.174  -8.819  11.296  1.00  2.43           O  
ATOM    188  H   SER A  13      -1.627  -9.520   8.157  1.00  2.43           H  
ATOM    189  HA  SER A  13       0.875 -10.546   9.304  1.00  2.43           H  
ATOM    190 1HB  SER A  13       1.217  -8.101   9.381  1.00  2.43           H  
ATOM    191 2HB  SER A  13      -0.315  -7.909  10.227  1.00  2.43           H  
ATOM    192  HG  SER A  13       1.989  -9.281  11.074  1.00  2.43           H  
ATOM    193  N   SER A  14      -0.480 -11.653  11.037  1.00  2.87           N  
ATOM    194  CA  SER A  14      -1.315 -12.434  11.940  1.00  2.87           C  
ATOM    195  C   SER A  14      -1.446 -11.806  13.328  1.00  2.87           C  
ATOM    196  O   SER A  14      -0.913 -12.297  14.323  1.00  2.87           O  
ATOM    197  CB  SER A  14      -0.766 -13.836  12.035  1.00  2.87           C  
ATOM    198  OG  SER A  14      -0.836 -14.484  10.790  1.00  2.87           O  
ATOM    199  H   SER A  14       0.461 -11.961  10.843  1.00  2.87           H  
ATOM    200  HA  SER A  14      -2.313 -12.496  11.512  1.00  2.87           H  
ATOM    201 1HB  SER A  14       0.268 -13.790  12.363  1.00  2.87           H  
ATOM    202 2HB  SER A  14      -1.331 -14.400  12.785  1.00  2.87           H  
ATOM    203  HG  SER A  14      -1.775 -14.589  10.607  1.00  2.87           H  
ATOM    204  N   GLN A  15      -2.193 -10.702  13.385  1.00  3.37           N  
ATOM    205  CA  GLN A  15      -2.386  -9.956  14.633  1.00  3.37           C  
ATOM    206  C   GLN A  15      -3.416 -10.654  15.522  1.00  3.37           C  
ATOM    207  O   GLN A  15      -4.520 -10.162  15.742  1.00  3.37           O  
ATOM    208  CB  GLN A  15      -2.884  -8.528  14.343  1.00  3.37           C  
ATOM    209  CG  GLN A  15      -1.934  -7.607  13.549  1.00  3.37           C  
ATOM    210  CD  GLN A  15      -0.692  -7.202  14.340  1.00  3.37           C  
ATOM    211  OE1 GLN A  15      -0.815  -6.559  15.391  1.00  3.37           O  
ATOM    212  NE2 GLN A  15       0.496  -7.538  13.845  1.00  3.37           N  
ATOM    213  H   GLN A  15      -2.584 -10.370  12.507  1.00  3.37           H  
ATOM    214  HA  GLN A  15      -1.442  -9.908  15.170  1.00  3.37           H  
ATOM    215 1HB  GLN A  15      -3.813  -8.587  13.781  1.00  3.37           H  
ATOM    216 2HB  GLN A  15      -3.111  -8.035  15.289  1.00  3.37           H  
ATOM    217 1HG  GLN A  15      -1.609  -8.133  12.648  1.00  3.37           H  
ATOM    218 2HG  GLN A  15      -2.472  -6.700  13.276  1.00  3.37           H  
ATOM    219 1HE2 GLN A  15       1.327  -7.275  14.332  1.00  3.37           H  
ATOM    220 2HE2 GLN A  15       0.573  -8.036  12.969  1.00  3.37           H  
ATOM    221  N   ASP A  16      -3.021 -11.818  16.014  1.00  3.88           N  
ATOM    222  CA  ASP A  16      -3.857 -12.686  16.835  1.00  3.88           C  
ATOM    223  C   ASP A  16      -3.966 -12.212  18.283  1.00  3.88           C  
ATOM    224  O   ASP A  16      -3.026 -11.628  18.832  1.00  3.88           O  
ATOM    225  CB  ASP A  16      -3.272 -14.092  16.860  1.00  3.88           C  
ATOM    226  CG  ASP A  16      -3.274 -14.835  15.518  1.00  3.88           C  
ATOM    227  OD1 ASP A  16      -3.929 -14.396  14.595  1.00  3.88           O  
ATOM    228  OD2 ASP A  16      -2.622 -15.889  15.442  1.00  3.88           O  
ATOM    229  H   ASP A  16      -2.083 -12.121  15.754  1.00  3.88           H  
ATOM    230  HA  ASP A  16      -4.857 -12.712  16.401  1.00  3.88           H  
ATOM    231 1HB  ASP A  16      -2.261 -14.003  17.201  1.00  3.88           H  
ATOM    232 2HB  ASP A  16      -3.812 -14.692  17.595  1.00  3.88           H  
ATOM    233  N   GLY A  17      -5.059 -12.577  18.962  1.00  4.35           N  
ATOM    234  CA  GLY A  17      -5.213 -12.327  20.408  1.00  4.35           C  
ATOM    235  C   GLY A  17      -4.468 -13.409  21.203  1.00  4.35           C  
ATOM    236  O   GLY A  17      -5.063 -14.182  21.955  1.00  4.35           O  
ATOM    237  H   GLY A  17      -5.803 -13.045  18.464  1.00  4.35           H  
ATOM    238 1HA  GLY A  17      -4.817 -11.340  20.655  1.00  4.35           H  
ATOM    239 2HA  GLY A  17      -6.269 -12.333  20.672  1.00  4.35           H  
ATOM    240  N   GLY A  18      -3.159 -13.459  20.975  1.00  4.74           N  
ATOM    241  CA  GLY A  18      -2.243 -14.492  21.436  1.00  4.74           C  
ATOM    242  C   GLY A  18      -1.963 -15.330  20.195  1.00  4.74           C  
ATOM    243  O   GLY A  18      -2.889 -15.867  19.596  1.00  4.74           O  
ATOM    244  H   GLY A  18      -2.798 -12.727  20.365  1.00  4.74           H  
ATOM    245 1HA  GLY A  18      -1.325 -14.048  21.821  1.00  4.74           H  
ATOM    246 2HA  GLY A  18      -2.698 -15.096  22.220  1.00  4.74           H  
ATOM    247  N   GLY A  19      -0.701 -15.418  19.780  1.00  5.04           N  
ATOM    248  CA  GLY A  19      -0.384 -16.087  18.516  1.00  5.04           C  
ATOM    249  C   GLY A  19      -0.824 -17.543  18.390  1.00  5.04           C  
ATOM    250  O   GLY A  19      -0.467 -18.385  19.215  1.00  5.04           O  
ATOM    251  H   GLY A  19       0.038 -14.991  20.321  1.00  5.04           H  
ATOM    252 1HA  GLY A  19      -0.810 -15.525  17.693  1.00  5.04           H  
ATOM    253 2HA  GLY A  19       0.695 -16.041  18.368  1.00  5.04           H  
ATOM    254  N   SER A  20      -1.528 -17.835  17.282  1.00  5.26           N  
ATOM    255  CA  SER A  20      -1.991 -19.186  16.926  1.00  5.26           C  
ATOM    256  C   SER A  20      -1.217 -19.601  15.674  1.00  5.26           C  
ATOM    257  O   SER A  20      -1.525 -20.579  14.993  1.00  5.26           O  
ATOM    258  CB  SER A  20      -3.481 -19.200  16.635  1.00  5.26           C  
ATOM    259  OG  SER A  20      -3.805 -18.400  15.518  1.00  5.26           O  
ATOM    260  H   SER A  20      -1.818 -17.063  16.660  1.00  5.26           H  
ATOM    261  HA  SER A  20      -1.764 -19.877  17.739  1.00  5.26           H  
ATOM    262 1HB  SER A  20      -3.807 -20.227  16.463  1.00  5.26           H  
ATOM    263 2HB  SER A  20      -4.018 -18.831  17.509  1.00  5.26           H  
ATOM    264  HG  SER A  20      -3.327 -17.539  15.618  1.00  5.26           H  
ATOM    265  N   ILE A  21      -0.217 -18.783  15.391  1.00  5.44           N  
ATOM    266  CA  ILE A  21       0.643 -18.784  14.224  1.00  5.44           C  
ATOM    267  C   ILE A  21       1.487 -20.032  13.987  1.00  5.44           C  
ATOM    268  O   ILE A  21       1.540 -20.553  12.871  1.00  5.44           O  
ATOM    269  CB  ILE A  21       1.581 -17.583  14.377  1.00  5.44           C  
ATOM    270  CG1 ILE A  21       0.757 -16.305  14.294  1.00  5.44           C  
ATOM    271  CG2 ILE A  21       2.660 -17.610  13.311  1.00  5.44           C  
ATOM    272  CD1 ILE A  21       1.489 -15.072  14.752  1.00  5.44           C  
ATOM    273  H   ILE A  21      -0.059 -18.052  16.067  1.00  5.44           H  
ATOM    274  HA  ILE A  21       0.005 -18.635  13.349  1.00  5.44           H  
ATOM    275  HB  ILE A  21       2.046 -17.611  15.364  1.00  5.44           H  
ATOM    276 1HG1 ILE A  21       0.448 -16.165  13.265  1.00  5.44           H  
ATOM    277 2HG1 ILE A  21      -0.139 -16.417  14.908  1.00  5.44           H  
ATOM    278 1HG2 ILE A  21       3.315 -16.750  13.436  1.00  5.44           H  
ATOM    279 2HG2 ILE A  21       3.245 -18.523  13.397  1.00  5.44           H  
ATOM    280 3HG2 ILE A  21       2.194 -17.569  12.325  1.00  5.44           H  
ATOM    281 1HD1 ILE A  21       0.831 -14.205  14.667  1.00  5.44           H  
ATOM    282 2HD1 ILE A  21       1.786 -15.194  15.794  1.00  5.44           H  
ATOM    283 3HD1 ILE A  21       2.373 -14.918  14.139  1.00  5.44           H  
ATOM    284  N   GLU A  22       2.150 -20.537  15.023  1.00  5.64           N  
ATOM    285  CA  GLU A  22       3.068 -21.657  14.819  1.00  5.64           C  
ATOM    286  C   GLU A  22       2.385 -23.020  14.796  1.00  5.64           C  
ATOM    287  O   GLU A  22       2.570 -23.849  15.690  1.00  5.64           O  
ATOM    288  CB  GLU A  22       4.157 -21.630  15.889  1.00  5.64           C  
ATOM    289  CG  GLU A  22       5.040 -20.374  15.832  1.00  5.64           C  
ATOM    290  CD  GLU A  22       6.136 -20.348  16.876  1.00  5.64           C  
ATOM    291  OE1 GLU A  22       6.159 -21.214  17.719  1.00  5.64           O  
ATOM    292  OE2 GLU A  22       6.951 -19.456  16.824  1.00  5.64           O  
ATOM    293  H   GLU A  22       2.050 -20.123  15.937  1.00  5.64           H  
ATOM    294  HA  GLU A  22       3.550 -21.516  13.851  1.00  5.64           H  
ATOM    295 1HB  GLU A  22       3.698 -21.677  16.878  1.00  5.64           H  
ATOM    296 2HB  GLU A  22       4.797 -22.506  15.780  1.00  5.64           H  
ATOM    297 1HG  GLU A  22       5.494 -20.313  14.842  1.00  5.64           H  
ATOM    298 2HG  GLU A  22       4.403 -19.498  15.959  1.00  5.64           H  
ATOM    299  N   ALA A  23       1.597 -23.221  13.753  1.00  5.89           N  
ATOM    300  CA  ALA A  23       0.866 -24.457  13.518  1.00  5.89           C  
ATOM    301  C   ALA A  23       1.709 -25.394  12.672  1.00  5.89           C  
ATOM    302  O   ALA A  23       2.509 -24.942  11.851  1.00  5.89           O  
ATOM    303  CB  ALA A  23      -0.457 -24.171  12.836  1.00  5.89           C  
ATOM    304  H   ALA A  23       1.514 -22.443  13.098  1.00  5.89           H  
ATOM    305  HA  ALA A  23       0.680 -24.934  14.479  1.00  5.89           H  
ATOM    306 1HB  ALA A  23      -0.994 -25.106  12.680  1.00  5.89           H  
ATOM    307 2HB  ALA A  23      -1.054 -23.505  13.467  1.00  5.89           H  
ATOM    308 3HB  ALA A  23      -0.271 -23.696  11.876  1.00  5.89           H  
ATOM    309  N   GLU A  24       1.510 -26.696  12.839  1.00  6.22           N  
ATOM    310  CA  GLU A  24       2.224 -27.654  12.008  1.00  6.22           C  
ATOM    311  C   GLU A  24       1.221 -28.596  11.323  1.00  6.22           C  
ATOM    312  O   GLU A  24       0.161 -28.861  11.884  1.00  6.22           O  
ATOM    313  CB  GLU A  24       3.210 -28.468  12.858  1.00  6.22           C  
ATOM    314  CG  GLU A  24       4.326 -27.628  13.503  1.00  6.22           C  
ATOM    315  CD  GLU A  24       5.317 -28.438  14.325  1.00  6.22           C  
ATOM    316  OE1 GLU A  24       5.158 -29.632  14.422  1.00  6.22           O  
ATOM    317  OE2 GLU A  24       6.230 -27.851  14.856  1.00  6.22           O  
ATOM    318  H   GLU A  24       0.856 -27.021  13.535  1.00  6.22           H  
ATOM    319  HA  GLU A  24       2.797 -27.092  11.289  1.00  6.22           H  
ATOM    320 1HB  GLU A  24       2.670 -28.986  13.650  1.00  6.22           H  
ATOM    321 2HB  GLU A  24       3.680 -29.235  12.233  1.00  6.22           H  
ATOM    322 1HG  GLU A  24       4.869 -27.108  12.713  1.00  6.22           H  
ATOM    323 2HG  GLU A  24       3.869 -26.872  14.142  1.00  6.22           H  
ATOM    324  N   PRO A  25       1.495 -29.061  10.090  1.00  6.58           N  
ATOM    325  CA  PRO A  25       0.742 -30.083   9.391  1.00  6.58           C  
ATOM    326  C   PRO A  25       0.761 -31.397  10.185  1.00  6.58           C  
ATOM    327  O   PRO A  25       1.692 -31.603  10.966  1.00  6.58           O  
ATOM    328  CB  PRO A  25       1.511 -30.245   8.076  1.00  6.58           C  
ATOM    329  CG  PRO A  25       2.237 -28.941   7.879  1.00  6.58           C  
ATOM    330  CD  PRO A  25       2.583 -28.464   9.278  1.00  6.58           C  
ATOM    331  HA  PRO A  25      -0.262 -29.693   9.209  1.00  6.58           H  
ATOM    332 1HB  PRO A  25       2.181 -31.122   8.146  1.00  6.58           H  
ATOM    333 2HB  PRO A  25       0.805 -30.462   7.260  1.00  6.58           H  
ATOM    334 1HG  PRO A  25       3.128 -29.098   7.255  1.00  6.58           H  
ATOM    335 2HG  PRO A  25       1.591 -28.233   7.335  1.00  6.58           H  
ATOM    336 1HD  PRO A  25       3.569 -28.828   9.597  1.00  6.58           H  
ATOM    337 2HD  PRO A  25       2.513 -27.365   9.239  1.00  6.58           H  
ATOM    338  N   PRO A  26      -0.246 -32.266  10.052  1.00  6.89           N  
ATOM    339  CA  PRO A  26      -0.281 -33.614  10.583  1.00  6.89           C  
ATOM    340  C   PRO A  26       0.871 -34.381   9.953  1.00  6.89           C  
ATOM    341  O   PRO A  26       1.445 -33.923   8.972  1.00  6.89           O  
ATOM    342  CB  PRO A  26      -1.641 -34.153  10.135  1.00  6.89           C  
ATOM    343  CG  PRO A  26      -2.473 -32.931   9.858  1.00  6.89           C  
ATOM    344  CD  PRO A  26      -1.489 -31.886   9.344  1.00  6.89           C  
ATOM    345  HA  PRO A  26      -0.189 -33.586  11.685  1.00  6.89           H  
ATOM    346 1HB  PRO A  26      -1.515 -34.776   9.233  1.00  6.89           H  
ATOM    347 2HB  PRO A  26      -2.072 -34.795  10.909  1.00  6.89           H  
ATOM    348 1HG  PRO A  26      -3.259 -33.176   9.109  1.00  6.89           H  
ATOM    349 2HG  PRO A  26      -2.997 -32.612  10.770  1.00  6.89           H  
ATOM    350 1HD  PRO A  26      -1.366 -31.963   8.242  1.00  6.89           H  
ATOM    351 2HD  PRO A  26      -1.877 -30.920   9.668  1.00  6.89           H  
ATOM    352  N   PHE A  27       1.227 -35.537  10.496  1.00  7.07           N  
ATOM    353  CA  PHE A  27       2.285 -36.320   9.845  1.00  7.07           C  
ATOM    354  C   PHE A  27       1.927 -36.664   8.383  1.00  7.07           C  
ATOM    355  O   PHE A  27       2.811 -36.862   7.547  1.00  7.07           O  
ATOM    356  CB  PHE A  27       2.524 -37.607  10.636  1.00  7.07           C  
ATOM    357  CG  PHE A  27       1.423 -38.625  10.459  1.00  7.07           C  
ATOM    358  CD1 PHE A  27       1.509 -39.610   9.483  1.00  7.07           C  
ATOM    359  CD2 PHE A  27       0.296 -38.590  11.268  1.00  7.07           C  
ATOM    360  CE1 PHE A  27       0.496 -40.537   9.320  1.00  7.07           C  
ATOM    361  CE2 PHE A  27      -0.720 -39.514  11.106  1.00  7.07           C  
ATOM    362  CZ  PHE A  27      -0.619 -40.489  10.132  1.00  7.07           C  
ATOM    363  H   PHE A  27       0.772 -35.882  11.327  1.00  7.07           H  
ATOM    364  HA  PHE A  27       3.201 -35.727   9.846  1.00  7.07           H  
ATOM    365 1HB  PHE A  27       3.461 -38.060  10.311  1.00  7.07           H  
ATOM    366 2HB  PHE A  27       2.616 -37.379  11.692  1.00  7.07           H  
ATOM    367  HD1 PHE A  27       2.389 -39.647   8.841  1.00  7.07           H  
ATOM    368  HD2 PHE A  27       0.215 -37.823  12.038  1.00  7.07           H  
ATOM    369  HE1 PHE A  27       0.576 -41.301   8.549  1.00  7.07           H  
ATOM    370  HE2 PHE A  27      -1.602 -39.478  11.748  1.00  7.07           H  
ATOM    371  HZ  PHE A  27      -1.420 -41.217  10.004  1.00  7.07           H  
ATOM    372  N   GLY A  28       0.625 -36.738   8.089  1.00  7.09           N  
ATOM    373  CA  GLY A  28       0.103 -37.006   6.757  1.00  7.09           C  
ATOM    374  C   GLY A  28      -0.705 -35.794   6.294  1.00  7.09           C  
ATOM    375  O   GLY A  28      -0.511 -34.692   6.790  1.00  7.09           O  
ATOM    376  H   GLY A  28      -0.031 -36.579   8.836  1.00  7.09           H  
ATOM    377 1HA  GLY A  28       0.924 -37.197   6.067  1.00  7.09           H  
ATOM    378 2HA  GLY A  28      -0.526 -37.891   6.780  1.00  7.09           H  
ATOM    379  N   GLU A  29      -1.549 -35.971   5.278  1.00  6.92           N  
ATOM    380  CA  GLU A  29      -2.453 -34.931   4.718  1.00  6.92           C  
ATOM    381  C   GLU A  29      -1.851 -33.580   4.244  1.00  6.92           C  
ATOM    382  O   GLU A  29      -2.529 -32.823   3.541  1.00  6.92           O  
ATOM    383  CB  GLU A  29      -3.532 -34.595   5.755  1.00  6.92           C  
ATOM    384  CG  GLU A  29      -4.448 -35.756   6.129  1.00  6.92           C  
ATOM    385  CD  GLU A  29      -5.523 -35.366   7.129  1.00  6.92           C  
ATOM    386  OE1 GLU A  29      -5.523 -34.240   7.568  1.00  6.92           O  
ATOM    387  OE2 GLU A  29      -6.337 -36.200   7.448  1.00  6.92           O  
ATOM    388  H   GLU A  29      -1.618 -36.900   4.887  1.00  6.92           H  
ATOM    389  HA  GLU A  29      -2.946 -35.376   3.854  1.00  6.92           H  
ATOM    390 1HB  GLU A  29      -3.066 -34.225   6.667  1.00  6.92           H  
ATOM    391 2HB  GLU A  29      -4.159 -33.795   5.367  1.00  6.92           H  
ATOM    392 1HG  GLU A  29      -4.924 -36.137   5.225  1.00  6.92           H  
ATOM    393 2HG  GLU A  29      -3.840 -36.558   6.549  1.00  6.92           H  
ATOM    394  N   SER A  30      -0.589 -33.299   4.559  1.00  6.57           N  
ATOM    395  CA  SER A  30       0.068 -32.053   4.173  1.00  6.57           C  
ATOM    396  C   SER A  30      -0.763 -30.849   4.594  1.00  6.57           C  
ATOM    397  O   SER A  30      -1.267 -30.790   5.716  1.00  6.57           O  
ATOM    398  CB  SER A  30       0.324 -32.030   2.672  1.00  6.57           C  
ATOM    399  OG  SER A  30       1.090 -30.911   2.298  1.00  6.57           O  
ATOM    400  H   SER A  30      -0.089 -33.952   5.159  1.00  6.57           H  
ATOM    401  HA  SER A  30       1.027 -32.001   4.686  1.00  6.57           H  
ATOM    402 1HB  SER A  30       0.862 -32.935   2.405  1.00  6.57           H  
ATOM    403 2HB  SER A  30      -0.609 -32.032   2.115  1.00  6.57           H  
ATOM    404  HG  SER A  30       0.464 -30.250   1.930  1.00  6.57           H  
ATOM    405  N   TYR A  31      -0.880 -29.881   3.706  1.00  6.07           N  
ATOM    406  CA  TYR A  31      -1.645 -28.668   3.954  1.00  6.07           C  
ATOM    407  C   TYR A  31      -2.151 -28.245   2.611  1.00  6.07           C  
ATOM    408  O   TYR A  31      -2.332 -27.060   2.331  1.00  6.07           O  
ATOM    409  CB  TYR A  31      -0.764 -27.602   4.592  1.00  6.07           C  
ATOM    410  CG  TYR A  31       0.456 -27.279   3.762  1.00  6.07           C  
ATOM    411  CD1 TYR A  31       0.399 -26.322   2.755  1.00  6.07           C  
ATOM    412  CD2 TYR A  31       1.638 -27.959   4.003  1.00  6.07           C  
ATOM    413  CE1 TYR A  31       1.526 -26.045   2.005  1.00  6.07           C  
ATOM    414  CE2 TYR A  31       2.760 -27.686   3.246  1.00  6.07           C  
ATOM    415  CZ  TYR A  31       2.710 -26.729   2.251  1.00  6.07           C  
ATOM    416  OH  TYR A  31       3.841 -26.458   1.502  1.00  6.07           O  
ATOM    417  H   TYR A  31      -0.424 -29.958   2.786  1.00  6.07           H  
ATOM    418  HA  TYR A  31      -2.499 -28.892   4.598  1.00  6.07           H  
ATOM    419 1HB  TYR A  31      -1.342 -26.687   4.726  1.00  6.07           H  
ATOM    420 2HB  TYR A  31      -0.437 -27.939   5.573  1.00  6.07           H  
ATOM    421  HD1 TYR A  31      -0.530 -25.788   2.560  1.00  6.07           H  
ATOM    422  HD2 TYR A  31       1.682 -28.717   4.783  1.00  6.07           H  
ATOM    423  HE1 TYR A  31       1.477 -25.292   1.218  1.00  6.07           H  
ATOM    424  HE2 TYR A  31       3.689 -28.225   3.439  1.00  6.07           H  
ATOM    425  HH  TYR A  31       4.557 -27.026   1.792  1.00  6.07           H  
ATOM    426  N   GLY A  32      -2.292 -29.238   1.753  1.00  5.46           N  
ATOM    427  CA  GLY A  32      -2.517 -28.991   0.355  1.00  5.46           C  
ATOM    428  C   GLY A  32      -1.097 -28.861  -0.159  1.00  5.46           C  
ATOM    429  O   GLY A  32      -0.169 -29.237   0.578  1.00  5.46           O  
ATOM    430  H   GLY A  32      -2.212 -30.189   2.091  1.00  5.46           H  
ATOM    431 1HA  GLY A  32      -3.037 -29.825  -0.112  1.00  5.46           H  
ATOM    432 2HA  GLY A  32      -3.082 -28.071   0.202  1.00  5.46           H  
ATOM    433  N   GLY A  33      -0.919 -28.414  -1.399  1.00  4.80           N  
ATOM    434  CA  GLY A  33       0.422 -28.314  -1.962  1.00  4.80           C  
ATOM    435  C   GLY A  33       1.029 -26.951  -1.650  1.00  4.80           C  
ATOM    436  O   GLY A  33       0.436 -26.150  -0.916  1.00  4.80           O  
ATOM    437  H   GLY A  33      -1.716 -28.124  -1.950  1.00  4.80           H  
ATOM    438 1HA  GLY A  33       1.054 -29.104  -1.553  1.00  4.80           H  
ATOM    439 2HA  GLY A  33       0.382 -28.463  -3.042  1.00  4.80           H  
ATOM    440  N   GLY A  34       2.183 -26.649  -2.250  1.00  4.14           N  
ATOM    441  CA  GLY A  34       2.828 -25.373  -1.949  1.00  4.14           C  
ATOM    442  C   GLY A  34       1.845 -24.250  -2.197  1.00  4.14           C  
ATOM    443  O   GLY A  34       1.238 -24.173  -3.267  1.00  4.14           O  
ATOM    444  H   GLY A  34       2.625 -27.308  -2.871  1.00  4.14           H  
ATOM    445 1HA  GLY A  34       3.155 -25.362  -0.909  1.00  4.14           H  
ATOM    446 2HA  GLY A  34       3.710 -25.244  -2.575  1.00  4.14           H  
ATOM    447  N   SER A  35       1.705 -23.380  -1.206  1.00  3.50           N  
ATOM    448  CA  SER A  35       0.758 -22.284  -1.267  1.00  3.50           C  
ATOM    449  C   SER A  35       1.357 -20.998  -0.714  1.00  3.50           C  
ATOM    450  O   SER A  35       2.302 -21.043   0.078  1.00  3.50           O  
ATOM    451  CB  SER A  35      -0.488 -22.676  -0.486  1.00  3.50           C  
ATOM    452  OG  SER A  35      -1.092 -23.844  -1.024  1.00  3.50           O  
ATOM    453  H   SER A  35       2.251 -23.508  -0.369  1.00  3.50           H  
ATOM    454  HA  SER A  35       0.485 -22.115  -2.308  1.00  3.50           H  
ATOM    455 1HB  SER A  35      -0.220 -22.854   0.556  1.00  3.50           H  
ATOM    456 2HB  SER A  35      -1.200 -21.852  -0.505  1.00  3.50           H  
ATOM    457  HG  SER A  35      -0.441 -24.596  -0.922  1.00  3.50           H  
ATOM    458  N   THR A  36       0.789 -19.868  -1.120  1.00  2.91           N  
ATOM    459  CA  THR A  36       1.204 -18.552  -0.640  1.00  2.91           C  
ATOM    460  C   THR A  36      -0.006 -17.783  -0.121  1.00  2.91           C  
ATOM    461  O   THR A  36      -1.142 -18.201  -0.338  1.00  2.91           O  
ATOM    462  CB  THR A  36       1.891 -17.747  -1.763  1.00  2.91           C  
ATOM    463  OG1 THR A  36       0.946 -17.485  -2.815  1.00  2.91           O  
ATOM    464  CG2 THR A  36       3.073 -18.519  -2.333  1.00  2.91           C  
ATOM    465  H   THR A  36       0.029 -19.924  -1.783  1.00  2.91           H  
ATOM    466  HA  THR A  36       1.905 -18.678   0.185  1.00  2.91           H  
ATOM    467  HB  THR A  36       2.245 -16.800  -1.358  1.00  2.91           H  
ATOM    468  HG1 THR A  36       1.344 -16.897  -3.467  1.00  2.91           H  
ATOM    469 1HG2 THR A  36       3.544 -17.929  -3.117  1.00  2.91           H  
ATOM    470 2HG2 THR A  36       3.797 -18.715  -1.540  1.00  2.91           H  
ATOM    471 3HG2 THR A  36       2.733 -19.463  -2.752  1.00  2.91           H  
ATOM    472  N   ALA A  37       0.231 -16.657   0.555  1.00  2.43           N  
ATOM    473  CA  ALA A  37      -0.868 -15.834   1.065  1.00  2.43           C  
ATOM    474  C   ALA A  37      -0.613 -14.353   0.863  1.00  2.43           C  
ATOM    475  O   ALA A  37      -0.918 -13.555   1.745  1.00  2.43           O  
ATOM    476  CB  ALA A  37      -1.080 -16.101   2.544  1.00  2.43           C  
ATOM    477  H   ALA A  37       1.181 -16.366   0.720  1.00  2.43           H  
ATOM    478  HA  ALA A  37      -1.773 -16.099   0.516  1.00  2.43           H  
ATOM    479 1HB  ALA A  37      -1.916 -15.501   2.905  1.00  2.43           H  
ATOM    480 2HB  ALA A  37      -1.296 -17.157   2.696  1.00  2.43           H  
ATOM    481 3HB  ALA A  37      -0.180 -15.831   3.092  1.00  2.43           H  
ATOM    482  N   ASN A  38      -0.137 -13.983  -0.318  1.00  2.08           N  
ATOM    483  CA  ASN A  38       0.162 -12.584  -0.657  1.00  2.08           C  
ATOM    484  C   ASN A  38      -0.459 -12.186  -2.006  1.00  2.08           C  
ATOM    485  O   ASN A  38       0.237 -12.214  -3.025  1.00  2.08           O  
ATOM    486  CB  ASN A  38       1.656 -12.358  -0.705  1.00  2.08           C  
ATOM    487  CG  ASN A  38       2.339 -12.573   0.605  1.00  2.08           C  
ATOM    488  OD1 ASN A  38       2.313 -11.706   1.483  1.00  2.08           O  
ATOM    489  ND2 ASN A  38       2.959 -13.722   0.760  1.00  2.08           N  
ATOM    490  H   ASN A  38       0.053 -14.706  -1.005  1.00  2.08           H  
ATOM    491  HA  ASN A  38      -0.250 -11.932   0.117  1.00  2.08           H  
ATOM    492 1HB  ASN A  38       2.104 -13.009  -1.455  1.00  2.08           H  
ATOM    493 2HB  ASN A  38       1.826 -11.329  -1.013  1.00  2.08           H  
ATOM    494 1HD2 ASN A  38       3.437 -13.920   1.618  1.00  2.08           H  
ATOM    495 2HD2 ASN A  38       2.964 -14.391   0.019  1.00  2.08           H  
ATOM    496  N   PRO A  39      -1.776 -11.911  -2.058  1.00  1.86           N  
ATOM    497  CA  PRO A  39      -2.545 -11.647  -3.259  1.00  1.86           C  
ATOM    498  C   PRO A  39      -2.031 -10.473  -4.063  1.00  1.86           C  
ATOM    499  O   PRO A  39      -1.580  -9.457  -3.520  1.00  1.86           O  
ATOM    500  CB  PRO A  39      -3.935 -11.315  -2.700  1.00  1.86           C  
ATOM    501  CG  PRO A  39      -3.980 -12.004  -1.373  1.00  1.86           C  
ATOM    502  CD  PRO A  39      -2.591 -11.866  -0.825  1.00  1.86           C  
ATOM    503  HA  PRO A  39      -2.577 -12.554  -3.878  1.00  1.86           H  
ATOM    504 1HB  PRO A  39      -4.050 -10.223  -2.616  1.00  1.86           H  
ATOM    505 2HB  PRO A  39      -4.715 -11.666  -3.392  1.00  1.86           H  
ATOM    506 1HG  PRO A  39      -4.717 -11.556  -0.733  1.00  1.86           H  
ATOM    507 2HG  PRO A  39      -4.278 -13.052  -1.505  1.00  1.86           H  
ATOM    508 1HD  PRO A  39      -2.459 -10.902  -0.305  1.00  1.86           H  
ATOM    509 2HD  PRO A  39      -2.426 -12.702  -0.176  1.00  1.86           H  
ATOM    510  N   ILE A  40      -2.151 -10.610  -5.375  1.00  1.75           N  
ATOM    511  CA  ILE A  40      -1.752  -9.556  -6.288  1.00  1.75           C  
ATOM    512  C   ILE A  40      -3.010  -8.890  -6.836  1.00  1.75           C  
ATOM    513  O   ILE A  40      -3.951  -9.560  -7.263  1.00  1.75           O  
ATOM    514  CB  ILE A  40      -0.864 -10.089  -7.423  1.00  1.75           C  
ATOM    515  CG1 ILE A  40       0.344 -10.838  -6.838  1.00  1.75           C  
ATOM    516  CG2 ILE A  40      -0.388  -8.918  -8.279  1.00  1.75           C  
ATOM    517  CD1 ILE A  40       1.201  -9.982  -5.953  1.00  1.75           C  
ATOM    518  H   ILE A  40      -2.522 -11.470  -5.752  1.00  1.75           H  
ATOM    519  HA  ILE A  40      -1.186  -8.804  -5.741  1.00  1.75           H  
ATOM    520  HB  ILE A  40      -1.424 -10.785  -8.042  1.00  1.75           H  
ATOM    521 1HG1 ILE A  40      -0.013 -11.683  -6.245  1.00  1.75           H  
ATOM    522 2HG1 ILE A  40       0.959 -11.217  -7.652  1.00  1.75           H  
ATOM    523 1HG2 ILE A  40       0.248  -9.287  -9.080  1.00  1.75           H  
ATOM    524 2HG2 ILE A  40      -1.242  -8.399  -8.708  1.00  1.75           H  
ATOM    525 3HG2 ILE A  40       0.181  -8.226  -7.652  1.00  1.75           H  
ATOM    526 1HD1 ILE A  40       2.032 -10.570  -5.566  1.00  1.75           H  
ATOM    527 2HD1 ILE A  40       1.588  -9.136  -6.523  1.00  1.75           H  
ATOM    528 3HD1 ILE A  40       0.601  -9.622  -5.132  1.00  1.75           H  
ATOM    529  N   VAL A  41      -3.022  -7.575  -6.751  1.00  1.73           N  
ATOM    530  CA  VAL A  41      -4.131  -6.730  -7.163  1.00  1.73           C  
ATOM    531  C   VAL A  41      -3.833  -6.016  -8.468  1.00  1.73           C  
ATOM    532  O   VAL A  41      -4.720  -5.825  -9.306  1.00  1.73           O  
ATOM    533  CB  VAL A  41      -4.425  -5.707  -6.063  1.00  1.73           C  
ATOM    534  CG1 VAL A  41      -5.504  -4.736  -6.490  1.00  1.73           C  
ATOM    535  CG2 VAL A  41      -4.839  -6.455  -4.850  1.00  1.73           C  
ATOM    536  H   VAL A  41      -2.189  -7.127  -6.385  1.00  1.73           H  
ATOM    537  HA  VAL A  41      -5.011  -7.357  -7.299  1.00  1.73           H  
ATOM    538  HB  VAL A  41      -3.526  -5.133  -5.852  1.00  1.73           H  
ATOM    539 1HG1 VAL A  41      -5.696  -4.017  -5.690  1.00  1.73           H  
ATOM    540 2HG1 VAL A  41      -5.177  -4.202  -7.376  1.00  1.73           H  
ATOM    541 3HG1 VAL A  41      -6.421  -5.281  -6.711  1.00  1.73           H  
ATOM    542 1HG2 VAL A  41      -5.043  -5.757  -4.051  1.00  1.73           H  
ATOM    543 2HG2 VAL A  41      -5.734  -7.024  -5.076  1.00  1.73           H  
ATOM    544 3HG2 VAL A  41      -4.047  -7.130  -4.561  1.00  1.73           H  
ATOM    545  N   THR A  42      -2.601  -5.536  -8.587  1.00  1.76           N  
ATOM    546  CA  THR A  42      -2.100  -4.739  -9.716  1.00  1.76           C  
ATOM    547  C   THR A  42      -2.700  -3.326  -9.779  1.00  1.76           C  
ATOM    548  O   THR A  42      -1.955  -2.341  -9.723  1.00  1.76           O  
ATOM    549  CB  THR A  42      -2.342  -5.440 -11.081  1.00  1.76           C  
ATOM    550  OG1 THR A  42      -1.672  -6.708 -11.096  1.00  1.76           O  
ATOM    551  CG2 THR A  42      -1.769  -4.575 -12.195  1.00  1.76           C  
ATOM    552  H   THR A  42      -1.951  -5.742  -7.826  1.00  1.76           H  
ATOM    553  HA  THR A  42      -1.033  -4.640  -9.612  1.00  1.76           H  
ATOM    554  HB  THR A  42      -3.398  -5.582 -11.268  1.00  1.76           H  
ATOM    555  HG1 THR A  42      -1.848  -7.148 -11.930  1.00  1.76           H  
ATOM    556 1HG2 THR A  42      -1.926  -5.070 -13.152  1.00  1.76           H  
ATOM    557 2HG2 THR A  42      -2.273  -3.609 -12.201  1.00  1.76           H  
ATOM    558 3HG2 THR A  42      -0.704  -4.427 -12.030  1.00  1.76           H  
ATOM    559  N   ASP A  43      -4.025  -3.223  -9.859  1.00  1.82           N  
ATOM    560  CA  ASP A  43      -4.722  -1.941  -9.936  1.00  1.82           C  
ATOM    561  C   ASP A  43      -5.027  -1.353  -8.557  1.00  1.82           C  
ATOM    562  O   ASP A  43      -6.002  -1.723  -7.899  1.00  1.82           O  
ATOM    563  CB  ASP A  43      -6.010  -2.079 -10.749  1.00  1.82           C  
ATOM    564  CG  ASP A  43      -6.778  -0.754 -10.974  1.00  1.82           C  
ATOM    565  OD1 ASP A  43      -6.542   0.225 -10.278  1.00  1.82           O  
ATOM    566  OD2 ASP A  43      -7.634  -0.745 -11.855  1.00  1.82           O  
ATOM    567  H   ASP A  43      -4.556  -4.094  -9.877  1.00  1.82           H  
ATOM    568  HA  ASP A  43      -4.073  -1.240 -10.463  1.00  1.82           H  
ATOM    569 1HB  ASP A  43      -5.777  -2.521 -11.724  1.00  1.82           H  
ATOM    570 2HB  ASP A  43      -6.678  -2.777 -10.230  1.00  1.82           H  
ATOM    571  N   LYS A  44      -4.204  -0.393  -8.151  1.00  1.88           N  
ATOM    572  CA  LYS A  44      -4.269   0.241  -6.836  1.00  1.88           C  
ATOM    573  C   LYS A  44      -5.563   0.992  -6.537  1.00  1.88           C  
ATOM    574  O   LYS A  44      -5.827   1.314  -5.377  1.00  1.88           O  
ATOM    575  CB  LYS A  44      -3.104   1.213  -6.662  1.00  1.88           C  
ATOM    576  CG  LYS A  44      -1.773   0.542  -6.542  1.00  1.88           C  
ATOM    577  CD  LYS A  44      -0.630   1.529  -6.398  1.00  1.88           C  
ATOM    578  CE  LYS A  44       0.675   0.779  -6.235  1.00  1.88           C  
ATOM    579  NZ  LYS A  44       1.846   1.675  -6.120  1.00  1.88           N  
ATOM    580  H   LYS A  44      -3.457  -0.126  -8.777  1.00  1.88           H  
ATOM    581  HA  LYS A  44      -4.173  -0.546  -6.089  1.00  1.88           H  
ATOM    582 1HB  LYS A  44      -3.072   1.895  -7.512  1.00  1.88           H  
ATOM    583 2HB  LYS A  44      -3.267   1.816  -5.767  1.00  1.88           H  
ATOM    584 1HG  LYS A  44      -1.787  -0.098  -5.661  1.00  1.88           H  
ATOM    585 2HG  LYS A  44      -1.602  -0.075  -7.424  1.00  1.88           H  
ATOM    586 1HD  LYS A  44      -0.574   2.161  -7.285  1.00  1.88           H  
ATOM    587 2HD  LYS A  44      -0.786   2.164  -5.524  1.00  1.88           H  
ATOM    588 1HE  LYS A  44       0.605   0.166  -5.339  1.00  1.88           H  
ATOM    589 2HE  LYS A  44       0.815   0.127  -7.100  1.00  1.88           H  
ATOM    590 1HZ  LYS A  44       2.673   1.104  -6.016  1.00  1.88           H  
ATOM    591 2HZ  LYS A  44       1.946   2.250  -6.936  1.00  1.88           H  
ATOM    592 3HZ  LYS A  44       1.747   2.282  -5.312  1.00  1.88           H  
ATOM    593  N   GLU A  45      -6.337   1.344  -7.565  1.00  1.93           N  
ATOM    594  CA  GLU A  45      -7.550   2.110  -7.315  1.00  1.93           C  
ATOM    595  C   GLU A  45      -8.774   1.230  -7.045  1.00  1.93           C  
ATOM    596  O   GLU A  45      -9.861   1.752  -6.783  1.00  1.93           O  
ATOM    597  CB  GLU A  45      -7.847   3.065  -8.480  1.00  1.93           C  
ATOM    598  CG  GLU A  45      -6.801   4.174  -8.672  1.00  1.93           C  
ATOM    599  CD  GLU A  45      -7.120   5.125  -9.814  1.00  1.93           C  
ATOM    600  OE1 GLU A  45      -8.127   4.951 -10.464  1.00  1.93           O  
ATOM    601  OE2 GLU A  45      -6.345   6.028 -10.032  1.00  1.93           O  
ATOM    602  H   GLU A  45      -6.132   1.023  -8.522  1.00  1.93           H  
ATOM    603  HA  GLU A  45      -7.385   2.718  -6.428  1.00  1.93           H  
ATOM    604 1HB  GLU A  45      -7.893   2.490  -9.407  1.00  1.93           H  
ATOM    605 2HB  GLU A  45      -8.816   3.532  -8.331  1.00  1.93           H  
ATOM    606 1HG  GLU A  45      -6.724   4.745  -7.747  1.00  1.93           H  
ATOM    607 2HG  GLU A  45      -5.834   3.704  -8.855  1.00  1.93           H  
ATOM    608  N   LYS A  46      -8.621  -0.095  -7.112  1.00  1.96           N  
ATOM    609  CA  LYS A  46      -9.770  -0.960  -6.900  1.00  1.96           C  
ATOM    610  C   LYS A  46      -9.628  -1.811  -5.631  1.00  1.96           C  
ATOM    611  O   LYS A  46      -8.518  -2.167  -5.246  1.00  1.96           O  
ATOM    612  CB  LYS A  46      -9.983  -1.854  -8.124  1.00  1.96           C  
ATOM    613  CG  LYS A  46     -10.381  -1.088  -9.394  1.00  1.96           C  
ATOM    614  CD  LYS A  46     -10.590  -2.026 -10.581  1.00  1.96           C  
ATOM    615  CE  LYS A  46     -11.041  -1.263 -11.833  1.00  1.96           C  
ATOM    616  NZ  LYS A  46      -9.974  -0.357 -12.352  1.00  1.96           N  
ATOM    617  H   LYS A  46      -7.707  -0.506  -7.331  1.00  1.96           H  
ATOM    618  HA  LYS A  46     -10.634  -0.313  -6.807  1.00  1.96           H  
ATOM    619 1HB  LYS A  46      -9.046  -2.371  -8.348  1.00  1.96           H  
ATOM    620 2HB  LYS A  46     -10.729  -2.619  -7.920  1.00  1.96           H  
ATOM    621 1HG  LYS A  46     -11.297  -0.525  -9.209  1.00  1.96           H  
ATOM    622 2HG  LYS A  46      -9.588  -0.381  -9.654  1.00  1.96           H  
ATOM    623 1HD  LYS A  46      -9.643  -2.525 -10.807  1.00  1.96           H  
ATOM    624 2HD  LYS A  46     -11.334  -2.783 -10.333  1.00  1.96           H  
ATOM    625 1HE  LYS A  46     -11.299  -1.981 -12.611  1.00  1.96           H  
ATOM    626 2HE  LYS A  46     -11.922  -0.670 -11.594  1.00  1.96           H  
ATOM    627 1HZ  LYS A  46     -10.282   0.124 -13.170  1.00  1.96           H  
ATOM    628 2HZ  LYS A  46      -9.709   0.316 -11.646  1.00  1.96           H  
ATOM    629 3HZ  LYS A  46      -9.130  -0.902 -12.578  1.00  1.96           H  
ATOM    630  N   PRO A  47     -10.747  -2.136  -4.951  1.00  2.03           N  
ATOM    631  CA  PRO A  47     -10.819  -2.995  -3.786  1.00  2.03           C  
ATOM    632  C   PRO A  47     -10.583  -4.444  -4.165  1.00  2.03           C  
ATOM    633  O   PRO A  47     -10.812  -4.831  -5.312  1.00  2.03           O  
ATOM    634  CB  PRO A  47     -12.250  -2.764  -3.281  1.00  2.03           C  
ATOM    635  CG  PRO A  47     -13.035  -2.383  -4.509  1.00  2.03           C  
ATOM    636  CD  PRO A  47     -12.068  -1.587  -5.364  1.00  2.03           C  
ATOM    637  HA  PRO A  47     -10.076  -2.666  -3.048  1.00  2.03           H  
ATOM    638 1HB  PRO A  47     -12.626  -3.686  -2.809  1.00  2.03           H  
ATOM    639 2HB  PRO A  47     -12.253  -1.983  -2.507  1.00  2.03           H  
ATOM    640 1HG  PRO A  47     -13.402  -3.290  -5.016  1.00  2.03           H  
ATOM    641 2HG  PRO A  47     -13.924  -1.802  -4.220  1.00  2.03           H  
ATOM    642 1HD  PRO A  47     -12.297  -1.796  -6.414  1.00  2.03           H  
ATOM    643 2HD  PRO A  47     -12.142  -0.515  -5.116  1.00  2.03           H  
ATOM    644  N   VAL A  48     -10.166  -5.240  -3.193  1.00  2.16           N  
ATOM    645  CA  VAL A  48      -9.992  -6.671  -3.398  1.00  2.16           C  
ATOM    646  C   VAL A  48     -10.529  -7.466  -2.212  1.00  2.16           C  
ATOM    647  O   VAL A  48     -10.330  -7.084  -1.058  1.00  2.16           O  
ATOM    648  CB  VAL A  48      -8.495  -6.973  -3.600  1.00  2.16           C  
ATOM    649  CG1 VAL A  48      -7.727  -6.527  -2.368  1.00  2.16           C  
ATOM    650  CG2 VAL A  48      -8.270  -8.466  -3.863  1.00  2.16           C  
ATOM    651  H   VAL A  48      -9.975  -4.850  -2.280  1.00  2.16           H  
ATOM    652  HA  VAL A  48     -10.540  -6.969  -4.292  1.00  2.16           H  
ATOM    653  HB  VAL A  48      -8.127  -6.396  -4.450  1.00  2.16           H  
ATOM    654 1HG1 VAL A  48      -6.673  -6.720  -2.510  1.00  2.16           H  
ATOM    655 2HG1 VAL A  48      -7.881  -5.462  -2.212  1.00  2.16           H  
ATOM    656 3HG1 VAL A  48      -8.081  -7.077  -1.503  1.00  2.16           H  
ATOM    657 1HG2 VAL A  48      -7.209  -8.656  -4.011  1.00  2.16           H  
ATOM    658 2HG2 VAL A  48      -8.617  -9.052  -3.025  1.00  2.16           H  
ATOM    659 3HG2 VAL A  48      -8.815  -8.760  -4.756  1.00  2.16           H  
ATOM    660  N   ASN A  49     -11.192  -8.580  -2.498  1.00  2.39           N  
ATOM    661  CA  ASN A  49     -11.703  -9.464  -1.459  1.00  2.39           C  
ATOM    662  C   ASN A  49     -10.693 -10.553  -1.141  1.00  2.39           C  
ATOM    663  O   ASN A  49     -10.396 -11.396  -1.991  1.00  2.39           O  
ATOM    664  CB  ASN A  49     -13.038 -10.065  -1.862  1.00  2.39           C  
ATOM    665  CG  ASN A  49     -14.125  -9.027  -1.999  1.00  2.39           C  
ATOM    666  OD1 ASN A  49     -14.319  -8.187  -1.113  1.00  2.39           O  
ATOM    667  ND2 ASN A  49     -14.836  -9.069  -3.096  1.00  2.39           N  
ATOM    668  H   ASN A  49     -11.333  -8.827  -3.469  1.00  2.39           H  
ATOM    669  HA  ASN A  49     -11.846  -8.884  -0.544  1.00  2.39           H  
ATOM    670 1HB  ASN A  49     -12.927 -10.589  -2.812  1.00  2.39           H  
ATOM    671 2HB  ASN A  49     -13.345 -10.802  -1.116  1.00  2.39           H  
ATOM    672 1HD2 ASN A  49     -15.574  -8.407  -3.242  1.00  2.39           H  
ATOM    673 2HD2 ASN A  49     -14.651  -9.768  -3.788  1.00  2.39           H  
ATOM    674  N   ILE A  50     -10.140 -10.513   0.062  1.00  2.71           N  
ATOM    675  CA  ILE A  50      -9.122 -11.463   0.483  1.00  2.71           C  
ATOM    676  C   ILE A  50      -9.585 -12.296   1.661  1.00  2.71           C  
ATOM    677  O   ILE A  50     -10.033 -11.755   2.676  1.00  2.71           O  
ATOM    678  CB  ILE A  50      -7.805 -10.749   0.829  1.00  2.71           C  
ATOM    679  CG1 ILE A  50      -7.295 -10.014  -0.425  1.00  2.71           C  
ATOM    680  CG2 ILE A  50      -6.777 -11.757   1.343  1.00  2.71           C  
ATOM    681  CD1 ILE A  50      -6.153  -9.073  -0.188  1.00  2.71           C  
ATOM    682  H   ILE A  50     -10.431  -9.784   0.704  1.00  2.71           H  
ATOM    683  HA  ILE A  50      -8.921 -12.144  -0.347  1.00  2.71           H  
ATOM    684  HB  ILE A  50      -7.989  -9.992   1.594  1.00  2.71           H  
ATOM    685 1HG1 ILE A  50      -6.993 -10.758  -1.160  1.00  2.71           H  
ATOM    686 2HG1 ILE A  50      -8.108  -9.439  -0.835  1.00  2.71           H  
ATOM    687 1HG2 ILE A  50      -5.849 -11.246   1.584  1.00  2.71           H  
ATOM    688 2HG2 ILE A  50      -7.162 -12.248   2.237  1.00  2.71           H  
ATOM    689 3HG2 ILE A  50      -6.590 -12.506   0.574  1.00  2.71           H  
ATOM    690 1HD1 ILE A  50      -5.873  -8.608  -1.126  1.00  2.71           H  
ATOM    691 2HD1 ILE A  50      -6.466  -8.306   0.520  1.00  2.71           H  
ATOM    692 3HD1 ILE A  50      -5.301  -9.605   0.220  1.00  2.71           H  
ATOM    693  N   GLU A  51      -9.484 -13.614   1.513  1.00  3.12           N  
ATOM    694  CA  GLU A  51      -9.880 -14.563   2.544  1.00  3.12           C  
ATOM    695  C   GLU A  51      -8.761 -15.567   2.780  1.00  3.12           C  
ATOM    696  O   GLU A  51      -7.987 -15.840   1.860  1.00  3.12           O  
ATOM    697  CB  GLU A  51     -11.169 -15.295   2.146  1.00  3.12           C  
ATOM    698  CG  GLU A  51     -12.389 -14.395   1.973  1.00  3.12           C  
ATOM    699  CD  GLU A  51     -13.661 -15.155   1.632  1.00  3.12           C  
ATOM    700  OE1 GLU A  51     -13.607 -16.358   1.535  1.00  3.12           O  
ATOM    701  OE2 GLU A  51     -14.682 -14.524   1.466  1.00  3.12           O  
ATOM    702  H   GLU A  51      -9.112 -13.971   0.644  1.00  3.12           H  
ATOM    703  HA  GLU A  51     -10.052 -14.024   3.477  1.00  3.12           H  
ATOM    704 1HB  GLU A  51     -11.007 -15.825   1.209  1.00  3.12           H  
ATOM    705 2HB  GLU A  51     -11.409 -16.045   2.903  1.00  3.12           H  
ATOM    706 1HG  GLU A  51     -12.546 -13.837   2.895  1.00  3.12           H  
ATOM    707 2HG  GLU A  51     -12.185 -13.676   1.180  1.00  3.12           H  
ATOM    708  N   ALA A  52      -8.711 -16.104   4.004  1.00  3.56           N  
ATOM    709  CA  ALA A  52      -7.771 -17.127   4.495  1.00  3.56           C  
ATOM    710  C   ALA A  52      -7.023 -16.560   5.691  1.00  3.56           C  
ATOM    711  O   ALA A  52      -6.516 -17.313   6.522  1.00  3.56           O  
ATOM    712  OXT ALA A  52      -7.177 -15.369   5.963  1.00  3.56           O  
ATOM    713  CB  ALA A  52      -6.769 -17.598   3.439  1.00  3.56           C  
ATOM    714  H   ALA A  52      -9.402 -15.775   4.662  1.00  3.56           H  
ATOM    715  HA  ALA A  52      -8.351 -17.989   4.830  1.00  3.56           H  
ATOM    716 1HB  ALA A  52      -6.121 -18.354   3.882  1.00  3.56           H  
ATOM    717 2HB  ALA A  52      -7.293 -18.037   2.591  1.00  3.56           H  
ATOM    718 3HB  ALA A  52      -6.152 -16.765   3.102  1.00  3.56           H  
ENDMDL

REMARK ID 699521 DOMAINID 689922 MODEL 3 DENV1_5
MODEL     3
ATOM      1  N   TYR A   1      -0.929  -1.221  -0.741  1.00  4.03           N  
ATOM      2  CA  TYR A   1       0.379  -0.611  -0.947  1.00  4.03           C  
ATOM      3  C   TYR A   1       0.337   0.545  -1.917  1.00  4.03           C  
ATOM      4  O   TYR A   1      -0.114   0.401  -3.052  1.00  4.03           O  
ATOM      5  CB  TYR A   1       1.411  -1.604  -1.478  1.00  4.03           C  
ATOM      6  CG  TYR A   1       2.746  -0.915  -1.754  1.00  4.03           C  
ATOM      7  CD1 TYR A   1       3.546  -0.504  -0.699  1.00  4.03           C  
ATOM      8  CD2 TYR A   1       3.151  -0.674  -3.054  1.00  4.03           C  
ATOM      9  CE1 TYR A   1       4.745   0.137  -0.950  1.00  4.03           C  
ATOM     10  CE2 TYR A   1       4.345  -0.035  -3.307  1.00  4.03           C  
ATOM     11  CZ  TYR A   1       5.142   0.369  -2.260  1.00  4.03           C  
ATOM     12  OH  TYR A   1       6.343   1.000  -2.505  1.00  4.03           O  
ATOM     13 1H   TYR A   1      -0.864  -1.925  -0.021  1.00  4.03           H  
ATOM     14 2H   TYR A   1      -1.576  -0.501  -0.449  1.00  4.03           H  
ATOM     15 3H   TYR A   1      -1.267  -1.640  -1.595  1.00  4.03           H  
ATOM     16  HA  TYR A   1       0.728  -0.224   0.009  1.00  4.03           H  
ATOM     17 1HB  TYR A   1       1.574  -2.403  -0.755  1.00  4.03           H  
ATOM     18 2HB  TYR A   1       1.058  -2.054  -2.405  1.00  4.03           H  
ATOM     19  HD1 TYR A   1       3.230  -0.685   0.328  1.00  4.03           H  
ATOM     20  HD2 TYR A   1       2.533  -0.986  -3.875  1.00  4.03           H  
ATOM     21  HE1 TYR A   1       5.374   0.459  -0.122  1.00  4.03           H  
ATOM     22  HE2 TYR A   1       4.657   0.150  -4.328  1.00  4.03           H  
ATOM     23  HH  TYR A   1       6.782   1.177  -1.669  1.00  4.03           H  
ATOM     24  N   GLU A   2       0.813   1.693  -1.453  1.00  3.71           N  
ATOM     25  CA  GLU A   2       0.926   2.866  -2.305  1.00  3.71           C  
ATOM     26  C   GLU A   2       2.380   3.343  -2.321  1.00  3.71           C  
ATOM     27  O   GLU A   2       3.060   3.270  -3.344  1.00  3.71           O  
ATOM     28  CB  GLU A   2      -0.001   3.987  -1.804  1.00  3.71           C  
ATOM     29  CG  GLU A   2      -1.506   3.661  -1.893  1.00  3.71           C  
ATOM     30  CD  GLU A   2      -2.412   4.774  -1.374  1.00  3.71           C  
ATOM     31  OE1 GLU A   2      -1.908   5.768  -0.912  1.00  3.71           O  
ATOM     32  OE2 GLU A   2      -3.610   4.612  -1.439  1.00  3.71           O  
ATOM     33  H   GLU A   2       1.147   1.748  -0.504  1.00  3.71           H  
ATOM     34  HA  GLU A   2       0.641   2.601  -3.324  1.00  3.71           H  
ATOM     35 1HB  GLU A   2       0.227   4.217  -0.765  1.00  3.71           H  
ATOM     36 2HB  GLU A   2       0.183   4.893  -2.386  1.00  3.71           H  
ATOM     37 1HG  GLU A   2      -1.756   3.466  -2.937  1.00  3.71           H  
ATOM     38 2HG  GLU A   2      -1.704   2.753  -1.329  1.00  3.71           H  
ATOM     39  N   GLY A   3       2.880   3.777  -1.168  1.00  3.20           N  
ATOM     40  CA  GLY A   3       4.245   4.277  -1.096  1.00  3.20           C  
ATOM     41  C   GLY A   3       4.306   5.590  -1.858  1.00  3.20           C  
ATOM     42  O   GLY A   3       3.269   6.193  -2.128  1.00  3.20           O  
ATOM     43  H   GLY A   3       2.297   3.805  -0.348  1.00  3.20           H  
ATOM     44 1HA  GLY A   3       4.535   4.431  -0.057  1.00  3.20           H  
ATOM     45 2HA  GLY A   3       4.932   3.553  -1.534  1.00  3.20           H  
ATOM     46  N   THR A   4       5.510   6.036  -2.206  1.00  2.63           N  
ATOM     47  CA  THR A   4       5.641   7.290  -2.943  1.00  2.63           C  
ATOM     48  C   THR A   4       6.301   7.078  -4.300  1.00  2.63           C  
ATOM     49  O   THR A   4       6.028   7.790  -5.270  1.00  2.63           O  
ATOM     50  CB  THR A   4       6.485   8.296  -2.141  1.00  2.63           C  
ATOM     51  OG1 THR A   4       7.802   7.743  -1.891  1.00  2.63           O  
ATOM     52  CG2 THR A   4       5.804   8.598  -0.809  1.00  2.63           C  
ATOM     53  H   THR A   4       6.330   5.513  -1.948  1.00  2.63           H  
ATOM     54  HA  THR A   4       4.652   7.711  -3.112  1.00  2.63           H  
ATOM     55  HB  THR A   4       6.587   9.219  -2.711  1.00  2.63           H  
ATOM     56  HG1 THR A   4       8.324   7.642  -2.745  1.00  2.63           H  
ATOM     57 1HG2 THR A   4       6.406   9.314  -0.249  1.00  2.63           H  
ATOM     58 2HG2 THR A   4       4.817   9.018  -0.996  1.00  2.63           H  
ATOM     59 3HG2 THR A   4       5.705   7.682  -0.231  1.00  2.63           H  
ATOM     60  N   ASP A   5       7.121   6.048  -4.392  1.00  2.12           N  
ATOM     61  CA  ASP A   5       7.933   5.840  -5.578  1.00  2.12           C  
ATOM     62  C   ASP A   5       7.207   5.014  -6.631  1.00  2.12           C  
ATOM     63  O   ASP A   5       7.601   3.892  -6.931  1.00  2.12           O  
ATOM     64  CB  ASP A   5       9.220   5.157  -5.157  1.00  2.12           C  
ATOM     65  CG  ASP A   5       9.952   6.024  -4.143  1.00  2.12           C  
ATOM     66  OD1 ASP A   5       9.590   7.188  -4.013  1.00  2.12           O  
ATOM     67  OD2 ASP A   5      10.834   5.534  -3.495  1.00  2.12           O  
ATOM     68  H   ASP A   5       7.239   5.442  -3.601  1.00  2.12           H  
ATOM     69  HA  ASP A   5       8.174   6.809  -6.012  1.00  2.12           H  
ATOM     70 1HB  ASP A   5       9.003   4.183  -4.716  1.00  2.12           H  
ATOM     71 2HB  ASP A   5       9.859   5.000  -6.029  1.00  2.12           H  
ATOM     72  N   ALA A   6       6.133   5.578  -7.164  1.00  1.73           N  
ATOM     73  CA  ALA A   6       5.302   4.882  -8.145  1.00  1.73           C  
ATOM     74  C   ALA A   6       6.098   4.693  -9.443  1.00  1.73           C  
ATOM     75  O   ALA A   6       6.952   5.526  -9.744  1.00  1.73           O  
ATOM     76  CB  ALA A   6       4.016   5.645  -8.397  1.00  1.73           C  
ATOM     77  H   ALA A   6       5.901   6.515  -6.836  1.00  1.73           H  
ATOM     78  HA  ALA A   6       5.053   3.923  -7.722  1.00  1.73           H  
ATOM     79 1HB  ALA A   6       3.393   5.099  -9.103  1.00  1.73           H  
ATOM     80 2HB  ALA A   6       3.485   5.752  -7.452  1.00  1.73           H  
ATOM     81 3HB  ALA A   6       4.254   6.624  -8.801  1.00  1.73           H  
ATOM     82  N   PRO A   7       5.821   3.654 -10.261  1.00  1.49           N  
ATOM     83  CA  PRO A   7       4.818   2.575 -10.225  1.00  1.49           C  
ATOM     84  C   PRO A   7       4.841   1.730  -8.968  1.00  1.49           C  
ATOM     85  O   PRO A   7       5.897   1.475  -8.395  1.00  1.49           O  
ATOM     86  CB  PRO A   7       5.211   1.740 -11.432  1.00  1.49           C  
ATOM     87  CG  PRO A   7       5.901   2.693 -12.357  1.00  1.49           C  
ATOM     88  CD  PRO A   7       6.669   3.598 -11.443  1.00  1.49           C  
ATOM     89  HA  PRO A   7       3.817   3.008 -10.371  1.00  1.49           H  
ATOM     90 1HB  PRO A   7       5.864   0.921 -11.111  1.00  1.49           H  
ATOM     91 2HB  PRO A   7       4.317   1.299 -11.862  1.00  1.49           H  
ATOM     92 1HG  PRO A   7       6.547   2.144 -13.057  1.00  1.49           H  
ATOM     93 2HG  PRO A   7       5.156   3.231 -12.963  1.00  1.49           H  
ATOM     94 1HD  PRO A   7       7.644   3.163 -11.181  1.00  1.49           H  
ATOM     95 2HD  PRO A   7       6.775   4.600 -11.884  1.00  1.49           H  
ATOM     96  N   CYS A   8       3.668   1.321  -8.519  1.00  1.39           N  
ATOM     97  CA  CYS A   8       3.571   0.600  -7.267  1.00  1.39           C  
ATOM     98  C   CYS A   8       3.545  -0.913  -7.458  1.00  1.39           C  
ATOM     99  O   CYS A   8       2.669  -1.448  -8.134  1.00  1.39           O  
ATOM    100  CB  CYS A   8       2.302   1.064  -6.560  1.00  1.39           C  
ATOM    101  SG  CYS A   8       2.289   2.843  -6.215  1.00  1.39           S  
ATOM    102  H   CYS A   8       2.829   1.510  -9.064  1.00  1.39           H  
ATOM    103  HA  CYS A   8       4.430   0.861  -6.651  1.00  1.39           H  
ATOM    104 1HB  CYS A   8       1.443   0.841  -7.177  1.00  1.39           H  
ATOM    105 2HB  CYS A   8       2.175   0.535  -5.624  1.00  1.39           H  
ATOM    106  HG  CYS A   8       2.991   2.794  -5.052  1.00  1.39           H  
ATOM    107  N   LYS A   9       4.506  -1.610  -6.862  1.00  1.41           N  
ATOM    108  CA  LYS A   9       4.541  -3.071  -6.975  1.00  1.41           C  
ATOM    109  C   LYS A   9       3.653  -3.609  -5.879  1.00  1.41           C  
ATOM    110  O   LYS A   9       3.893  -3.323  -4.707  1.00  1.41           O  
ATOM    111  CB  LYS A   9       5.969  -3.596  -6.854  1.00  1.41           C  
ATOM    112  CG  LYS A   9       6.128  -5.100  -7.063  1.00  1.41           C  
ATOM    113  CD  LYS A   9       7.609  -5.490  -6.972  1.00  1.41           C  
ATOM    114  CE  LYS A   9       7.824  -6.979  -7.159  1.00  1.41           C  
ATOM    115  NZ  LYS A   9       9.267  -7.346  -7.070  1.00  1.41           N  
ATOM    116  H   LYS A   9       5.217  -1.128  -6.325  1.00  1.41           H  
ATOM    117  HA  LYS A   9       4.119  -3.382  -7.931  1.00  1.41           H  
ATOM    118 1HB  LYS A   9       6.594  -3.095  -7.594  1.00  1.41           H  
ATOM    119 2HB  LYS A   9       6.366  -3.349  -5.868  1.00  1.41           H  
ATOM    120 1HG  LYS A   9       5.559  -5.642  -6.302  1.00  1.41           H  
ATOM    121 2HG  LYS A   9       5.733  -5.379  -8.047  1.00  1.41           H  
ATOM    122 1HD  LYS A   9       8.170  -4.954  -7.737  1.00  1.41           H  
ATOM    123 2HD  LYS A   9       7.994  -5.204  -5.995  1.00  1.41           H  
ATOM    124 1HE  LYS A   9       7.274  -7.519  -6.391  1.00  1.41           H  
ATOM    125 2HE  LYS A   9       7.447  -7.271  -8.140  1.00  1.41           H  
ATOM    126 1HZ  LYS A   9       9.368  -8.342  -7.200  1.00  1.41           H  
ATOM    127 2HZ  LYS A   9       9.785  -6.857  -7.787  1.00  1.41           H  
ATOM    128 3HZ  LYS A   9       9.624  -7.086  -6.162  1.00  1.41           H  
ATOM    129  N   ILE A  10       2.621  -4.355  -6.246  1.00  1.54           N  
ATOM    130  CA  ILE A  10       1.657  -4.759  -5.240  1.00  1.54           C  
ATOM    131  C   ILE A  10       1.891  -6.185  -4.734  1.00  1.54           C  
ATOM    132  O   ILE A  10       1.841  -7.123  -5.523  1.00  1.54           O  
ATOM    133  CB  ILE A  10       0.247  -4.691  -5.817  1.00  1.54           C  
ATOM    134  CG1 ILE A  10       0.018  -3.317  -6.447  1.00  1.54           C  
ATOM    135  CG2 ILE A  10      -0.752  -4.951  -4.705  1.00  1.54           C  
ATOM    136  CD1 ILE A  10       0.227  -2.146  -5.523  1.00  1.54           C  
ATOM    137  H   ILE A  10       2.491  -4.602  -7.230  1.00  1.54           H  
ATOM    138  HA  ILE A  10       1.712  -4.038  -4.443  1.00  1.54           H  
ATOM    139  HB  ILE A  10       0.137  -5.428  -6.592  1.00  1.54           H  
ATOM    140 1HG1 ILE A  10       0.711  -3.213  -7.292  1.00  1.54           H  
ATOM    141 2HG1 ILE A  10      -0.999  -3.278  -6.826  1.00  1.54           H  
ATOM    142 1HG2 ILE A  10      -1.762  -4.909  -5.102  1.00  1.54           H  
ATOM    143 2HG2 ILE A  10      -0.571  -5.938  -4.272  1.00  1.54           H  
ATOM    144 3HG2 ILE A  10      -0.633  -4.197  -3.931  1.00  1.54           H  
ATOM    145 1HD1 ILE A  10       0.050  -1.218  -6.068  1.00  1.54           H  
ATOM    146 2HD1 ILE A  10      -0.459  -2.208  -4.681  1.00  1.54           H  
ATOM    147 3HD1 ILE A  10       1.240  -2.163  -5.163  1.00  1.54           H  
ATOM    148  N   PRO A  11       2.209  -6.387  -3.442  1.00  1.76           N  
ATOM    149  CA  PRO A  11       2.421  -7.685  -2.841  1.00  1.76           C  
ATOM    150  C   PRO A  11       1.097  -8.387  -2.613  1.00  1.76           C  
ATOM    151  O   PRO A  11       0.084  -7.731  -2.360  1.00  1.76           O  
ATOM    152  CB  PRO A  11       3.103  -7.336  -1.521  1.00  1.76           C  
ATOM    153  CG  PRO A  11       2.554  -5.967  -1.167  1.00  1.76           C  
ATOM    154  CD  PRO A  11       2.348  -5.257  -2.496  1.00  1.76           C  
ATOM    155  HA  PRO A  11       3.075  -8.288  -3.491  1.00  1.76           H  
ATOM    156 1HB  PRO A  11       2.859  -8.100  -0.769  1.00  1.76           H  
ATOM    157 2HB  PRO A  11       4.195  -7.344  -1.650  1.00  1.76           H  
ATOM    158 1HG  PRO A  11       1.617  -6.072  -0.598  1.00  1.76           H  
ATOM    159 2HG  PRO A  11       3.259  -5.430  -0.516  1.00  1.76           H  
ATOM    160 1HD  PRO A  11       1.418  -4.683  -2.424  1.00  1.76           H  
ATOM    161 2HD  PRO A  11       3.219  -4.634  -2.740  1.00  1.76           H  
ATOM    162  N   PHE A  12       1.121  -9.708  -2.613  1.00  2.09           N  
ATOM    163  CA  PHE A  12      -0.033 -10.527  -2.261  1.00  2.09           C  
ATOM    164  C   PHE A  12       0.351 -11.672  -1.338  1.00  2.09           C  
ATOM    165  O   PHE A  12       1.479 -12.165  -1.384  1.00  2.09           O  
ATOM    166  CB  PHE A  12      -0.757 -11.035  -3.515  1.00  2.09           C  
ATOM    167  CG  PHE A  12      -1.410  -9.920  -4.303  1.00  2.09           C  
ATOM    168  CD1 PHE A  12      -0.739  -9.201  -5.262  1.00  2.09           C  
ATOM    169  CD2 PHE A  12      -2.730  -9.586  -4.041  1.00  2.09           C  
ATOM    170  CE1 PHE A  12      -1.365  -8.178  -5.918  1.00  2.09           C  
ATOM    171  CE2 PHE A  12      -3.352  -8.562  -4.713  1.00  2.09           C  
ATOM    172  CZ  PHE A  12      -2.662  -7.856  -5.647  1.00  2.09           C  
ATOM    173  H   PHE A  12       1.984 -10.174  -2.857  1.00  2.09           H  
ATOM    174  HA  PHE A  12      -0.738  -9.897  -1.719  1.00  2.09           H  
ATOM    175 1HB  PHE A  12      -0.045 -11.543  -4.171  1.00  2.09           H  
ATOM    176 2HB  PHE A  12      -1.522 -11.756  -3.233  1.00  2.09           H  
ATOM    177  HD1 PHE A  12       0.306  -9.437  -5.483  1.00  2.09           H  
ATOM    178  HD2 PHE A  12      -3.276 -10.147  -3.281  1.00  2.09           H  
ATOM    179  HE1 PHE A  12      -0.830  -7.614  -6.638  1.00  2.09           H  
ATOM    180  HE2 PHE A  12      -4.386  -8.311  -4.491  1.00  2.09           H  
ATOM    181  HZ  PHE A  12      -3.141  -7.034  -6.171  1.00  2.09           H  
ATOM    182  N   SER A  13      -0.596 -12.103  -0.513  1.00  2.52           N  
ATOM    183  CA  SER A  13      -0.381 -13.231   0.384  1.00  2.52           C  
ATOM    184  C   SER A  13      -1.554 -14.186   0.351  1.00  2.52           C  
ATOM    185  O   SER A  13      -2.659 -13.843   0.779  1.00  2.52           O  
ATOM    186  CB  SER A  13      -0.181 -12.724   1.804  1.00  2.52           C  
ATOM    187  OG  SER A  13      -0.054 -13.787   2.717  1.00  2.52           O  
ATOM    188  H   SER A  13      -1.495 -11.643  -0.514  1.00  2.52           H  
ATOM    189  HA  SER A  13       0.510 -13.773   0.063  1.00  2.52           H  
ATOM    190 1HB  SER A  13       0.719 -12.108   1.832  1.00  2.52           H  
ATOM    191 2HB  SER A  13      -1.017 -12.091   2.093  1.00  2.52           H  
ATOM    192  HG  SER A  13       0.429 -14.480   2.250  1.00  2.52           H  
ATOM    193  N   SER A  14      -1.332 -15.380  -0.184  1.00  3.04           N  
ATOM    194  CA  SER A  14      -2.403 -16.357  -0.239  1.00  3.04           C  
ATOM    195  C   SER A  14      -2.741 -16.806   1.174  1.00  3.04           C  
ATOM    196  O   SER A  14      -1.837 -17.001   1.988  1.00  3.04           O  
ATOM    197  CB  SER A  14      -1.991 -17.544  -1.081  1.00  3.04           C  
ATOM    198  OG  SER A  14      -1.763 -17.161  -2.411  1.00  3.04           O  
ATOM    199  H   SER A  14      -0.413 -15.610  -0.539  1.00  3.04           H  
ATOM    200  HA  SER A  14      -3.286 -15.894  -0.677  1.00  3.04           H  
ATOM    201 1HB  SER A  14      -1.087 -17.987  -0.666  1.00  3.04           H  
ATOM    202 2HB  SER A  14      -2.776 -18.298  -1.047  1.00  3.04           H  
ATOM    203  HG  SER A  14      -1.518 -17.963  -2.882  1.00  3.04           H  
ATOM    204  N   GLN A  15      -4.027 -16.995   1.446  1.00  3.62           N  
ATOM    205  CA  GLN A  15      -4.498 -17.446   2.751  1.00  3.62           C  
ATOM    206  C   GLN A  15      -5.527 -18.551   2.557  1.00  3.62           C  
ATOM    207  O   GLN A  15      -6.237 -18.561   1.553  1.00  3.62           O  
ATOM    208  CB  GLN A  15      -5.092 -16.266   3.542  1.00  3.62           C  
ATOM    209  CG  GLN A  15      -4.082 -15.121   3.872  1.00  3.62           C  
ATOM    210  CD  GLN A  15      -3.091 -15.507   4.968  1.00  3.62           C  
ATOM    211  OE1 GLN A  15      -3.469 -16.247   5.885  1.00  3.62           O  
ATOM    212  NE2 GLN A  15      -1.835 -15.035   4.899  1.00  3.62           N  
ATOM    213  H   GLN A  15      -4.706 -16.806   0.723  1.00  3.62           H  
ATOM    214  HA  GLN A  15      -3.659 -17.851   3.314  1.00  3.62           H  
ATOM    215 1HB  GLN A  15      -5.912 -15.831   2.974  1.00  3.62           H  
ATOM    216 2HB  GLN A  15      -5.504 -16.633   4.481  1.00  3.62           H  
ATOM    217 1HG  GLN A  15      -3.520 -14.847   2.989  1.00  3.62           H  
ATOM    218 2HG  GLN A  15      -4.643 -14.259   4.223  1.00  3.62           H  
ATOM    219 1HE2 GLN A  15      -1.179 -15.284   5.608  1.00  3.62           H  
ATOM    220 2HE2 GLN A  15      -1.508 -14.454   4.125  1.00  3.62           H  
ATOM    221  N   ASP A  16      -5.603 -19.481   3.508  1.00  4.23           N  
ATOM    222  CA  ASP A  16      -6.562 -20.581   3.425  1.00  4.23           C  
ATOM    223  C   ASP A  16      -6.823 -21.174   4.805  1.00  4.23           C  
ATOM    224  O   ASP A  16      -5.904 -21.350   5.607  1.00  4.23           O  
ATOM    225  CB  ASP A  16      -6.047 -21.681   2.478  1.00  4.23           C  
ATOM    226  CG  ASP A  16      -7.125 -22.695   2.017  1.00  4.23           C  
ATOM    227  OD1 ASP A  16      -7.644 -23.440   2.834  1.00  4.23           O  
ATOM    228  OD2 ASP A  16      -7.409 -22.713   0.841  1.00  4.23           O  
ATOM    229  H   ASP A  16      -4.986 -19.424   4.307  1.00  4.23           H  
ATOM    230  HA  ASP A  16      -7.503 -20.193   3.033  1.00  4.23           H  
ATOM    231 1HB  ASP A  16      -5.625 -21.215   1.587  1.00  4.23           H  
ATOM    232 2HB  ASP A  16      -5.241 -22.233   2.968  1.00  4.23           H  
ATOM    233  N   GLY A  17      -8.078 -21.528   5.067  1.00  4.77           N  
ATOM    234  CA  GLY A  17      -8.470 -22.157   6.330  1.00  4.77           C  
ATOM    235  C   GLY A  17      -7.756 -23.489   6.583  1.00  4.77           C  
ATOM    236  O   GLY A  17      -7.630 -23.926   7.728  1.00  4.77           O  
ATOM    237  H   GLY A  17      -8.780 -21.376   4.357  1.00  4.77           H  
ATOM    238 1HA  GLY A  17      -8.257 -21.471   7.150  1.00  4.77           H  
ATOM    239 2HA  GLY A  17      -9.547 -22.319   6.328  1.00  4.77           H  
ATOM    240  N   GLY A  18      -7.280 -24.130   5.511  1.00  5.18           N  
ATOM    241  CA  GLY A  18      -6.572 -25.399   5.602  1.00  5.18           C  
ATOM    242  C   GLY A  18      -5.095 -25.243   5.979  1.00  5.18           C  
ATOM    243  O   GLY A  18      -4.379 -26.240   6.123  1.00  5.18           O  
ATOM    244  H   GLY A  18      -7.422 -23.729   4.581  1.00  5.18           H  
ATOM    245 1HA  GLY A  18      -7.072 -26.036   6.330  1.00  5.18           H  
ATOM    246 2HA  GLY A  18      -6.644 -25.901   4.638  1.00  5.18           H  
ATOM    247  N   GLY A  19      -4.596 -24.006   6.079  1.00  5.40           N  
ATOM    248  CA  GLY A  19      -3.200 -23.761   6.459  1.00  5.40           C  
ATOM    249  C   GLY A  19      -2.186 -24.006   5.339  1.00  5.40           C  
ATOM    250  O   GLY A  19      -1.442 -23.105   4.941  1.00  5.40           O  
ATOM    251  H   GLY A  19      -5.202 -23.199   5.927  1.00  5.40           H  
ATOM    252 1HA  GLY A  19      -3.113 -22.730   6.798  1.00  5.40           H  
ATOM    253 2HA  GLY A  19      -2.952 -24.388   7.316  1.00  5.40           H  
ATOM    254  N   SER A  20      -2.139 -25.242   4.855  1.00  5.46           N  
ATOM    255  CA  SER A  20      -1.225 -25.631   3.788  1.00  5.46           C  
ATOM    256  C   SER A  20      -1.707 -25.115   2.443  1.00  5.46           C  
ATOM    257  O   SER A  20      -2.802 -25.453   1.988  1.00  5.46           O  
ATOM    258  CB  SER A  20      -1.084 -27.137   3.744  1.00  5.46           C  
ATOM    259  OG  SER A  20      -0.312 -27.541   2.645  1.00  5.46           O  
ATOM    260  H   SER A  20      -2.789 -25.918   5.256  1.00  5.46           H  
ATOM    261  HA  SER A  20      -0.247 -25.192   3.994  1.00  5.46           H  
ATOM    262 1HB  SER A  20      -0.617 -27.483   4.664  1.00  5.46           H  
ATOM    263 2HB  SER A  20      -2.071 -27.591   3.687  1.00  5.46           H  
ATOM    264  HG  SER A  20      -0.813 -27.291   1.862  1.00  5.46           H  
ATOM    265  N   ILE A  21      -0.889 -24.273   1.820  1.00  5.44           N  
ATOM    266  CA  ILE A  21      -1.220 -23.628   0.558  1.00  5.44           C  
ATOM    267  C   ILE A  21      -0.235 -23.939  -0.562  1.00  5.44           C  
ATOM    268  O   ILE A  21      -0.601 -24.404  -1.641  1.00  5.44           O  
ATOM    269  CB  ILE A  21      -1.267 -22.108   0.737  1.00  5.44           C  
ATOM    270  CG1 ILE A  21      -2.330 -21.748   1.739  1.00  5.44           C  
ATOM    271  CG2 ILE A  21      -1.532 -21.431  -0.585  1.00  5.44           C  
ATOM    272  CD1 ILE A  21      -2.322 -20.318   2.122  1.00  5.44           C  
ATOM    273  H   ILE A  21      -0.010 -24.058   2.269  1.00  5.44           H  
ATOM    274  HA  ILE A  21      -2.207 -23.974   0.246  1.00  5.44           H  
ATOM    275  HB  ILE A  21      -0.313 -21.759   1.131  1.00  5.44           H  
ATOM    276 1HG1 ILE A  21      -3.304 -22.000   1.328  1.00  5.44           H  
ATOM    277 2HG1 ILE A  21      -2.176 -22.323   2.642  1.00  5.44           H  
ATOM    278 1HG2 ILE A  21      -1.552 -20.364  -0.434  1.00  5.44           H  
ATOM    279 2HG2 ILE A  21      -0.744 -21.683  -1.295  1.00  5.44           H  
ATOM    280 3HG2 ILE A  21      -2.494 -21.766  -0.976  1.00  5.44           H  
ATOM    281 1HD1 ILE A  21      -3.091 -20.153   2.847  1.00  5.44           H  
ATOM    282 2HD1 ILE A  21      -1.357 -20.054   2.557  1.00  5.44           H  
ATOM    283 3HD1 ILE A  21      -2.503 -19.708   1.246  1.00  5.44           H  
ATOM    284  N   GLU A  22       1.040 -23.670  -0.299  1.00  5.42           N  
ATOM    285  CA  GLU A  22       2.056 -23.750  -1.343  1.00  5.42           C  
ATOM    286  C   GLU A  22       2.536 -25.173  -1.603  1.00  5.42           C  
ATOM    287  O   GLU A  22       3.652 -25.550  -1.254  1.00  5.42           O  
ATOM    288  CB  GLU A  22       3.234 -22.851  -0.972  1.00  5.42           C  
ATOM    289  CG  GLU A  22       2.866 -21.366  -0.884  1.00  5.42           C  
ATOM    290  CD  GLU A  22       4.031 -20.469  -0.522  1.00  5.42           C  
ATOM    291  OE1 GLU A  22       5.084 -20.978  -0.218  1.00  5.42           O  
ATOM    292  OE2 GLU A  22       3.859 -19.273  -0.550  1.00  5.42           O  
ATOM    293  H   GLU A  22       1.300 -23.344   0.615  1.00  5.42           H  
ATOM    294  HA  GLU A  22       1.619 -23.377  -2.269  1.00  5.42           H  
ATOM    295 1HB  GLU A  22       3.642 -23.159  -0.009  1.00  5.42           H  
ATOM    296 2HB  GLU A  22       4.022 -22.959  -1.716  1.00  5.42           H  
ATOM    297 1HG  GLU A  22       2.466 -21.051  -1.846  1.00  5.42           H  
ATOM    298 2HG  GLU A  22       2.076 -21.246  -0.141  1.00  5.42           H  
ATOM    299  N   ALA A  23       1.655 -25.953  -2.209  1.00  5.57           N  
ATOM    300  CA  ALA A  23       1.919 -27.344  -2.550  1.00  5.57           C  
ATOM    301  C   ALA A  23       3.063 -27.419  -3.542  1.00  5.57           C  
ATOM    302  O   ALA A  23       3.216 -26.539  -4.391  1.00  5.57           O  
ATOM    303  CB  ALA A  23       0.677 -27.999  -3.127  1.00  5.57           C  
ATOM    304  H   ALA A  23       0.750 -25.534  -2.420  1.00  5.57           H  
ATOM    305  HA  ALA A  23       2.219 -27.870  -1.642  1.00  5.57           H  
ATOM    306 1HB  ALA A  23       0.896 -29.040  -3.366  1.00  5.57           H  
ATOM    307 2HB  ALA A  23      -0.129 -27.950  -2.397  1.00  5.57           H  
ATOM    308 3HB  ALA A  23       0.380 -27.475  -4.034  1.00  5.57           H  
ATOM    309  N   GLU A  24       3.857 -28.477  -3.467  1.00  5.96           N  
ATOM    310  CA  GLU A  24       4.940 -28.614  -4.425  1.00  5.96           C  
ATOM    311  C   GLU A  24       4.359 -28.895  -5.822  1.00  5.96           C  
ATOM    312  O   GLU A  24       3.340 -29.582  -5.922  1.00  5.96           O  
ATOM    313  CB  GLU A  24       5.885 -29.745  -4.010  1.00  5.96           C  
ATOM    314  CG  GLU A  24       6.674 -29.461  -2.730  1.00  5.96           C  
ATOM    315  CD  GLU A  24       7.638 -30.568  -2.349  1.00  5.96           C  
ATOM    316  OE1 GLU A  24       7.771 -31.505  -3.098  1.00  5.96           O  
ATOM    317  OE2 GLU A  24       8.240 -30.466  -1.306  1.00  5.96           O  
ATOM    318  H   GLU A  24       3.710 -29.173  -2.753  1.00  5.96           H  
ATOM    319  HA  GLU A  24       5.504 -27.692  -4.397  1.00  5.96           H  
ATOM    320 1HB  GLU A  24       5.313 -30.661  -3.858  1.00  5.96           H  
ATOM    321 2HB  GLU A  24       6.598 -29.934  -4.813  1.00  5.96           H  
ATOM    322 1HG  GLU A  24       7.237 -28.539  -2.868  1.00  5.96           H  
ATOM    323 2HG  GLU A  24       5.969 -29.302  -1.914  1.00  5.96           H  
ATOM    324  N   PRO A  25       4.964 -28.373  -6.904  1.00  6.55           N  
ATOM    325  CA  PRO A  25       4.616 -28.642  -8.287  1.00  6.55           C  
ATOM    326  C   PRO A  25       4.730 -30.137  -8.607  1.00  6.55           C  
ATOM    327  O   PRO A  25       5.461 -30.848  -7.918  1.00  6.55           O  
ATOM    328  CB  PRO A  25       5.670 -27.850  -9.072  1.00  6.55           C  
ATOM    329  CG  PRO A  25       6.114 -26.760  -8.137  1.00  6.55           C  
ATOM    330  CD  PRO A  25       6.035 -27.360  -6.751  1.00  6.55           C  
ATOM    331  HA  PRO A  25       3.617 -28.229  -8.453  1.00  6.55           H  
ATOM    332 1HB  PRO A  25       6.490 -28.525  -9.374  1.00  6.55           H  
ATOM    333 2HB  PRO A  25       5.231 -27.458  -9.999  1.00  6.55           H  
ATOM    334 1HG  PRO A  25       7.133 -26.428  -8.394  1.00  6.55           H  
ATOM    335 2HG  PRO A  25       5.460 -25.881  -8.247  1.00  6.55           H  
ATOM    336 1HD  PRO A  25       6.985 -27.819  -6.443  1.00  6.55           H  
ATOM    337 2HD  PRO A  25       5.720 -26.535  -6.095  1.00  6.55           H  
ATOM    338  N   PRO A  26       4.024 -30.637  -9.635  1.00  7.18           N  
ATOM    339  CA  PRO A  26       4.120 -31.986 -10.156  1.00  7.18           C  
ATOM    340  C   PRO A  26       5.546 -32.254 -10.606  1.00  7.18           C  
ATOM    341  O   PRO A  26       6.276 -31.323 -10.934  1.00  7.18           O  
ATOM    342  CB  PRO A  26       3.165 -31.973 -11.353  1.00  7.18           C  
ATOM    343  CG  PRO A  26       2.190 -30.868 -11.062  1.00  7.18           C  
ATOM    344  CD  PRO A  26       2.995 -29.816 -10.320  1.00  7.18           C  
ATOM    345  HA  PRO A  26       3.803 -32.704  -9.383  1.00  7.18           H  
ATOM    346 1HB  PRO A  26       3.737 -31.794 -12.286  1.00  7.18           H  
ATOM    347 2HB  PRO A  26       2.681 -32.951 -11.463  1.00  7.18           H  
ATOM    348 1HG  PRO A  26       1.765 -30.494 -12.015  1.00  7.18           H  
ATOM    349 2HG  PRO A  26       1.348 -31.254 -10.470  1.00  7.18           H  
ATOM    350 1HD  PRO A  26       3.456 -29.101 -11.019  1.00  7.18           H  
ATOM    351 2HD  PRO A  26       2.301 -29.346  -9.619  1.00  7.18           H  
ATOM    352  N   PHE A  27       5.948 -33.520 -10.607  1.00  7.65           N  
ATOM    353  CA  PHE A  27       7.290 -33.896 -11.056  1.00  7.65           C  
ATOM    354  C   PHE A  27       7.578 -33.395 -12.476  1.00  7.65           C  
ATOM    355  O   PHE A  27       8.653 -32.855 -12.746  1.00  7.65           O  
ATOM    356  CB  PHE A  27       7.459 -35.417 -11.003  1.00  7.65           C  
ATOM    357  CG  PHE A  27       8.800 -35.905 -11.482  1.00  7.65           C  
ATOM    358  CD1 PHE A  27       9.910 -35.854 -10.648  1.00  7.65           C  
ATOM    359  CD2 PHE A  27       8.954 -36.421 -12.760  1.00  7.65           C  
ATOM    360  CE1 PHE A  27      11.142 -36.307 -11.083  1.00  7.65           C  
ATOM    361  CE2 PHE A  27      10.184 -36.873 -13.198  1.00  7.65           C  
ATOM    362  CZ  PHE A  27      11.280 -36.816 -12.358  1.00  7.65           C  
ATOM    363  H   PHE A  27       5.312 -34.240 -10.302  1.00  7.65           H  
ATOM    364  HA  PHE A  27       8.015 -33.441 -10.381  1.00  7.65           H  
ATOM    365 1HB  PHE A  27       7.321 -35.762  -9.979  1.00  7.65           H  
ATOM    366 2HB  PHE A  27       6.694 -35.888 -11.612  1.00  7.65           H  
ATOM    367  HD1 PHE A  27       9.802 -35.452  -9.641  1.00  7.65           H  
ATOM    368  HD2 PHE A  27       8.091 -36.465 -13.423  1.00  7.65           H  
ATOM    369  HE1 PHE A  27      12.006 -36.262 -10.418  1.00  7.65           H  
ATOM    370  HE2 PHE A  27      10.291 -37.274 -14.204  1.00  7.65           H  
ATOM    371  HZ  PHE A  27      12.250 -37.170 -12.702  1.00  7.65           H  
ATOM    372  N   GLY A  28       6.639 -33.642 -13.392  1.00  7.78           N  
ATOM    373  CA  GLY A  28       6.769 -33.218 -14.784  1.00  7.78           C  
ATOM    374  C   GLY A  28       5.972 -31.938 -15.030  1.00  7.78           C  
ATOM    375  O   GLY A  28       5.684 -31.200 -14.090  1.00  7.78           O  
ATOM    376  H   GLY A  28       5.792 -34.101 -13.100  1.00  7.78           H  
ATOM    377 1HA  GLY A  28       7.821 -33.049 -15.018  1.00  7.78           H  
ATOM    378 2HA  GLY A  28       6.410 -34.008 -15.442  1.00  7.78           H  
ATOM    379  N   GLU A  29       5.586 -31.704 -16.292  1.00  7.53           N  
ATOM    380  CA  GLU A  29       4.847 -30.501 -16.702  1.00  7.53           C  
ATOM    381  C   GLU A  29       5.622 -29.223 -16.364  1.00  7.53           C  
ATOM    382  O   GLU A  29       6.793 -29.282 -15.983  1.00  7.53           O  
ATOM    383  CB  GLU A  29       3.454 -30.465 -16.036  1.00  7.53           C  
ATOM    384  CG  GLU A  29       2.529 -31.615 -16.435  1.00  7.53           C  
ATOM    385  CD  GLU A  29       1.164 -31.561 -15.760  1.00  7.53           C  
ATOM    386  OE1 GLU A  29       0.941 -30.681 -14.960  1.00  7.53           O  
ATOM    387  OE2 GLU A  29       0.351 -32.408 -16.049  1.00  7.53           O  
ATOM    388  H   GLU A  29       5.844 -32.375 -17.001  1.00  7.53           H  
ATOM    389  HA  GLU A  29       4.709 -30.534 -17.784  1.00  7.53           H  
ATOM    390 1HB  GLU A  29       3.538 -30.456 -14.953  1.00  7.53           H  
ATOM    391 2HB  GLU A  29       2.941 -29.549 -16.318  1.00  7.53           H  
ATOM    392 1HG  GLU A  29       2.386 -31.591 -17.514  1.00  7.53           H  
ATOM    393 2HG  GLU A  29       3.013 -32.558 -16.183  1.00  7.53           H  
ATOM    394  N   SER A  30       4.998 -28.067 -16.583  1.00  6.95           N  
ATOM    395  CA  SER A  30       5.613 -26.781 -16.270  1.00  6.95           C  
ATOM    396  C   SER A  30       4.577 -25.683 -16.148  1.00  6.95           C  
ATOM    397  O   SER A  30       3.568 -25.684 -16.859  1.00  6.95           O  
ATOM    398  CB  SER A  30       6.619 -26.363 -17.327  1.00  6.95           C  
ATOM    399  OG  SER A  30       7.221 -25.118 -16.995  1.00  6.95           O  
ATOM    400  H   SER A  30       4.051 -28.078 -16.934  1.00  6.95           H  
ATOM    401  HA  SER A  30       6.129 -26.870 -15.312  1.00  6.95           H  
ATOM    402 1HB  SER A  30       7.389 -27.125 -17.423  1.00  6.95           H  
ATOM    403 2HB  SER A  30       6.117 -26.278 -18.288  1.00  6.95           H  
ATOM    404  HG  SER A  30       6.493 -24.433 -16.925  1.00  6.95           H  
ATOM    405  N   TYR A  31       4.841 -24.746 -15.261  1.00  6.21           N  
ATOM    406  CA  TYR A  31       4.040 -23.542 -15.136  1.00  6.21           C  
ATOM    407  C   TYR A  31       4.542 -22.617 -16.239  1.00  6.21           C  
ATOM    408  O   TYR A  31       5.615 -22.880 -16.796  1.00  6.21           O  
ATOM    409  CB  TYR A  31       4.186 -22.960 -13.725  1.00  6.21           C  
ATOM    410  CG  TYR A  31       5.594 -22.557 -13.378  1.00  6.21           C  
ATOM    411  CD1 TYR A  31       6.016 -21.298 -13.684  1.00  6.21           C  
ATOM    412  CD2 TYR A  31       6.465 -23.458 -12.781  1.00  6.21           C  
ATOM    413  CE1 TYR A  31       7.298 -20.895 -13.410  1.00  6.21           C  
ATOM    414  CE2 TYR A  31       7.763 -23.066 -12.498  1.00  6.21           C  
ATOM    415  CZ  TYR A  31       8.179 -21.784 -12.813  1.00  6.21           C  
ATOM    416  OH  TYR A  31       9.467 -21.388 -12.538  1.00  6.21           O  
ATOM    417  H   TYR A  31       5.665 -24.847 -14.683  1.00  6.21           H  
ATOM    418  HA  TYR A  31       2.991 -23.774 -15.328  1.00  6.21           H  
ATOM    419 1HB  TYR A  31       3.547 -22.083 -13.626  1.00  6.21           H  
ATOM    420 2HB  TYR A  31       3.851 -23.695 -12.992  1.00  6.21           H  
ATOM    421  HD1 TYR A  31       5.321 -20.622 -14.142  1.00  6.21           H  
ATOM    422  HD2 TYR A  31       6.131 -24.468 -12.541  1.00  6.21           H  
ATOM    423  HE1 TYR A  31       7.613 -19.883 -13.662  1.00  6.21           H  
ATOM    424  HE2 TYR A  31       8.456 -23.768 -12.032  1.00  6.21           H  
ATOM    425  HH  TYR A  31       9.944 -22.114 -12.130  1.00  6.21           H  
ATOM    426  N   GLY A  32       3.770 -21.597 -16.624  1.00  5.46           N  
ATOM    427  CA  GLY A  32       4.270 -20.688 -17.658  1.00  5.46           C  
ATOM    428  C   GLY A  32       5.509 -19.955 -17.162  1.00  5.46           C  
ATOM    429  O   GLY A  32       5.499 -19.389 -16.065  1.00  5.46           O  
ATOM    430  H   GLY A  32       2.878 -21.430 -16.183  1.00  5.46           H  
ATOM    431 1HA  GLY A  32       4.509 -21.254 -18.558  1.00  5.46           H  
ATOM    432 2HA  GLY A  32       3.495 -19.969 -17.922  1.00  5.46           H  
ATOM    433  N   GLY A  33       6.557 -19.906 -17.976  1.00  4.79           N  
ATOM    434  CA  GLY A  33       7.771 -19.267 -17.502  1.00  4.79           C  
ATOM    435  C   GLY A  33       7.522 -17.808 -17.184  1.00  4.79           C  
ATOM    436  O   GLY A  33       6.811 -17.114 -17.911  1.00  4.79           O  
ATOM    437  H   GLY A  33       6.525 -20.354 -18.879  1.00  4.79           H  
ATOM    438 1HA  GLY A  33       8.128 -19.786 -16.611  1.00  4.79           H  
ATOM    439 2HA  GLY A  33       8.548 -19.353 -18.260  1.00  4.79           H  
ATOM    440  N   GLY A  34       8.109 -17.347 -16.087  1.00  4.24           N  
ATOM    441  CA  GLY A  34       7.990 -15.961 -15.647  1.00  4.24           C  
ATOM    442  C   GLY A  34       6.722 -15.676 -14.832  1.00  4.24           C  
ATOM    443  O   GLY A  34       6.552 -14.569 -14.320  1.00  4.24           O  
ATOM    444  H   GLY A  34       8.666 -17.982 -15.531  1.00  4.24           H  
ATOM    445 1HA  GLY A  34       8.864 -15.700 -15.053  1.00  4.24           H  
ATOM    446 2HA  GLY A  34       8.001 -15.312 -16.522  1.00  4.24           H  
ATOM    447  N   SER A  35       5.834 -16.665 -14.694  1.00  3.71           N  
ATOM    448  CA  SER A  35       4.599 -16.435 -13.956  1.00  3.71           C  
ATOM    449  C   SER A  35       4.858 -16.063 -12.500  1.00  3.71           C  
ATOM    450  O   SER A  35       5.659 -16.704 -11.817  1.00  3.71           O  
ATOM    451  CB  SER A  35       3.732 -17.678 -14.004  1.00  3.71           C  
ATOM    452  OG  SER A  35       2.571 -17.505 -13.237  1.00  3.71           O  
ATOM    453  H   SER A  35       5.982 -17.571 -15.140  1.00  3.71           H  
ATOM    454  HA  SER A  35       4.063 -15.614 -14.430  1.00  3.71           H  
ATOM    455 1HB  SER A  35       3.468 -17.903 -15.038  1.00  3.71           H  
ATOM    456 2HB  SER A  35       4.300 -18.523 -13.623  1.00  3.71           H  
ATOM    457  HG  SER A  35       2.870 -17.149 -12.390  1.00  3.71           H  
ATOM    458  N   THR A  36       4.153 -15.040 -12.021  1.00  3.16           N  
ATOM    459  CA  THR A  36       4.268 -14.620 -10.629  1.00  3.16           C  
ATOM    460  C   THR A  36       2.964 -13.956 -10.157  1.00  3.16           C  
ATOM    461  O   THR A  36       1.953 -13.990 -10.853  1.00  3.16           O  
ATOM    462  CB  THR A  36       5.495 -13.697 -10.407  1.00  3.16           C  
ATOM    463  OG1 THR A  36       5.683 -13.521  -8.991  1.00  3.16           O  
ATOM    464  CG2 THR A  36       5.309 -12.342 -11.088  1.00  3.16           C  
ATOM    465  H   THR A  36       3.530 -14.545 -12.640  1.00  3.16           H  
ATOM    466  HA  THR A  36       4.422 -15.508 -10.016  1.00  3.16           H  
ATOM    467  HB  THR A  36       6.385 -14.178 -10.823  1.00  3.16           H  
ATOM    468  HG1 THR A  36       5.974 -14.364  -8.613  1.00  3.16           H  
ATOM    469 1HG2 THR A  36       6.193 -11.726 -10.915  1.00  3.16           H  
ATOM    470 2HG2 THR A  36       5.184 -12.498 -12.161  1.00  3.16           H  
ATOM    471 3HG2 THR A  36       4.445 -11.835 -10.701  1.00  3.16           H  
ATOM    472  N   ALA A  37       3.002 -13.366  -8.966  1.00  2.64           N  
ATOM    473  CA  ALA A  37       1.844 -12.707  -8.359  1.00  2.64           C  
ATOM    474  C   ALA A  37       2.246 -11.363  -7.784  1.00  2.64           C  
ATOM    475  O   ALA A  37       1.881 -11.012  -6.661  1.00  2.64           O  
ATOM    476  CB  ALA A  37       1.239 -13.574  -7.278  1.00  2.64           C  
ATOM    477  H   ALA A  37       3.896 -13.370  -8.494  1.00  2.64           H  
ATOM    478  HA  ALA A  37       1.105 -12.528  -9.139  1.00  2.64           H  
ATOM    479 1HB  ALA A  37       0.367 -13.071  -6.854  1.00  2.64           H  
ATOM    480 2HB  ALA A  37       0.926 -14.530  -7.703  1.00  2.64           H  
ATOM    481 3HB  ALA A  37       1.975 -13.746  -6.496  1.00  2.64           H  
ATOM    482  N   ASN A  38       3.004 -10.623  -8.574  1.00  2.20           N  
ATOM    483  CA  ASN A  38       3.544  -9.319  -8.211  1.00  2.20           C  
ATOM    484  C   ASN A  38       3.332  -8.264  -9.303  1.00  2.20           C  
ATOM    485  O   ASN A  38       4.298  -7.868  -9.962  1.00  2.20           O  
ATOM    486  CB  ASN A  38       5.016  -9.442  -7.900  1.00  2.20           C  
ATOM    487  CG  ASN A  38       5.292 -10.292  -6.697  1.00  2.20           C  
ATOM    488  OD1 ASN A  38       5.178  -9.799  -5.567  1.00  2.20           O  
ATOM    489  ND2 ASN A  38       5.652 -11.534  -6.887  1.00  2.20           N  
ATOM    490  H   ASN A  38       3.233 -10.998  -9.483  1.00  2.20           H  
ATOM    491  HA  ASN A  38       3.056  -8.978  -7.299  1.00  2.20           H  
ATOM    492 1HB  ASN A  38       5.541  -9.864  -8.760  1.00  2.20           H  
ATOM    493 2HB  ASN A  38       5.408  -8.453  -7.726  1.00  2.20           H  
ATOM    494 1HD2 ASN A  38       5.842 -12.117  -6.097  1.00  2.20           H  
ATOM    495 2HD2 ASN A  38       5.746 -11.927  -7.811  1.00  2.20           H  
ATOM    496  N   PRO A  39       2.086  -7.839  -9.564  1.00  1.88           N  
ATOM    497  CA  PRO A  39       1.702  -6.883 -10.581  1.00  1.88           C  
ATOM    498  C   PRO A  39       2.151  -5.492 -10.196  1.00  1.88           C  
ATOM    499  O   PRO A  39       2.344  -5.199  -9.011  1.00  1.88           O  
ATOM    500  CB  PRO A  39       0.181  -6.983 -10.584  1.00  1.88           C  
ATOM    501  CG  PRO A  39      -0.154  -7.411  -9.199  1.00  1.88           C  
ATOM    502  CD  PRO A  39       0.953  -8.333  -8.779  1.00  1.88           C  
ATOM    503  HA  PRO A  39       2.129  -7.184 -11.548  1.00  1.88           H  
ATOM    504 1HB  PRO A  39      -0.259  -6.008 -10.847  1.00  1.88           H  
ATOM    505 2HB  PRO A  39      -0.150  -7.703 -11.347  1.00  1.88           H  
ATOM    506 1HG  PRO A  39      -0.238  -6.527  -8.571  1.00  1.88           H  
ATOM    507 2HG  PRO A  39      -1.103  -7.914  -9.157  1.00  1.88           H  
ATOM    508 1HD  PRO A  39       1.116  -8.216  -7.708  1.00  1.88           H  
ATOM    509 2HD  PRO A  39       0.684  -9.357  -9.058  1.00  1.88           H  
ATOM    510  N   ILE A  40       2.297  -4.637 -11.196  1.00  1.68           N  
ATOM    511  CA  ILE A  40       2.662  -3.248 -10.970  1.00  1.68           C  
ATOM    512  C   ILE A  40       1.589  -2.275 -11.449  1.00  1.68           C  
ATOM    513  O   ILE A  40       1.093  -2.380 -12.575  1.00  1.68           O  
ATOM    514  CB  ILE A  40       4.017  -2.933 -11.615  1.00  1.68           C  
ATOM    515  CG1 ILE A  40       5.115  -3.801 -10.982  1.00  1.68           C  
ATOM    516  CG2 ILE A  40       4.336  -1.484 -11.440  1.00  1.68           C  
ATOM    517  CD1 ILE A  40       6.436  -3.722 -11.685  1.00  1.68           C  
ATOM    518  H   ILE A  40       2.140  -4.949 -12.144  1.00  1.68           H  
ATOM    519  HA  ILE A  40       2.772  -3.106  -9.900  1.00  1.68           H  
ATOM    520  HB  ILE A  40       3.978  -3.167 -12.677  1.00  1.68           H  
ATOM    521 1HG1 ILE A  40       5.260  -3.480  -9.959  1.00  1.68           H  
ATOM    522 2HG1 ILE A  40       4.798  -4.841 -10.979  1.00  1.68           H  
ATOM    523 1HG2 ILE A  40       5.294  -1.272 -11.906  1.00  1.68           H  
ATOM    524 2HG2 ILE A  40       3.562  -0.885 -11.912  1.00  1.68           H  
ATOM    525 3HG2 ILE A  40       4.385  -1.242 -10.377  1.00  1.68           H  
ATOM    526 1HD1 ILE A  40       7.156  -4.358 -11.170  1.00  1.68           H  
ATOM    527 2HD1 ILE A  40       6.325  -4.059 -12.716  1.00  1.68           H  
ATOM    528 3HD1 ILE A  40       6.790  -2.691 -11.675  1.00  1.68           H  
ATOM    529  N   VAL A  41       1.229  -1.341 -10.577  1.00  1.60           N  
ATOM    530  CA  VAL A  41       0.214  -0.337 -10.849  1.00  1.60           C  
ATOM    531  C   VAL A  41       0.848   1.001 -11.226  1.00  1.60           C  
ATOM    532  O   VAL A  41       1.640   1.572 -10.473  1.00  1.60           O  
ATOM    533  CB  VAL A  41      -0.683  -0.196  -9.613  1.00  1.60           C  
ATOM    534  CG1 VAL A  41      -1.735   0.871  -9.831  1.00  1.60           C  
ATOM    535  CG2 VAL A  41      -1.311  -1.545  -9.326  1.00  1.60           C  
ATOM    536  H   VAL A  41       1.690  -1.333  -9.668  1.00  1.60           H  
ATOM    537  HA  VAL A  41      -0.398  -0.681 -11.684  1.00  1.60           H  
ATOM    538  HB  VAL A  41      -0.081   0.108  -8.766  1.00  1.60           H  
ATOM    539 1HG1 VAL A  41      -2.361   0.966  -8.941  1.00  1.60           H  
ATOM    540 2HG1 VAL A  41      -1.254   1.814 -10.026  1.00  1.60           H  
ATOM    541 3HG1 VAL A  41      -2.363   0.604 -10.683  1.00  1.60           H  
ATOM    542 1HG2 VAL A  41      -1.941  -1.475  -8.442  1.00  1.60           H  
ATOM    543 2HG2 VAL A  41      -1.905  -1.852 -10.173  1.00  1.60           H  
ATOM    544 3HG2 VAL A  41      -0.525  -2.278  -9.158  1.00  1.60           H  
ATOM    545  N   THR A  42       0.499   1.497 -12.409  1.00  1.61           N  
ATOM    546  CA  THR A  42       1.108   2.706 -12.967  1.00  1.61           C  
ATOM    547  C   THR A  42       0.209   3.936 -12.879  1.00  1.61           C  
ATOM    548  O   THR A  42       0.538   5.000 -13.405  1.00  1.61           O  
ATOM    549  CB  THR A  42       1.508   2.456 -14.430  1.00  1.61           C  
ATOM    550  OG1 THR A  42       0.346   2.121 -15.199  1.00  1.61           O  
ATOM    551  CG2 THR A  42       2.504   1.298 -14.499  1.00  1.61           C  
ATOM    552  H   THR A  42      -0.187   0.998 -12.963  1.00  1.61           H  
ATOM    553  HA  THR A  42       2.017   2.919 -12.403  1.00  1.61           H  
ATOM    554  HB  THR A  42       1.963   3.355 -14.844  1.00  1.61           H  
ATOM    555  HG1 THR A  42      -0.288   2.846 -15.156  1.00  1.61           H  
ATOM    556 1HG2 THR A  42       2.786   1.119 -15.535  1.00  1.61           H  
ATOM    557 2HG2 THR A  42       3.386   1.549 -13.928  1.00  1.61           H  
ATOM    558 3HG2 THR A  42       2.049   0.394 -14.086  1.00  1.61           H  
ATOM    559  N   ASP A  43      -0.919   3.781 -12.206  1.00  1.70           N  
ATOM    560  CA  ASP A  43      -1.906   4.845 -12.053  1.00  1.70           C  
ATOM    561  C   ASP A  43      -2.339   5.063 -10.592  1.00  1.70           C  
ATOM    562  O   ASP A  43      -3.384   5.662 -10.302  1.00  1.70           O  
ATOM    563  CB  ASP A  43      -3.039   4.586 -13.046  1.00  1.70           C  
ATOM    564  CG  ASP A  43      -3.689   3.236 -12.877  1.00  1.70           C  
ATOM    565  OD1 ASP A  43      -3.298   2.511 -12.006  1.00  1.70           O  
ATOM    566  OD2 ASP A  43      -4.535   2.912 -13.671  1.00  1.70           O  
ATOM    567  H   ASP A  43      -1.104   2.873 -11.810  1.00  1.70           H  
ATOM    568  HA  ASP A  43      -1.438   5.774 -12.375  1.00  1.70           H  
ATOM    569 1HB  ASP A  43      -3.805   5.355 -12.924  1.00  1.70           H  
ATOM    570 2HB  ASP A  43      -2.654   4.667 -14.062  1.00  1.70           H  
ATOM    571  N   LYS A  44      -1.502   4.555  -9.682  1.00  1.82           N  
ATOM    572  CA  LYS A  44      -1.548   4.725  -8.218  1.00  1.82           C  
ATOM    573  C   LYS A  44      -2.827   4.373  -7.459  1.00  1.82           C  
ATOM    574  O   LYS A  44      -2.814   3.524  -6.567  1.00  1.82           O  
ATOM    575  CB  LYS A  44      -1.215   6.176  -7.868  1.00  1.82           C  
ATOM    576  CG  LYS A  44       0.214   6.607  -8.140  1.00  1.82           C  
ATOM    577  CD  LYS A  44       0.396   8.079  -7.760  1.00  1.82           C  
ATOM    578  CE  LYS A  44       1.811   8.571  -8.015  1.00  1.82           C  
ATOM    579  NZ  LYS A  44       1.960  10.018  -7.699  1.00  1.82           N  
ATOM    580  H   LYS A  44      -0.714   4.045 -10.050  1.00  1.82           H  
ATOM    581  HA  LYS A  44      -0.759   4.094  -7.809  1.00  1.82           H  
ATOM    582 1HB  LYS A  44      -1.877   6.850  -8.411  1.00  1.82           H  
ATOM    583 2HB  LYS A  44      -1.406   6.332  -6.804  1.00  1.82           H  
ATOM    584 1HG  LYS A  44       0.896   5.993  -7.549  1.00  1.82           H  
ATOM    585 2HG  LYS A  44       0.449   6.471  -9.196  1.00  1.82           H  
ATOM    586 1HD  LYS A  44      -0.299   8.687  -8.341  1.00  1.82           H  
ATOM    587 2HD  LYS A  44       0.163   8.208  -6.703  1.00  1.82           H  
ATOM    588 1HE  LYS A  44       2.499   8.009  -7.393  1.00  1.82           H  
ATOM    589 2HE  LYS A  44       2.063   8.408  -9.063  1.00  1.82           H  
ATOM    590 1HZ  LYS A  44       2.913  10.305  -7.877  1.00  1.82           H  
ATOM    591 2HZ  LYS A  44       1.331  10.558  -8.277  1.00  1.82           H  
ATOM    592 3HZ  LYS A  44       1.741  10.173  -6.725  1.00  1.82           H  
ATOM    593  N   GLU A  45      -3.898   5.105  -7.751  1.00  1.93           N  
ATOM    594  CA  GLU A  45      -5.140   5.062  -6.985  1.00  1.93           C  
ATOM    595  C   GLU A  45      -6.231   4.239  -7.651  1.00  1.93           C  
ATOM    596  O   GLU A  45      -7.160   3.779  -6.990  1.00  1.93           O  
ATOM    597  CB  GLU A  45      -5.650   6.489  -6.736  1.00  1.93           C  
ATOM    598  CG  GLU A  45      -4.702   7.363  -5.904  1.00  1.93           C  
ATOM    599  CD  GLU A  45      -5.223   8.769  -5.671  1.00  1.93           C  
ATOM    600  OE1 GLU A  45      -6.234   9.115  -6.234  1.00  1.93           O  
ATOM    601  OE2 GLU A  45      -4.600   9.492  -4.928  1.00  1.93           O  
ATOM    602  H   GLU A  45      -3.830   5.721  -8.553  1.00  1.93           H  
ATOM    603  HA  GLU A  45      -4.923   4.602  -6.019  1.00  1.93           H  
ATOM    604 1HB  GLU A  45      -5.807   6.987  -7.695  1.00  1.93           H  
ATOM    605 2HB  GLU A  45      -6.610   6.450  -6.227  1.00  1.93           H  
ATOM    606 1HG  GLU A  45      -4.539   6.883  -4.938  1.00  1.93           H  
ATOM    607 2HG  GLU A  45      -3.742   7.420  -6.414  1.00  1.93           H  
ATOM    608  N   LYS A  46      -6.155   4.098  -8.967  1.00  2.01           N  
ATOM    609  CA  LYS A  46      -7.206   3.368  -9.664  1.00  2.01           C  
ATOM    610  C   LYS A  46      -7.157   1.908  -9.192  1.00  2.01           C  
ATOM    611  O   LYS A  46      -6.070   1.350  -9.072  1.00  2.01           O  
ATOM    612  CB  LYS A  46      -7.013   3.448 -11.176  1.00  2.01           C  
ATOM    613  CG  LYS A  46      -8.126   2.820 -12.012  1.00  2.01           C  
ATOM    614  CD  LYS A  46      -7.872   3.001 -13.493  1.00  2.01           C  
ATOM    615  CE  LYS A  46      -8.962   2.363 -14.328  1.00  2.01           C  
ATOM    616  NZ  LYS A  46      -8.707   2.534 -15.787  1.00  2.01           N  
ATOM    617  H   LYS A  46      -5.356   4.496  -9.468  1.00  2.01           H  
ATOM    618  HA  LYS A  46      -8.157   3.824  -9.406  1.00  2.01           H  
ATOM    619 1HB  LYS A  46      -6.895   4.486 -11.481  1.00  2.01           H  
ATOM    620 2HB  LYS A  46      -6.090   2.929 -11.439  1.00  2.01           H  
ATOM    621 1HG  LYS A  46      -8.194   1.751 -11.789  1.00  2.01           H  
ATOM    622 2HG  LYS A  46      -9.070   3.291 -11.772  1.00  2.01           H  
ATOM    623 1HD  LYS A  46      -7.794   4.062 -13.731  1.00  2.01           H  
ATOM    624 2HD  LYS A  46      -6.926   2.522 -13.742  1.00  2.01           H  
ATOM    625 1HE  LYS A  46      -9.006   1.299 -14.098  1.00  2.01           H  
ATOM    626 2HE  LYS A  46      -9.918   2.819 -14.078  1.00  2.01           H  
ATOM    627 1HZ  LYS A  46      -9.449   2.097 -16.315  1.00  2.01           H  
ATOM    628 2HZ  LYS A  46      -8.670   3.519 -16.007  1.00  2.01           H  
ATOM    629 3HZ  LYS A  46      -7.822   2.104 -16.022  1.00  2.01           H  
ATOM    630  N   PRO A  47      -8.283   1.265  -8.846  1.00  2.09           N  
ATOM    631  CA  PRO A  47      -8.290  -0.120  -8.443  1.00  2.09           C  
ATOM    632  C   PRO A  47      -7.921  -0.996  -9.623  1.00  2.09           C  
ATOM    633  O   PRO A  47      -8.300  -0.699 -10.761  1.00  2.09           O  
ATOM    634  CB  PRO A  47      -9.736  -0.332  -7.974  1.00  2.09           C  
ATOM    635  CG  PRO A  47     -10.543   0.734  -8.698  1.00  2.09           C  
ATOM    636  CD  PRO A  47      -9.601   1.924  -8.825  1.00  2.09           C  
ATOM    637  HA  PRO A  47      -7.577  -0.258  -7.615  1.00  2.09           H  
ATOM    638 1HB  PRO A  47     -10.058  -1.354  -8.227  1.00  2.09           H  
ATOM    639 2HB  PRO A  47      -9.790  -0.240  -6.879  1.00  2.09           H  
ATOM    640 1HG  PRO A  47     -10.873   0.355  -9.677  1.00  2.09           H  
ATOM    641 2HG  PRO A  47     -11.453   0.973  -8.126  1.00  2.09           H  
ATOM    642 1HD  PRO A  47      -9.826   2.432  -9.756  1.00  2.09           H  
ATOM    643 2HD  PRO A  47      -9.678   2.593  -7.950  1.00  2.09           H  
ATOM    644  N   VAL A  48      -7.222  -2.087  -9.342  1.00  2.21           N  
ATOM    645  CA  VAL A  48      -6.830  -3.049 -10.361  1.00  2.21           C  
ATOM    646  C   VAL A  48      -7.246  -4.453  -9.942  1.00  2.21           C  
ATOM    647  O   VAL A  48      -6.998  -4.868  -8.807  1.00  2.21           O  
ATOM    648  CB  VAL A  48      -5.306  -2.982 -10.616  1.00  2.21           C  
ATOM    649  CG1 VAL A  48      -4.918  -4.010 -11.655  1.00  2.21           C  
ATOM    650  CG2 VAL A  48      -4.917  -1.565 -11.091  1.00  2.21           C  
ATOM    651  H   VAL A  48      -6.945  -2.255  -8.387  1.00  2.21           H  
ATOM    652  HA  VAL A  48      -7.344  -2.801 -11.291  1.00  2.21           H  
ATOM    653  HB  VAL A  48      -4.773  -3.225  -9.698  1.00  2.21           H  
ATOM    654 1HG1 VAL A  48      -3.841  -3.969 -11.823  1.00  2.21           H  
ATOM    655 2HG1 VAL A  48      -5.193  -5.000 -11.307  1.00  2.21           H  
ATOM    656 3HG1 VAL A  48      -5.438  -3.800 -12.588  1.00  2.21           H  
ATOM    657 1HG2 VAL A  48      -3.854  -1.517 -11.278  1.00  2.21           H  
ATOM    658 2HG2 VAL A  48      -5.450  -1.327 -12.011  1.00  2.21           H  
ATOM    659 3HG2 VAL A  48      -5.175  -0.826 -10.331  1.00  2.21           H  
ATOM    660  N   ASN A  49      -7.885  -5.184 -10.847  1.00  2.43           N  
ATOM    661  CA  ASN A  49      -8.333  -6.534 -10.535  1.00  2.43           C  
ATOM    662  C   ASN A  49      -7.253  -7.577 -10.817  1.00  2.43           C  
ATOM    663  O   ASN A  49      -6.881  -7.804 -11.968  1.00  2.43           O  
ATOM    664  CB  ASN A  49      -9.588  -6.865 -11.316  1.00  2.43           C  
ATOM    665  CG  ASN A  49     -10.764  -6.007 -10.918  1.00  2.43           C  
ATOM    666  OD1 ASN A  49     -11.068  -5.846  -9.730  1.00  2.43           O  
ATOM    667  ND2 ASN A  49     -11.432  -5.450 -11.897  1.00  2.43           N  
ATOM    668  H   ASN A  49      -8.063  -4.793 -11.761  1.00  2.43           H  
ATOM    669  HA  ASN A  49      -8.560  -6.587  -9.471  1.00  2.43           H  
ATOM    670 1HB  ASN A  49      -9.400  -6.735 -12.382  1.00  2.43           H  
ATOM    671 2HB  ASN A  49      -9.845  -7.914 -11.156  1.00  2.43           H  
ATOM    672 1HD2 ASN A  49     -12.223  -4.870 -11.697  1.00  2.43           H  
ATOM    673 2HD2 ASN A  49     -11.156  -5.608 -12.845  1.00  2.43           H  
ATOM    674  N   ILE A  50      -6.747  -8.178  -9.743  1.00  2.78           N  
ATOM    675  CA  ILE A  50      -5.676  -9.166  -9.824  1.00  2.78           C  
ATOM    676  C   ILE A  50      -6.216 -10.565  -9.545  1.00  2.78           C  
ATOM    677  O   ILE A  50      -6.904 -10.784  -8.552  1.00  2.78           O  
ATOM    678  CB  ILE A  50      -4.545  -8.806  -8.838  1.00  2.78           C  
ATOM    679  CG1 ILE A  50      -4.042  -7.392  -9.161  1.00  2.78           C  
ATOM    680  CG2 ILE A  50      -3.410  -9.832  -8.883  1.00  2.78           C  
ATOM    681  CD1 ILE A  50      -3.529  -7.243 -10.572  1.00  2.78           C  
ATOM    682  H   ILE A  50      -7.110  -7.924  -8.838  1.00  2.78           H  
ATOM    683  HA  ILE A  50      -5.267  -9.154 -10.827  1.00  2.78           H  
ATOM    684  HB  ILE A  50      -4.946  -8.777  -7.828  1.00  2.78           H  
ATOM    685 1HG1 ILE A  50      -4.852  -6.674  -9.007  1.00  2.78           H  
ATOM    686 2HG1 ILE A  50      -3.236  -7.146  -8.486  1.00  2.78           H  
ATOM    687 1HG2 ILE A  50      -2.637  -9.556  -8.174  1.00  2.78           H  
ATOM    688 2HG2 ILE A  50      -3.801 -10.799  -8.609  1.00  2.78           H  
ATOM    689 3HG2 ILE A  50      -2.984  -9.873  -9.885  1.00  2.78           H  
ATOM    690 1HD1 ILE A  50      -3.175  -6.227 -10.722  1.00  2.78           H  
ATOM    691 2HD1 ILE A  50      -2.716  -7.934 -10.748  1.00  2.78           H  
ATOM    692 3HD1 ILE A  50      -4.325  -7.458 -11.277  1.00  2.78           H  
ATOM    693  N   GLU A  51      -5.907 -11.497 -10.450  1.00  3.26           N  
ATOM    694  CA  GLU A  51      -6.372 -12.886 -10.364  1.00  3.26           C  
ATOM    695  C   GLU A  51      -5.223 -13.881 -10.154  1.00  3.26           C  
ATOM    696  O   GLU A  51      -5.354 -15.065 -10.470  1.00  3.26           O  
ATOM    697  CB  GLU A  51      -7.159 -13.253 -11.631  1.00  3.26           C  
ATOM    698  CG  GLU A  51      -8.436 -12.429 -11.840  1.00  3.26           C  
ATOM    699  CD  GLU A  51      -9.248 -12.859 -13.052  1.00  3.26           C  
ATOM    700  OE1 GLU A  51      -8.838 -13.770 -13.732  1.00  3.26           O  
ATOM    701  OE2 GLU A  51     -10.277 -12.269 -13.289  1.00  3.26           O  
ATOM    702  H   GLU A  51      -5.338 -11.228 -11.239  1.00  3.26           H  
ATOM    703  HA  GLU A  51      -7.041 -12.971  -9.509  1.00  3.26           H  
ATOM    704 1HB  GLU A  51      -6.525 -13.115 -12.506  1.00  3.26           H  
ATOM    705 2HB  GLU A  51      -7.441 -14.305 -11.592  1.00  3.26           H  
ATOM    706 1HG  GLU A  51      -9.057 -12.517 -10.949  1.00  3.26           H  
ATOM    707 2HG  GLU A  51      -8.160 -11.379 -11.950  1.00  3.26           H  
ATOM    708  N   ALA A  52      -4.093 -13.373  -9.676  1.00  3.83           N  
ATOM    709  CA  ALA A  52      -2.898 -14.171  -9.427  1.00  3.83           C  
ATOM    710  C   ALA A  52      -2.832 -14.610  -7.967  1.00  3.83           C  
ATOM    711  O   ALA A  52      -1.894 -15.303  -7.572  1.00  3.83           O  
ATOM    712  OXT ALA A  52      -3.823 -14.473  -7.251  1.00  3.83           O  
ATOM    713  CB  ALA A  52      -1.650 -13.378  -9.788  1.00  3.83           C  
ATOM    714  H   ALA A  52      -4.082 -12.390  -9.458  1.00  3.83           H  
ATOM    715  HA  ALA A  52      -2.946 -15.063 -10.050  1.00  3.83           H  
ATOM    716 1HB  ALA A  52      -0.771 -14.000  -9.622  1.00  3.83           H  
ATOM    717 2HB  ALA A  52      -1.690 -13.087 -10.838  1.00  3.83           H  
ATOM    718 3HB  ALA A  52      -1.588 -12.485  -9.166  1.00  3.83           H  
ENDMDL

REMARK ID 699521 DOMAINID 689922 MODEL 4 DENV1_5
MODEL     4
ATOM      1  N   TYR A   1       1.270   0.456   0.523  1.00  2.65           N  
ATOM      2  CA  TYR A   1       2.347   0.167  -0.406  1.00  2.65           C  
ATOM      3  C   TYR A   1       2.953   1.485  -0.871  1.00  2.65           C  
ATOM      4  O   TYR A   1       2.715   1.928  -1.992  1.00  2.65           O  
ATOM      5  CB  TYR A   1       1.823  -0.606  -1.610  1.00  2.65           C  
ATOM      6  CG  TYR A   1       2.883  -1.328  -2.449  1.00  2.65           C  
ATOM      7  CD1 TYR A   1       3.506  -2.459  -1.940  1.00  2.65           C  
ATOM      8  CD2 TYR A   1       3.236  -0.858  -3.712  1.00  2.65           C  
ATOM      9  CE1 TYR A   1       4.462  -3.121  -2.685  1.00  2.65           C  
ATOM     10  CE2 TYR A   1       4.190  -1.522  -4.459  1.00  2.65           C  
ATOM     11  CZ  TYR A   1       4.804  -2.651  -3.950  1.00  2.65           C  
ATOM     12  OH  TYR A   1       5.769  -3.312  -4.687  1.00  2.65           O  
ATOM     13 1H   TYR A   1       1.399  -0.067   1.376  1.00  2.65           H  
ATOM     14 2H   TYR A   1       1.267   1.445   0.729  1.00  2.65           H  
ATOM     15 3H   TYR A   1       0.386   0.202   0.102  1.00  2.65           H  
ATOM     16  HA  TYR A   1       3.123  -0.410   0.099  1.00  2.65           H  
ATOM     17 1HB  TYR A   1       1.094  -1.352  -1.279  1.00  2.65           H  
ATOM     18 2HB  TYR A   1       1.304   0.077  -2.242  1.00  2.65           H  
ATOM     19  HD1 TYR A   1       3.235  -2.827  -0.951  1.00  2.65           H  
ATOM     20  HD2 TYR A   1       2.765   0.028  -4.114  1.00  2.65           H  
ATOM     21  HE1 TYR A   1       4.943  -4.010  -2.282  1.00  2.65           H  
ATOM     22  HE2 TYR A   1       4.464  -1.144  -5.447  1.00  2.65           H  
ATOM     23  HH  TYR A   1       6.070  -4.084  -4.200  1.00  2.65           H  
ATOM     24  N   GLU A   2       3.686   2.147   0.016  1.00  2.58           N  
ATOM     25  CA  GLU A   2       4.294   3.433  -0.319  1.00  2.58           C  
ATOM     26  C   GLU A   2       5.267   3.302  -1.490  1.00  2.58           C  
ATOM     27  O   GLU A   2       6.083   2.382  -1.518  1.00  2.58           O  
ATOM     28  CB  GLU A   2       5.014   4.018   0.902  1.00  2.58           C  
ATOM     29  CG  GLU A   2       5.610   5.414   0.689  1.00  2.58           C  
ATOM     30  CD  GLU A   2       6.246   5.991   1.936  1.00  2.58           C  
ATOM     31  OE1 GLU A   2       6.245   5.331   2.949  1.00  2.58           O  
ATOM     32  OE2 GLU A   2       6.732   7.096   1.870  1.00  2.58           O  
ATOM     33  H   GLU A   2       3.864   1.754   0.929  1.00  2.58           H  
ATOM     34  HA  GLU A   2       3.503   4.123  -0.617  1.00  2.58           H  
ATOM     35 1HB  GLU A   2       4.317   4.081   1.736  1.00  2.58           H  
ATOM     36 2HB  GLU A   2       5.823   3.352   1.200  1.00  2.58           H  
ATOM     37 1HG  GLU A   2       6.369   5.358  -0.089  1.00  2.58           H  
ATOM     38 2HG  GLU A   2       4.825   6.083   0.344  1.00  2.58           H  
ATOM     39  N   GLY A   3       5.180   4.225  -2.444  1.00  2.44           N  
ATOM     40  CA  GLY A   3       6.086   4.210  -3.581  1.00  2.44           C  
ATOM     41  C   GLY A   3       5.608   5.099  -4.724  1.00  2.44           C  
ATOM     42  O   GLY A   3       4.483   5.610  -4.718  1.00  2.44           O  
ATOM     43  H   GLY A   3       4.480   4.946  -2.369  1.00  2.44           H  
ATOM     44 1HA  GLY A   3       7.073   4.536  -3.254  1.00  2.44           H  
ATOM     45 2HA  GLY A   3       6.192   3.187  -3.937  1.00  2.44           H  
ATOM     46  N   THR A   4       6.468   5.249  -5.726  1.00  2.22           N  
ATOM     47  CA  THR A   4       6.171   6.064  -6.900  1.00  2.22           C  
ATOM     48  C   THR A   4       6.040   5.248  -8.177  1.00  2.22           C  
ATOM     49  O   THR A   4       5.425   5.677  -9.158  1.00  2.22           O  
ATOM     50  CB  THR A   4       7.290   7.094  -7.111  1.00  2.22           C  
ATOM     51  OG1 THR A   4       8.555   6.406  -7.307  1.00  2.22           O  
ATOM     52  CG2 THR A   4       7.394   8.010  -5.895  1.00  2.22           C  
ATOM     53  H   THR A   4       7.376   4.807  -5.659  1.00  2.22           H  
ATOM     54  HA  THR A   4       5.232   6.587  -6.734  1.00  2.22           H  
ATOM     55  HB  THR A   4       7.071   7.688  -7.996  1.00  2.22           H  
ATOM     56  HG1 THR A   4       8.522   5.771  -8.087  1.00  2.22           H  
ATOM     57 1HG2 THR A   4       8.191   8.737  -6.057  1.00  2.22           H  
ATOM     58 2HG2 THR A   4       6.449   8.532  -5.751  1.00  2.22           H  
ATOM     59 3HG2 THR A   4       7.622   7.419  -5.010  1.00  2.22           H  
ATOM     60  N   ASP A   5       6.576   4.039  -8.157  1.00  1.97           N  
ATOM     61  CA  ASP A   5       6.668   3.248  -9.370  1.00  1.97           C  
ATOM     62  C   ASP A   5       5.406   2.438  -9.659  1.00  1.97           C  
ATOM     63  O   ASP A   5       5.404   1.213  -9.577  1.00  1.97           O  
ATOM     64  CB  ASP A   5       7.880   2.349  -9.258  1.00  1.97           C  
ATOM     65  CG  ASP A   5       9.119   3.216  -9.083  1.00  1.97           C  
ATOM     66  OD1 ASP A   5       9.014   4.418  -9.308  1.00  1.97           O  
ATOM     67  OD2 ASP A   5      10.141   2.698  -8.718  1.00  1.97           O  
ATOM     68  H   ASP A   5       6.990   3.697  -7.305  1.00  1.97           H  
ATOM     69  HA  ASP A   5       6.824   3.924 -10.210  1.00  1.97           H  
ATOM     70 1HB  ASP A   5       7.774   1.678  -8.407  1.00  1.97           H  
ATOM     71 2HB  ASP A   5       7.978   1.744 -10.161  1.00  1.97           H  
ATOM     72  N   ALA A   6       4.339   3.159  -9.971  1.00  1.73           N  
ATOM     73  CA  ALA A   6       3.030   2.578 -10.241  1.00  1.73           C  
ATOM     74  C   ALA A   6       3.093   1.753 -11.527  1.00  1.73           C  
ATOM     75  O   ALA A   6       3.913   2.056 -12.394  1.00  1.73           O  
ATOM     76  CB  ALA A   6       1.977   3.665 -10.345  1.00  1.73           C  
ATOM     77  H   ALA A   6       4.473   4.169  -9.992  1.00  1.73           H  
ATOM     78  HA  ALA A   6       2.791   1.939  -9.410  1.00  1.73           H  
ATOM     79 1HB  ALA A   6       1.003   3.224 -10.520  1.00  1.73           H  
ATOM     80 2HB  ALA A   6       1.961   4.232  -9.419  1.00  1.73           H  
ATOM     81 3HB  ALA A   6       2.225   4.333 -11.172  1.00  1.73           H  
ATOM     82  N   PRO A   7       2.218   0.743 -11.719  1.00  1.54           N  
ATOM     83  CA  PRO A   7       1.083   0.218 -10.941  1.00  1.54           C  
ATOM     84  C   PRO A   7       1.411  -0.226  -9.523  1.00  1.54           C  
ATOM     85  O   PRO A   7       2.506  -0.710  -9.245  1.00  1.54           O  
ATOM     86  CB  PRO A   7       0.643  -0.969 -11.786  1.00  1.54           C  
ATOM     87  CG  PRO A   7       1.100  -0.649 -13.174  1.00  1.54           C  
ATOM     88  CD  PRO A   7       2.413   0.042 -12.983  1.00  1.54           C  
ATOM     89  HA  PRO A   7       0.284   0.974 -10.915  1.00  1.54           H  
ATOM     90 1HB  PRO A   7       1.104  -1.885 -11.390  1.00  1.54           H  
ATOM     91 2HB  PRO A   7      -0.432  -1.080 -11.703  1.00  1.54           H  
ATOM     92 1HG  PRO A   7       1.186  -1.568 -13.766  1.00  1.54           H  
ATOM     93 2HG  PRO A   7       0.353  -0.012 -13.675  1.00  1.54           H  
ATOM     94 1HD  PRO A   7       3.233  -0.680 -12.878  1.00  1.54           H  
ATOM     95 2HD  PRO A   7       2.602   0.763 -13.795  1.00  1.54           H  
ATOM     96  N   CYS A   8       0.464  -0.023  -8.621  1.00  1.43           N  
ATOM     97  CA  CYS A   8       0.650  -0.327  -7.214  1.00  1.43           C  
ATOM     98  C   CYS A   8       0.126  -1.684  -6.774  1.00  1.43           C  
ATOM     99  O   CYS A   8      -1.072  -1.964  -6.841  1.00  1.43           O  
ATOM    100  CB  CYS A   8      -0.019   0.773  -6.414  1.00  1.43           C  
ATOM    101  SG  CYS A   8       0.047   0.568  -4.679  1.00  1.43           S  
ATOM    102  H   CYS A   8      -0.439   0.344  -8.916  1.00  1.43           H  
ATOM    103  HA  CYS A   8       1.720  -0.299  -7.005  1.00  1.43           H  
ATOM    104 1HB  CYS A   8       0.454   1.716  -6.656  1.00  1.43           H  
ATOM    105 2HB  CYS A   8      -1.047   0.844  -6.706  1.00  1.43           H  
ATOM    106  HG  CYS A   8      -0.161  -0.754  -4.685  1.00  1.43           H  
ATOM    107  N   LYS A   9       1.019  -2.535  -6.308  1.00  1.40           N  
ATOM    108  CA  LYS A   9       0.618  -3.861  -5.846  1.00  1.40           C  
ATOM    109  C   LYS A   9       0.093  -3.779  -4.437  1.00  1.40           C  
ATOM    110  O   LYS A   9       0.749  -3.204  -3.571  1.00  1.40           O  
ATOM    111  CB  LYS A   9       1.778  -4.843  -5.880  1.00  1.40           C  
ATOM    112  CG  LYS A   9       1.394  -6.249  -5.423  1.00  1.40           C  
ATOM    113  CD  LYS A   9       2.571  -7.198  -5.507  1.00  1.40           C  
ATOM    114  CE  LYS A   9       2.223  -8.572  -4.941  1.00  1.40           C  
ATOM    115  NZ  LYS A   9       3.384  -9.504  -5.002  1.00  1.40           N  
ATOM    116  H   LYS A   9       1.995  -2.266  -6.271  1.00  1.40           H  
ATOM    117  HA  LYS A   9      -0.190  -4.231  -6.478  1.00  1.40           H  
ATOM    118 1HB  LYS A   9       2.164  -4.916  -6.895  1.00  1.40           H  
ATOM    119 2HB  LYS A   9       2.588  -4.489  -5.239  1.00  1.40           H  
ATOM    120 1HG  LYS A   9       1.050  -6.213  -4.384  1.00  1.40           H  
ATOM    121 2HG  LYS A   9       0.569  -6.624  -6.041  1.00  1.40           H  
ATOM    122 1HD  LYS A   9       2.875  -7.309  -6.548  1.00  1.40           H  
ATOM    123 2HD  LYS A   9       3.405  -6.784  -4.942  1.00  1.40           H  
ATOM    124 1HE  LYS A   9       1.912  -8.458  -3.902  1.00  1.40           H  
ATOM    125 2HE  LYS A   9       1.399  -8.993  -5.507  1.00  1.40           H  
ATOM    126 1HZ  LYS A   9       3.121 -10.402  -4.616  1.00  1.40           H  
ATOM    127 2HZ  LYS A   9       3.668  -9.622  -5.964  1.00  1.40           H  
ATOM    128 3HZ  LYS A   9       4.151  -9.124  -4.469  1.00  1.40           H  
ATOM    129  N   ILE A  10      -1.092  -4.317  -4.193  1.00  1.46           N  
ATOM    130  CA  ILE A  10      -1.611  -4.274  -2.847  1.00  1.46           C  
ATOM    131  C   ILE A  10      -1.457  -5.658  -2.192  1.00  1.46           C  
ATOM    132  O   ILE A  10      -2.014  -6.628  -2.710  1.00  1.46           O  
ATOM    133  CB  ILE A  10      -3.067  -3.834  -2.846  1.00  1.46           C  
ATOM    134  CG1 ILE A  10      -3.210  -2.537  -3.614  1.00  1.46           C  
ATOM    135  CG2 ILE A  10      -3.519  -3.651  -1.406  1.00  1.46           C  
ATOM    136  CD1 ILE A  10      -2.407  -1.400  -3.055  1.00  1.46           C  
ATOM    137  H   ILE A  10      -1.630  -4.767  -4.946  1.00  1.46           H  
ATOM    138  HA  ILE A  10      -1.057  -3.515  -2.312  1.00  1.46           H  
ATOM    139  HB  ILE A  10      -3.662  -4.578  -3.363  1.00  1.46           H  
ATOM    140 1HG1 ILE A  10      -2.883  -2.705  -4.645  1.00  1.46           H  
ATOM    141 2HG1 ILE A  10      -4.262  -2.248  -3.628  1.00  1.46           H  
ATOM    142 1HG2 ILE A  10      -4.557  -3.335  -1.386  1.00  1.46           H  
ATOM    143 2HG2 ILE A  10      -3.415  -4.580  -0.867  1.00  1.46           H  
ATOM    144 3HG2 ILE A  10      -2.902  -2.891  -0.934  1.00  1.46           H  
ATOM    145 1HD1 ILE A  10      -2.571  -0.524  -3.676  1.00  1.46           H  
ATOM    146 2HD1 ILE A  10      -2.723  -1.187  -2.034  1.00  1.46           H  
ATOM    147 3HD1 ILE A  10      -1.357  -1.664  -3.058  1.00  1.46           H  
ATOM    148  N   PRO A  11      -0.625  -5.816  -1.137  1.00  1.62           N  
ATOM    149  CA  PRO A  11      -0.354  -7.084  -0.466  1.00  1.62           C  
ATOM    150  C   PRO A  11      -1.469  -7.567   0.469  1.00  1.62           C  
ATOM    151  O   PRO A  11      -1.541  -8.762   0.777  1.00  1.62           O  
ATOM    152  CB  PRO A  11       0.902  -6.742   0.344  1.00  1.62           C  
ATOM    153  CG  PRO A  11       0.794  -5.257   0.621  1.00  1.62           C  
ATOM    154  CD  PRO A  11       0.132  -4.669  -0.603  1.00  1.62           C  
ATOM    155  HA  PRO A  11      -0.139  -7.844  -1.224  1.00  1.62           H  
ATOM    156 1HB  PRO A  11       0.922  -7.340   1.270  1.00  1.62           H  
ATOM    157 2HB  PRO A  11       1.801  -7.007  -0.231  1.00  1.62           H  
ATOM    158 1HG  PRO A  11       0.202  -5.097   1.542  1.00  1.62           H  
ATOM    159 2HG  PRO A  11       1.785  -4.831   0.803  1.00  1.62           H  
ATOM    160 1HD  PRO A  11      -0.538  -3.867  -0.269  1.00  1.62           H  
ATOM    161 2HD  PRO A  11       0.887  -4.327  -1.330  1.00  1.62           H  
ATOM    162  N   PHE A  12      -2.365  -6.659   0.852  1.00  1.87           N  
ATOM    163  CA  PHE A  12      -3.428  -6.932   1.824  1.00  1.87           C  
ATOM    164  C   PHE A  12      -2.906  -7.631   3.088  1.00  1.87           C  
ATOM    165  O   PHE A  12      -1.701  -7.683   3.336  1.00  1.87           O  
ATOM    166  CB  PHE A  12      -4.523  -7.777   1.172  1.00  1.87           C  
ATOM    167  CG  PHE A  12      -5.180  -7.041   0.094  1.00  1.87           C  
ATOM    168  CD1 PHE A  12      -4.736  -7.180  -1.178  1.00  1.87           C  
ATOM    169  CD2 PHE A  12      -6.224  -6.175   0.348  1.00  1.87           C  
ATOM    170  CE1 PHE A  12      -5.291  -6.482  -2.177  1.00  1.87           C  
ATOM    171  CE2 PHE A  12      -6.794  -5.462  -0.671  1.00  1.87           C  
ATOM    172  CZ  PHE A  12      -6.308  -5.622  -1.946  1.00  1.87           C  
ATOM    173  H   PHE A  12      -2.274  -5.720   0.503  1.00  1.87           H  
ATOM    174  HA  PHE A  12      -3.864  -5.977   2.121  1.00  1.87           H  
ATOM    175 1HB  PHE A  12      -4.098  -8.692   0.759  1.00  1.87           H  
ATOM    176 2HB  PHE A  12      -5.279  -8.063   1.895  1.00  1.87           H  
ATOM    177  HD1 PHE A  12      -3.904  -7.856  -1.386  1.00  1.87           H  
ATOM    178  HD2 PHE A  12      -6.585  -6.052   1.368  1.00  1.87           H  
ATOM    179  HE1 PHE A  12      -4.900  -6.593  -3.168  1.00  1.87           H  
ATOM    180  HE2 PHE A  12      -7.611  -4.771  -0.466  1.00  1.87           H  
ATOM    181  HZ  PHE A  12      -6.718  -5.060  -2.769  1.00  1.87           H  
ATOM    182  N   SER A  13      -3.837  -8.082   3.932  1.00  2.20           N  
ATOM    183  CA  SER A  13      -3.500  -8.815   5.148  1.00  2.20           C  
ATOM    184  C   SER A  13      -4.664  -9.709   5.546  1.00  2.20           C  
ATOM    185  O   SER A  13      -5.808  -9.452   5.162  1.00  2.20           O  
ATOM    186  CB  SER A  13      -3.179  -7.857   6.294  1.00  2.20           C  
ATOM    187  OG  SER A  13      -4.314  -7.107   6.682  1.00  2.20           O  
ATOM    188  H   SER A  13      -4.810  -7.963   3.705  1.00  2.20           H  
ATOM    189  HA  SER A  13      -2.630  -9.443   4.953  1.00  2.20           H  
ATOM    190 1HB  SER A  13      -2.819  -8.436   7.146  1.00  2.20           H  
ATOM    191 2HB  SER A  13      -2.375  -7.186   5.997  1.00  2.20           H  
ATOM    192  HG  SER A  13      -4.488  -6.499   5.961  1.00  2.20           H  
ATOM    193  N   SER A  14      -4.381 -10.720   6.356  1.00  2.60           N  
ATOM    194  CA  SER A  14      -5.425 -11.587   6.894  1.00  2.60           C  
ATOM    195  C   SER A  14      -5.375 -11.541   8.410  1.00  2.60           C  
ATOM    196  O   SER A  14      -4.381 -11.919   9.025  1.00  2.60           O  
ATOM    197  CB  SER A  14      -5.242 -13.010   6.403  1.00  2.60           C  
ATOM    198  OG  SER A  14      -5.374 -13.080   5.006  1.00  2.60           O  
ATOM    199  H   SER A  14      -3.422 -10.884   6.624  1.00  2.60           H  
ATOM    200  HA  SER A  14      -6.400 -11.221   6.570  1.00  2.60           H  
ATOM    201 1HB  SER A  14      -4.261 -13.373   6.697  1.00  2.60           H  
ATOM    202 2HB  SER A  14      -5.988 -13.659   6.877  1.00  2.60           H  
ATOM    203  HG  SER A  14      -6.286 -12.841   4.813  1.00  2.60           H  
ATOM    204  N   GLN A  15      -6.439 -11.026   9.015  1.00  3.02           N  
ATOM    205  CA  GLN A  15      -6.481 -10.880  10.459  1.00  3.02           C  
ATOM    206  C   GLN A  15      -7.653 -11.681  11.014  1.00  3.02           C  
ATOM    207  O   GLN A  15      -8.727 -11.149  11.277  1.00  3.02           O  
ATOM    208  CB  GLN A  15      -6.573  -9.390  10.796  1.00  3.02           C  
ATOM    209  CG  GLN A  15      -5.340  -8.602  10.289  1.00  3.02           C  
ATOM    210  CD  GLN A  15      -5.381  -7.129  10.602  1.00  3.02           C  
ATOM    211  OE1 GLN A  15      -5.746  -6.723  11.711  1.00  3.02           O  
ATOM    212  NE2 GLN A  15      -5.010  -6.302   9.617  1.00  3.02           N  
ATOM    213  H   GLN A  15      -7.230 -10.737   8.458  1.00  3.02           H  
ATOM    214  HA  GLN A  15      -5.563 -11.277  10.888  1.00  3.02           H  
ATOM    215 1HB  GLN A  15      -7.465  -8.956  10.340  1.00  3.02           H  
ATOM    216 2HB  GLN A  15      -6.650  -9.253  11.875  1.00  3.02           H  
ATOM    217 1HG  GLN A  15      -4.447  -9.025  10.748  1.00  3.02           H  
ATOM    218 2HG  GLN A  15      -5.279  -8.703   9.204  1.00  3.02           H  
ATOM    219 1HE2 GLN A  15      -5.019  -5.314   9.771  1.00  3.02           H  
ATOM    220 2HE2 GLN A  15      -4.724  -6.662   8.706  1.00  3.02           H  
ATOM    221  N   ASP A  16      -7.422 -12.984  11.169  1.00  3.45           N  
ATOM    222  CA  ASP A  16      -8.461 -13.943  11.552  1.00  3.45           C  
ATOM    223  C   ASP A  16      -8.424 -14.241  13.049  1.00  3.45           C  
ATOM    224  O   ASP A  16      -9.369 -14.780  13.634  1.00  3.45           O  
ATOM    225  CB  ASP A  16      -8.185 -15.290  10.882  1.00  3.45           C  
ATOM    226  CG  ASP A  16      -8.082 -15.267   9.342  1.00  3.45           C  
ATOM    227  OD1 ASP A  16      -8.748 -14.469   8.720  1.00  3.45           O  
ATOM    228  OD2 ASP A  16      -7.300 -16.062   8.799  1.00  3.45           O  
ATOM    229  H   ASP A  16      -6.497 -13.326  10.951  1.00  3.45           H  
ATOM    230  HA  ASP A  16      -9.441 -13.548  11.283  1.00  3.45           H  
ATOM    231 1HB  ASP A  16      -7.292 -15.674  11.300  1.00  3.45           H  
ATOM    232 2HB  ASP A  16      -8.981 -15.988  11.158  1.00  3.45           H  
ATOM    233  N   GLY A  17      -7.245 -14.049  13.628  1.00  3.87           N  
ATOM    234  CA  GLY A  17      -6.936 -14.486  14.991  1.00  3.87           C  
ATOM    235  C   GLY A  17      -6.566 -15.965  14.878  1.00  3.87           C  
ATOM    236  O   GLY A  17      -5.405 -16.360  14.978  1.00  3.87           O  
ATOM    237  H   GLY A  17      -6.534 -13.577  13.096  1.00  3.87           H  
ATOM    238 1HA  GLY A  17      -6.102 -13.909  15.398  1.00  3.87           H  
ATOM    239 2HA  GLY A  17      -7.798 -14.351  15.646  1.00  3.87           H  
ATOM    240  N   GLY A  18      -7.567 -16.771  14.533  1.00  4.24           N  
ATOM    241  CA  GLY A  18      -7.417 -18.200  14.267  1.00  4.24           C  
ATOM    242  C   GLY A  18      -6.950 -18.349  12.818  1.00  4.24           C  
ATOM    243  O   GLY A  18      -7.687 -18.834  11.958  1.00  4.24           O  
ATOM    244  H   GLY A  18      -8.482 -16.332  14.439  1.00  4.24           H  
ATOM    245 1HA  GLY A  18      -6.691 -18.640  14.948  1.00  4.24           H  
ATOM    246 2HA  GLY A  18      -8.371 -18.708  14.410  1.00  4.24           H  
ATOM    247  N   GLY A  19      -5.741 -17.857  12.560  1.00  4.56           N  
ATOM    248  CA  GLY A  19      -5.197 -17.717  11.211  1.00  4.56           C  
ATOM    249  C   GLY A  19      -5.249 -18.964  10.358  1.00  4.56           C  
ATOM    250  O   GLY A  19      -4.703 -20.012  10.716  1.00  4.56           O  
ATOM    251  H   GLY A  19      -5.219 -17.501  13.364  1.00  4.56           H  
ATOM    252 1HA  GLY A  19      -5.702 -16.918  10.681  1.00  4.56           H  
ATOM    253 2HA  GLY A  19      -4.158 -17.405  11.302  1.00  4.56           H  
ATOM    254  N   SER A  20      -5.876 -18.812   9.188  1.00  4.84           N  
ATOM    255  CA  SER A  20      -5.989 -19.903   8.221  1.00  4.84           C  
ATOM    256  C   SER A  20      -6.077 -19.332   6.817  1.00  4.84           C  
ATOM    257  O   SER A  20      -7.133 -18.861   6.393  1.00  4.84           O  
ATOM    258  CB  SER A  20      -7.215 -20.738   8.530  1.00  4.84           C  
ATOM    259  OG  SER A  20      -7.345 -21.805   7.629  1.00  4.84           O  
ATOM    260  H   SER A  20      -6.320 -17.900   8.991  1.00  4.84           H  
ATOM    261  HA  SER A  20      -5.099 -20.530   8.288  1.00  4.84           H  
ATOM    262 1HB  SER A  20      -7.145 -21.122   9.550  1.00  4.84           H  
ATOM    263 2HB  SER A  20      -8.099 -20.107   8.480  1.00  4.84           H  
ATOM    264  HG  SER A  20      -6.535 -22.318   7.704  1.00  4.84           H  
ATOM    265  N   ILE A  21      -4.964 -19.380   6.086  1.00  5.14           N  
ATOM    266  CA  ILE A  21      -4.904 -18.731   4.781  1.00  5.14           C  
ATOM    267  C   ILE A  21      -4.557 -19.639   3.595  1.00  5.14           C  
ATOM    268  O   ILE A  21      -4.549 -19.178   2.453  1.00  5.14           O  
ATOM    269  CB  ILE A  21      -3.901 -17.564   4.848  1.00  5.14           C  
ATOM    270  CG1 ILE A  21      -2.498 -18.080   5.167  1.00  5.14           C  
ATOM    271  CG2 ILE A  21      -4.345 -16.565   5.914  1.00  5.14           C  
ATOM    272  CD1 ILE A  21      -1.421 -17.025   5.029  1.00  5.14           C  
ATOM    273  H   ILE A  21      -4.135 -19.809   6.471  1.00  5.14           H  
ATOM    274  HA  ILE A  21      -5.883 -18.299   4.579  1.00  5.14           H  
ATOM    275  HB  ILE A  21      -3.864 -17.065   3.877  1.00  5.14           H  
ATOM    276 1HG1 ILE A  21      -2.486 -18.461   6.186  1.00  5.14           H  
ATOM    277 2HG1 ILE A  21      -2.257 -18.901   4.487  1.00  5.14           H  
ATOM    278 1HG2 ILE A  21      -3.644 -15.734   5.946  1.00  5.14           H  
ATOM    279 2HG2 ILE A  21      -5.340 -16.190   5.669  1.00  5.14           H  
ATOM    280 3HG2 ILE A  21      -4.372 -17.044   6.888  1.00  5.14           H  
ATOM    281 1HD1 ILE A  21      -0.452 -17.460   5.271  1.00  5.14           H  
ATOM    282 2HD1 ILE A  21      -1.407 -16.649   4.007  1.00  5.14           H  
ATOM    283 3HD1 ILE A  21      -1.633 -16.204   5.715  1.00  5.14           H  
ATOM    284  N   GLU A  22      -4.254 -20.908   3.861  1.00  5.66           N  
ATOM    285  CA  GLU A  22      -3.845 -21.808   2.779  1.00  5.66           C  
ATOM    286  C   GLU A  22      -4.299 -23.250   3.033  1.00  5.66           C  
ATOM    287  O   GLU A  22      -4.138 -23.786   4.133  1.00  5.66           O  
ATOM    288  CB  GLU A  22      -2.314 -21.726   2.628  1.00  5.66           C  
ATOM    289  CG  GLU A  22      -1.705 -22.523   1.474  1.00  5.66           C  
ATOM    290  CD  GLU A  22      -0.204 -22.297   1.347  1.00  5.66           C  
ATOM    291  OE1 GLU A  22       0.331 -21.554   2.141  1.00  5.66           O  
ATOM    292  OE2 GLU A  22       0.395 -22.843   0.451  1.00  5.66           O  
ATOM    293  H   GLU A  22      -4.298 -21.241   4.809  1.00  5.66           H  
ATOM    294  HA  GLU A  22      -4.303 -21.468   1.851  1.00  5.66           H  
ATOM    295 1HB  GLU A  22      -2.030 -20.685   2.489  1.00  5.66           H  
ATOM    296 2HB  GLU A  22      -1.841 -22.067   3.550  1.00  5.66           H  
ATOM    297 1HG  GLU A  22      -1.892 -23.582   1.635  1.00  5.66           H  
ATOM    298 2HG  GLU A  22      -2.197 -22.228   0.548  1.00  5.66           H  
ATOM    299  N   ALA A  23      -4.887 -23.866   2.008  1.00  6.45           N  
ATOM    300  CA  ALA A  23      -5.350 -25.250   2.085  1.00  6.45           C  
ATOM    301  C   ALA A  23      -4.186 -26.216   2.162  1.00  6.45           C  
ATOM    302  O   ALA A  23      -3.158 -25.997   1.528  1.00  6.45           O  
ATOM    303  CB  ALA A  23      -6.215 -25.594   0.887  1.00  6.45           C  
ATOM    304  H   ALA A  23      -5.001 -23.359   1.142  1.00  6.45           H  
ATOM    305  HA  ALA A  23      -5.937 -25.352   2.988  1.00  6.45           H  
ATOM    306 1HB  ALA A  23      -6.575 -26.611   0.980  1.00  6.45           H  
ATOM    307 2HB  ALA A  23      -7.065 -24.914   0.849  1.00  6.45           H  
ATOM    308 3HB  ALA A  23      -5.633 -25.497  -0.030  1.00  6.45           H  
ATOM    309  N   GLU A  24      -4.354 -27.317   2.879  1.00  7.43           N  
ATOM    310  CA  GLU A  24      -3.309 -28.332   2.912  1.00  7.43           C  
ATOM    311  C   GLU A  24      -3.130 -29.024   1.560  1.00  7.43           C  
ATOM    312  O   GLU A  24      -2.034 -29.519   1.284  1.00  7.43           O  
ATOM    313  CB  GLU A  24      -3.643 -29.386   3.974  1.00  7.43           C  
ATOM    314  CG  GLU A  24      -4.893 -30.260   3.676  1.00  7.43           C  
ATOM    315  CD  GLU A  24      -5.235 -31.209   4.808  1.00  7.43           C  
ATOM    316  OE1 GLU A  24      -4.452 -31.316   5.722  1.00  7.43           O  
ATOM    317  OE2 GLU A  24      -6.285 -31.810   4.767  1.00  7.43           O  
ATOM    318  H   GLU A  24      -5.200 -27.444   3.415  1.00  7.43           H  
ATOM    319  HA  GLU A  24      -2.368 -27.848   3.175  1.00  7.43           H  
ATOM    320 1HB  GLU A  24      -2.794 -30.063   4.082  1.00  7.43           H  
ATOM    321 2HB  GLU A  24      -3.791 -28.898   4.937  1.00  7.43           H  
ATOM    322 1HG  GLU A  24      -5.750 -29.618   3.465  1.00  7.43           H  
ATOM    323 2HG  GLU A  24      -4.704 -30.868   2.792  1.00  7.43           H  
ATOM    324  N   PRO A  25      -4.267 -29.120   0.811  1.00  8.39           N  
ATOM    325  CA  PRO A  25      -5.395 -29.319  -0.146  1.00  8.39           C  
ATOM    326  C   PRO A  25      -5.586 -30.835  -0.165  1.00  8.39           C  
ATOM    327  O   PRO A  25      -4.600 -31.570  -0.203  1.00  8.39           O  
ATOM    328  CB  PRO A  25      -5.022 -28.860  -1.536  1.00  8.39           C  
ATOM    329  CG  PRO A  25      -3.782 -29.246  -1.677  1.00  8.39           C  
ATOM    330  CD  PRO A  25      -3.194 -29.296  -0.373  1.00  8.39           C  
ATOM    331  HA  PRO A  25      -6.263 -28.787   0.236  1.00  8.39           H  
ATOM    332 1HB  PRO A  25      -5.701 -29.315  -2.288  1.00  8.39           H  
ATOM    333 2HB  PRO A  25      -5.140 -27.769  -1.616  1.00  8.39           H  
ATOM    334 1HG  PRO A  25      -3.758 -30.227  -2.182  1.00  8.39           H  
ATOM    335 2HG  PRO A  25      -3.252 -28.547  -2.337  1.00  8.39           H  
ATOM    336 1HD  PRO A  25      -2.742 -30.315  -0.371  1.00  8.39           H  
ATOM    337 2HD  PRO A  25      -2.458 -28.460  -0.367  1.00  8.39           H  
ATOM    338  N   PRO A  26      -6.818 -31.343  -0.097  1.00  9.01           N  
ATOM    339  CA  PRO A  26      -7.125 -32.757  -0.008  1.00  9.01           C  
ATOM    340  C   PRO A  26      -6.718 -33.504  -1.260  1.00  9.01           C  
ATOM    341  O   PRO A  26      -6.754 -32.956  -2.368  1.00  9.01           O  
ATOM    342  CB  PRO A  26      -8.640 -32.765   0.194  1.00  9.01           C  
ATOM    343  CG  PRO A  26      -9.116 -31.442  -0.403  1.00  9.01           C  
ATOM    344  CD  PRO A  26      -7.992 -30.464  -0.155  1.00  9.01           C  
ATOM    345  HA  PRO A  26      -6.614 -33.177   0.875  1.00  9.01           H  
ATOM    346 1HB  PRO A  26      -9.076 -33.638  -0.327  1.00  9.01           H  
ATOM    347 2HB  PRO A  26      -8.883 -32.865   1.256  1.00  9.01           H  
ATOM    348 1HG  PRO A  26      -9.334 -31.563  -1.479  1.00  9.01           H  
ATOM    349 2HG  PRO A  26     -10.061 -31.130   0.064  1.00  9.01           H  
ATOM    350 1HD  PRO A  26      -7.928 -29.762  -1.006  1.00  9.01           H  
ATOM    351 2HD  PRO A  26      -8.137 -29.953   0.811  1.00  9.01           H  
ATOM    352  N   PHE A  27      -6.377 -34.771  -1.093  1.00  9.08           N  
ATOM    353  CA  PHE A  27      -5.986 -35.587  -2.225  1.00  9.08           C  
ATOM    354  C   PHE A  27      -7.081 -35.617  -3.267  1.00  9.08           C  
ATOM    355  O   PHE A  27      -8.254 -35.798  -2.951  1.00  9.08           O  
ATOM    356  CB  PHE A  27      -5.660 -37.014  -1.782  1.00  9.08           C  
ATOM    357  CG  PHE A  27      -5.204 -37.891  -2.914  1.00  9.08           C  
ATOM    358  CD1 PHE A  27      -3.895 -37.842  -3.365  1.00  9.08           C  
ATOM    359  CD2 PHE A  27      -6.088 -38.760  -3.532  1.00  9.08           C  
ATOM    360  CE1 PHE A  27      -3.478 -38.647  -4.409  1.00  9.08           C  
ATOM    361  CE2 PHE A  27      -5.679 -39.565  -4.571  1.00  9.08           C  
ATOM    362  CZ  PHE A  27      -4.371 -39.510  -5.012  1.00  9.08           C  
ATOM    363  H   PHE A  27      -6.369 -35.171  -0.164  1.00  9.08           H  
ATOM    364  HA  PHE A  27      -5.092 -35.151  -2.672  1.00  9.08           H  
ATOM    365 1HB  PHE A  27      -4.875 -36.997  -1.029  1.00  9.08           H  
ATOM    366 2HB  PHE A  27      -6.541 -37.468  -1.334  1.00  9.08           H  
ATOM    367  HD1 PHE A  27      -3.189 -37.163  -2.887  1.00  9.08           H  
ATOM    368  HD2 PHE A  27      -7.122 -38.801  -3.185  1.00  9.08           H  
ATOM    369  HE1 PHE A  27      -2.446 -38.603  -4.754  1.00  9.08           H  
ATOM    370  HE2 PHE A  27      -6.384 -40.243  -5.048  1.00  9.08           H  
ATOM    371  HZ  PHE A  27      -4.045 -40.143  -5.835  1.00  9.08           H  
ATOM    372  N   GLY A  28      -6.673 -35.422  -4.515  1.00  8.59           N  
ATOM    373  CA  GLY A  28      -7.566 -35.428  -5.658  1.00  8.59           C  
ATOM    374  C   GLY A  28      -8.012 -34.026  -6.083  1.00  8.59           C  
ATOM    375  O   GLY A  28      -8.502 -33.851  -7.200  1.00  8.59           O  
ATOM    376  H   GLY A  28      -5.689 -35.272  -4.674  1.00  8.59           H  
ATOM    377 1HA  GLY A  28      -7.067 -35.917  -6.494  1.00  8.59           H  
ATOM    378 2HA  GLY A  28      -8.442 -36.027  -5.425  1.00  8.59           H  
ATOM    379  N   GLU A  29      -7.821 -33.020  -5.225  1.00  7.78           N  
ATOM    380  CA  GLU A  29      -8.213 -31.667  -5.607  1.00  7.78           C  
ATOM    381  C   GLU A  29      -7.012 -30.823  -5.994  1.00  7.78           C  
ATOM    382  O   GLU A  29      -6.206 -30.433  -5.146  1.00  7.78           O  
ATOM    383  CB  GLU A  29      -8.995 -30.960  -4.496  1.00  7.78           C  
ATOM    384  CG  GLU A  29      -9.477 -29.541  -4.881  1.00  7.78           C  
ATOM    385  CD  GLU A  29     -10.336 -28.866  -3.832  1.00  7.78           C  
ATOM    386  OE1 GLU A  29     -10.647 -29.491  -2.852  1.00  7.78           O  
ATOM    387  OE2 GLU A  29     -10.693 -27.730  -4.031  1.00  7.78           O  
ATOM    388  H   GLU A  29      -7.415 -33.178  -4.300  1.00  7.78           H  
ATOM    389  HA  GLU A  29      -8.865 -31.729  -6.481  1.00  7.78           H  
ATOM    390 1HB  GLU A  29      -9.860 -31.562  -4.218  1.00  7.78           H  
ATOM    391 2HB  GLU A  29      -8.355 -30.875  -3.615  1.00  7.78           H  
ATOM    392 1HG  GLU A  29      -8.598 -28.920  -5.047  1.00  7.78           H  
ATOM    393 2HG  GLU A  29     -10.025 -29.598  -5.822  1.00  7.78           H  
ATOM    394  N   SER A  30      -6.906 -30.520  -7.283  1.00  6.89           N  
ATOM    395  CA  SER A  30      -5.794 -29.734  -7.810  1.00  6.89           C  
ATOM    396  C   SER A  30      -6.011 -28.230  -7.659  1.00  6.89           C  
ATOM    397  O   SER A  30      -5.123 -27.438  -7.966  1.00  6.89           O  
ATOM    398  CB  SER A  30      -5.585 -30.049  -9.279  1.00  6.89           C  
ATOM    399  OG  SER A  30      -6.674 -29.611 -10.044  1.00  6.89           O  
ATOM    400  H   SER A  30      -7.604 -30.880  -7.918  1.00  6.89           H  
ATOM    401  HA  SER A  30      -4.894 -30.005  -7.261  1.00  6.89           H  
ATOM    402 1HB  SER A  30      -4.674 -29.557  -9.618  1.00  6.89           H  
ATOM    403 2HB  SER A  30      -5.447 -31.123  -9.407  1.00  6.89           H  
ATOM    404  HG  SER A  30      -6.362 -29.603 -10.958  1.00  6.89           H  
ATOM    405  N   TYR A  31      -7.228 -27.841  -7.274  1.00  6.10           N  
ATOM    406  CA  TYR A  31      -7.703 -26.449  -7.149  1.00  6.10           C  
ATOM    407  C   TYR A  31      -7.875 -25.703  -8.491  1.00  6.10           C  
ATOM    408  O   TYR A  31      -8.673 -24.771  -8.583  1.00  6.10           O  
ATOM    409  CB  TYR A  31      -6.781 -25.640  -6.219  1.00  6.10           C  
ATOM    410  CG  TYR A  31      -7.189 -24.194  -6.062  1.00  6.10           C  
ATOM    411  CD1 TYR A  31      -8.228 -23.843  -5.207  1.00  6.10           C  
ATOM    412  CD2 TYR A  31      -6.509 -23.209  -6.774  1.00  6.10           C  
ATOM    413  CE1 TYR A  31      -8.585 -22.513  -5.067  1.00  6.10           C  
ATOM    414  CE2 TYR A  31      -6.870 -21.879  -6.632  1.00  6.10           C  
ATOM    415  CZ  TYR A  31      -7.904 -21.533  -5.786  1.00  6.10           C  
ATOM    416  OH  TYR A  31      -8.261 -20.211  -5.642  1.00  6.10           O  
ATOM    417  H   TYR A  31      -7.878 -28.579  -7.041  1.00  6.10           H  
ATOM    418  HA  TYR A  31      -8.687 -26.488  -6.678  1.00  6.10           H  
ATOM    419 1HB  TYR A  31      -6.779 -26.101  -5.230  1.00  6.10           H  
ATOM    420 2HB  TYR A  31      -5.765 -25.644  -6.582  1.00  6.10           H  
ATOM    421  HD1 TYR A  31      -8.758 -24.619  -4.648  1.00  6.10           H  
ATOM    422  HD2 TYR A  31      -5.694 -23.488  -7.440  1.00  6.10           H  
ATOM    423  HE1 TYR A  31      -9.399 -22.231  -4.400  1.00  6.10           H  
ATOM    424  HE2 TYR A  31      -6.333 -21.107  -7.189  1.00  6.10           H  
ATOM    425  HH  TYR A  31      -7.699 -19.666  -6.200  1.00  6.10           H  
ATOM    426  N   GLY A  32      -7.167 -26.126  -9.535  1.00  5.48           N  
ATOM    427  CA  GLY A  32      -7.241 -25.487 -10.842  1.00  5.48           C  
ATOM    428  C   GLY A  32      -5.919 -25.647 -11.596  1.00  5.48           C  
ATOM    429  O   GLY A  32      -5.088 -26.481 -11.254  1.00  5.48           O  
ATOM    430  H   GLY A  32      -6.519 -26.892  -9.399  1.00  5.48           H  
ATOM    431 1HA  GLY A  32      -8.053 -25.931 -11.417  1.00  5.48           H  
ATOM    432 2HA  GLY A  32      -7.470 -24.431 -10.716  1.00  5.48           H  
ATOM    433  N   GLY A  33      -5.727 -24.833 -12.636  1.00  4.96           N  
ATOM    434  CA  GLY A  33      -4.503 -24.896 -13.451  1.00  4.96           C  
ATOM    435  C   GLY A  33      -3.381 -24.015 -12.868  1.00  4.96           C  
ATOM    436  O   GLY A  33      -2.318 -23.878 -13.468  1.00  4.96           O  
ATOM    437  H   GLY A  33      -6.446 -24.169 -12.883  1.00  4.96           H  
ATOM    438 1HA  GLY A  33      -4.160 -25.931 -13.514  1.00  4.96           H  
ATOM    439 2HA  GLY A  33      -4.729 -24.576 -14.468  1.00  4.96           H  
ATOM    440  N   GLY A  34      -3.659 -23.424 -11.707  1.00  4.36           N  
ATOM    441  CA  GLY A  34      -2.765 -22.507 -11.006  1.00  4.36           C  
ATOM    442  C   GLY A  34      -3.263 -21.076 -11.166  1.00  4.36           C  
ATOM    443  O   GLY A  34      -3.513 -20.620 -12.285  1.00  4.36           O  
ATOM    444  H   GLY A  34      -4.553 -23.627 -11.294  1.00  4.36           H  
ATOM    445 1HA  GLY A  34      -2.727 -22.773  -9.952  1.00  4.36           H  
ATOM    446 2HA  GLY A  34      -1.757 -22.599 -11.405  1.00  4.36           H  
ATOM    447  N   SER A  35      -3.428 -20.373 -10.049  1.00  3.67           N  
ATOM    448  CA  SER A  35      -3.931 -19.003 -10.081  1.00  3.67           C  
ATOM    449  C   SER A  35      -3.585 -18.240  -8.807  1.00  3.67           C  
ATOM    450  O   SER A  35      -3.620 -18.803  -7.710  1.00  3.67           O  
ATOM    451  CB  SER A  35      -5.436 -19.012 -10.264  1.00  3.67           C  
ATOM    452  OG  SER A  35      -5.951 -17.712 -10.295  1.00  3.67           O  
ATOM    453  H   SER A  35      -3.199 -20.791  -9.157  1.00  3.67           H  
ATOM    454  HA  SER A  35      -3.468 -18.483 -10.923  1.00  3.67           H  
ATOM    455 1HB  SER A  35      -5.691 -19.527 -11.189  1.00  3.67           H  
ATOM    456 2HB  SER A  35      -5.888 -19.566  -9.445  1.00  3.67           H  
ATOM    457  HG  SER A  35      -5.526 -17.235  -9.568  1.00  3.67           H  
ATOM    458  N   THR A  36      -3.293 -16.954  -8.964  1.00  2.98           N  
ATOM    459  CA  THR A  36      -3.012 -16.050  -7.852  1.00  2.98           C  
ATOM    460  C   THR A  36      -3.868 -14.800  -8.003  1.00  2.98           C  
ATOM    461  O   THR A  36      -4.359 -14.535  -9.097  1.00  2.98           O  
ATOM    462  CB  THR A  36      -1.520 -15.663  -7.822  1.00  2.98           C  
ATOM    463  OG1 THR A  36      -1.200 -14.950  -9.022  1.00  2.98           O  
ATOM    464  CG2 THR A  36      -0.628 -16.891  -7.723  1.00  2.98           C  
ATOM    465  H   THR A  36      -3.268 -16.579  -9.904  1.00  2.98           H  
ATOM    466  HA  THR A  36      -3.277 -16.541  -6.916  1.00  2.98           H  
ATOM    467  HB  THR A  36      -1.336 -15.017  -6.963  1.00  2.98           H  
ATOM    468  HG1 THR A  36      -1.645 -14.093  -9.014  1.00  2.98           H  
ATOM    469 1HG2 THR A  36       0.414 -16.577  -7.704  1.00  2.98           H  
ATOM    470 2HG2 THR A  36      -0.864 -17.437  -6.810  1.00  2.98           H  
ATOM    471 3HG2 THR A  36      -0.788 -17.540  -8.582  1.00  2.98           H  
ATOM    472  N   ALA A  37      -4.024 -14.022  -6.933  1.00  2.40           N  
ATOM    473  CA  ALA A  37      -4.779 -12.772  -7.056  1.00  2.40           C  
ATOM    474  C   ALA A  37      -3.857 -11.575  -7.235  1.00  2.40           C  
ATOM    475  O   ALA A  37      -3.904 -10.899  -8.262  1.00  2.40           O  
ATOM    476  CB  ALA A  37      -5.650 -12.567  -5.826  1.00  2.40           C  
ATOM    477  H   ALA A  37      -3.616 -14.288  -6.053  1.00  2.40           H  
ATOM    478  HA  ALA A  37      -5.418 -12.844  -7.933  1.00  2.40           H  
ATOM    479 1HB  ALA A  37      -6.226 -11.647  -5.943  1.00  2.40           H  
ATOM    480 2HB  ALA A  37      -6.331 -13.409  -5.718  1.00  2.40           H  
ATOM    481 3HB  ALA A  37      -5.032 -12.489  -4.934  1.00  2.40           H  
ATOM    482  N   ASN A  38      -3.031 -11.297  -6.228  1.00  1.97           N  
ATOM    483  CA  ASN A  38      -2.110 -10.158  -6.262  1.00  1.97           C  
ATOM    484  C   ASN A  38      -2.707  -8.885  -6.874  1.00  1.97           C  
ATOM    485  O   ASN A  38      -2.128  -8.377  -7.827  1.00  1.97           O  
ATOM    486  CB  ASN A  38      -0.861 -10.532  -7.029  1.00  1.97           C  
ATOM    487  CG  ASN A  38      -0.070 -11.608  -6.353  1.00  1.97           C  
ATOM    488  OD1 ASN A  38       0.071 -11.617  -5.125  1.00  1.97           O  
ATOM    489  ND2 ASN A  38       0.461 -12.516  -7.129  1.00  1.97           N  
ATOM    490  H   ASN A  38      -3.035 -11.893  -5.413  1.00  1.97           H  
ATOM    491  HA  ASN A  38      -1.830  -9.920  -5.237  1.00  1.97           H  
ATOM    492 1HB  ASN A  38      -1.139 -10.877  -8.031  1.00  1.97           H  
ATOM    493 2HB  ASN A  38      -0.238  -9.648  -7.158  1.00  1.97           H  
ATOM    494 1HD2 ASN A  38       1.011 -13.258  -6.736  1.00  1.97           H  
ATOM    495 2HD2 ASN A  38       0.332 -12.466  -8.121  1.00  1.97           H  
ATOM    496  N   PRO A  39      -3.830  -8.324  -6.376  1.00  1.70           N  
ATOM    497  CA  PRO A  39      -4.494  -7.191  -6.998  1.00  1.70           C  
ATOM    498  C   PRO A  39      -3.554  -6.006  -7.139  1.00  1.70           C  
ATOM    499  O   PRO A  39      -2.766  -5.701  -6.235  1.00  1.70           O  
ATOM    500  CB  PRO A  39      -5.612  -6.861  -6.009  1.00  1.70           C  
ATOM    501  CG  PRO A  39      -5.871  -8.180  -5.290  1.00  1.70           C  
ATOM    502  CD  PRO A  39      -4.481  -8.784  -5.126  1.00  1.70           C  
ATOM    503  HA  PRO A  39      -4.900  -7.492  -7.972  1.00  1.70           H  
ATOM    504 1HB  PRO A  39      -5.297  -6.050  -5.339  1.00  1.70           H  
ATOM    505 2HB  PRO A  39      -6.494  -6.491  -6.560  1.00  1.70           H  
ATOM    506 1HG  PRO A  39      -6.379  -8.011  -4.334  1.00  1.70           H  
ATOM    507 2HG  PRO A  39      -6.537  -8.807  -5.894  1.00  1.70           H  
ATOM    508 1HD  PRO A  39      -3.951  -8.367  -4.261  1.00  1.70           H  
ATOM    509 2HD  PRO A  39      -4.607  -9.841  -5.047  1.00  1.70           H  
ATOM    510  N   ILE A  40      -3.665  -5.344  -8.285  1.00  1.56           N  
ATOM    511  CA  ILE A  40      -2.863  -4.181  -8.636  1.00  1.56           C  
ATOM    512  C   ILE A  40      -3.722  -2.975  -8.990  1.00  1.56           C  
ATOM    513  O   ILE A  40      -4.686  -3.090  -9.752  1.00  1.56           O  
ATOM    514  CB  ILE A  40      -1.900  -4.502  -9.792  1.00  1.56           C  
ATOM    515  CG1 ILE A  40      -0.915  -5.580  -9.374  1.00  1.56           C  
ATOM    516  CG2 ILE A  40      -1.177  -3.275 -10.228  1.00  1.56           C  
ATOM    517  CD1 ILE A  40      -0.073  -6.100 -10.496  1.00  1.56           C  
ATOM    518  H   ILE A  40      -4.336  -5.676  -8.964  1.00  1.56           H  
ATOM    519  HA  ILE A  40      -2.262  -3.911  -7.774  1.00  1.56           H  
ATOM    520  HB  ILE A  40      -2.471  -4.890 -10.633  1.00  1.56           H  
ATOM    521 1HG1 ILE A  40      -0.256  -5.176  -8.612  1.00  1.56           H  
ATOM    522 2HG1 ILE A  40      -1.453  -6.404  -8.960  1.00  1.56           H  
ATOM    523 1HG2 ILE A  40      -0.520  -3.535 -11.052  1.00  1.56           H  
ATOM    524 2HG2 ILE A  40      -1.887  -2.525 -10.556  1.00  1.56           H  
ATOM    525 3HG2 ILE A  40      -0.587  -2.881  -9.402  1.00  1.56           H  
ATOM    526 1HD1 ILE A  40       0.604  -6.862 -10.112  1.00  1.56           H  
ATOM    527 2HD1 ILE A  40      -0.713  -6.534 -11.263  1.00  1.56           H  
ATOM    528 3HD1 ILE A  40       0.504  -5.280 -10.921  1.00  1.56           H  
ATOM    529  N   VAL A  41      -3.372  -1.825  -8.429  1.00  1.53           N  
ATOM    530  CA  VAL A  41      -4.076  -0.590  -8.685  1.00  1.53           C  
ATOM    531  C   VAL A  41      -3.341   0.217  -9.752  1.00  1.53           C  
ATOM    532  O   VAL A  41      -2.178   0.609  -9.583  1.00  1.53           O  
ATOM    533  CB  VAL A  41      -4.182   0.220  -7.388  1.00  1.53           C  
ATOM    534  CG1 VAL A  41      -4.909   1.533  -7.649  1.00  1.53           C  
ATOM    535  CG2 VAL A  41      -4.846  -0.630  -6.343  1.00  1.53           C  
ATOM    536  H   VAL A  41      -2.570  -1.816  -7.809  1.00  1.53           H  
ATOM    537  HA  VAL A  41      -5.078  -0.822  -9.045  1.00  1.53           H  
ATOM    538  HB  VAL A  41      -3.194   0.471  -7.045  1.00  1.53           H  
ATOM    539 1HG1 VAL A  41      -4.969   2.116  -6.729  1.00  1.53           H  
ATOM    540 2HG1 VAL A  41      -4.360   2.097  -8.392  1.00  1.53           H  
ATOM    541 3HG1 VAL A  41      -5.919   1.337  -8.009  1.00  1.53           H  
ATOM    542 1HG2 VAL A  41      -4.911  -0.078  -5.404  1.00  1.53           H  
ATOM    543 2HG2 VAL A  41      -5.830  -0.905  -6.668  1.00  1.53           H  
ATOM    544 3HG2 VAL A  41      -4.257  -1.528  -6.199  1.00  1.53           H  
ATOM    545  N   THR A  42      -4.028   0.474 -10.858  1.00  1.57           N  
ATOM    546  CA  THR A  42      -3.441   1.180 -11.992  1.00  1.57           C  
ATOM    547  C   THR A  42      -3.901   2.632 -12.052  1.00  1.57           C  
ATOM    548  O   THR A  42      -3.503   3.391 -12.934  1.00  1.57           O  
ATOM    549  CB  THR A  42      -3.795   0.456 -13.299  1.00  1.57           C  
ATOM    550  OG1 THR A  42      -5.215   0.450 -13.477  1.00  1.57           O  
ATOM    551  CG2 THR A  42      -3.291  -0.986 -13.230  1.00  1.57           C  
ATOM    552  H   THR A  42      -4.978   0.128 -10.931  1.00  1.57           H  
ATOM    553  HA  THR A  42      -2.355   1.174 -11.880  1.00  1.57           H  
ATOM    554  HB  THR A  42      -3.329   0.966 -14.141  1.00  1.57           H  
ATOM    555  HG1 THR A  42      -5.517   1.346 -13.652  1.00  1.57           H  
ATOM    556 1HG2 THR A  42      -3.541  -1.504 -14.152  1.00  1.57           H  
ATOM    557 2HG2 THR A  42      -2.219  -0.984 -13.100  1.00  1.57           H  
ATOM    558 3HG2 THR A  42      -3.758  -1.499 -12.387  1.00  1.57           H  
ATOM    559  N   ASP A  43      -4.765   2.995 -11.111  1.00  1.65           N  
ATOM    560  CA  ASP A  43      -5.347   4.326 -11.002  1.00  1.65           C  
ATOM    561  C   ASP A  43      -5.601   4.556  -9.503  1.00  1.65           C  
ATOM    562  O   ASP A  43      -6.488   3.942  -8.914  1.00  1.65           O  
ATOM    563  CB  ASP A  43      -6.639   4.408 -11.841  1.00  1.65           C  
ATOM    564  CG  ASP A  43      -7.279   5.819 -11.975  1.00  1.65           C  
ATOM    565  OD1 ASP A  43      -6.817   6.753 -11.379  1.00  1.65           O  
ATOM    566  OD2 ASP A  43      -8.245   5.943 -12.714  1.00  1.65           O  
ATOM    567  H   ASP A  43      -5.025   2.301 -10.431  1.00  1.65           H  
ATOM    568  HA  ASP A  43      -4.636   5.070 -11.360  1.00  1.65           H  
ATOM    569 1HB  ASP A  43      -6.430   4.039 -12.845  1.00  1.65           H  
ATOM    570 2HB  ASP A  43      -7.383   3.738 -11.404  1.00  1.65           H  
ATOM    571  N   LYS A  44      -4.754   5.372  -8.878  1.00  1.75           N  
ATOM    572  CA  LYS A  44      -4.802   5.585  -7.429  1.00  1.75           C  
ATOM    573  C   LYS A  44      -5.966   6.467  -7.016  1.00  1.75           C  
ATOM    574  O   LYS A  44      -6.648   7.040  -7.860  1.00  1.75           O  
ATOM    575  CB  LYS A  44      -3.475   6.153  -6.910  1.00  1.75           C  
ATOM    576  CG  LYS A  44      -2.289   5.183  -7.027  1.00  1.75           C  
ATOM    577  CD  LYS A  44      -1.005   5.773  -6.426  1.00  1.75           C  
ATOM    578  CE  LYS A  44       0.137   4.765  -6.485  1.00  1.75           C  
ATOM    579  NZ  LYS A  44       1.400   5.282  -5.878  1.00  1.75           N  
ATOM    580  H   LYS A  44      -4.059   5.856  -9.425  1.00  1.75           H  
ATOM    581  HA  LYS A  44      -4.954   4.617  -6.953  1.00  1.75           H  
ATOM    582 1HB  LYS A  44      -3.225   7.055  -7.471  1.00  1.75           H  
ATOM    583 2HB  LYS A  44      -3.576   6.440  -5.865  1.00  1.75           H  
ATOM    584 1HG  LYS A  44      -2.532   4.249  -6.514  1.00  1.75           H  
ATOM    585 2HG  LYS A  44      -2.116   4.956  -8.081  1.00  1.75           H  
ATOM    586 1HD  LYS A  44      -0.720   6.667  -6.980  1.00  1.75           H  
ATOM    587 2HD  LYS A  44      -1.182   6.047  -5.386  1.00  1.75           H  
ATOM    588 1HE  LYS A  44      -0.166   3.871  -5.949  1.00  1.75           H  
ATOM    589 2HE  LYS A  44       0.326   4.505  -7.526  1.00  1.75           H  
ATOM    590 1HZ  LYS A  44       2.109   4.558  -5.948  1.00  1.75           H  
ATOM    591 2HZ  LYS A  44       1.715   6.108  -6.368  1.00  1.75           H  
ATOM    592 3HZ  LYS A  44       1.257   5.508  -4.903  1.00  1.75           H  
ATOM    593  N   GLU A  45      -6.253   6.500  -5.706  1.00  1.84           N  
ATOM    594  CA  GLU A  45      -7.342   7.288  -5.092  1.00  1.84           C  
ATOM    595  C   GLU A  45      -8.728   6.669  -5.343  1.00  1.84           C  
ATOM    596  O   GLU A  45      -9.509   6.490  -4.412  1.00  1.84           O  
ATOM    597  CB  GLU A  45      -7.316   8.764  -5.542  1.00  1.84           C  
ATOM    598  CG  GLU A  45      -6.078   9.551  -5.073  1.00  1.84           C  
ATOM    599  CD  GLU A  45      -6.075  10.995  -5.526  1.00  1.84           C  
ATOM    600  OE1 GLU A  45      -6.957  11.374  -6.258  1.00  1.84           O  
ATOM    601  OE2 GLU A  45      -5.187  11.717  -5.134  1.00  1.84           O  
ATOM    602  H   GLU A  45      -5.663   5.961  -5.094  1.00  1.84           H  
ATOM    603  HA  GLU A  45      -7.180   7.282  -4.014  1.00  1.84           H  
ATOM    604 1HB  GLU A  45      -7.409   8.862  -6.614  1.00  1.84           H  
ATOM    605 2HB  GLU A  45      -8.183   9.268  -5.114  1.00  1.84           H  
ATOM    606 1HG  GLU A  45      -6.043   9.526  -3.984  1.00  1.84           H  
ATOM    607 2HG  GLU A  45      -5.184   9.055  -5.447  1.00  1.84           H  
ATOM    608  N   LYS A  46      -9.023   6.341  -6.594  1.00  1.90           N  
ATOM    609  CA  LYS A  46     -10.291   5.719  -6.935  1.00  1.90           C  
ATOM    610  C   LYS A  46     -10.401   4.366  -6.222  1.00  1.90           C  
ATOM    611  O   LYS A  46      -9.390   3.683  -6.049  1.00  1.90           O  
ATOM    612  CB  LYS A  46     -10.405   5.497  -8.446  1.00  1.90           C  
ATOM    613  CG  LYS A  46     -10.504   6.761  -9.277  1.00  1.90           C  
ATOM    614  CD  LYS A  46     -10.931   6.429 -10.699  1.00  1.90           C  
ATOM    615  CE  LYS A  46     -11.001   7.670 -11.587  1.00  1.90           C  
ATOM    616  NZ  LYS A  46      -9.645   8.151 -11.951  1.00  1.90           N  
ATOM    617  H   LYS A  46      -8.335   6.547  -7.312  1.00  1.90           H  
ATOM    618  HA  LYS A  46     -11.084   6.391  -6.609  1.00  1.90           H  
ATOM    619 1HB  LYS A  46      -9.507   4.969  -8.792  1.00  1.90           H  
ATOM    620 2HB  LYS A  46     -11.257   4.861  -8.673  1.00  1.90           H  
ATOM    621 1HG  LYS A  46     -11.214   7.450  -8.826  1.00  1.90           H  
ATOM    622 2HG  LYS A  46      -9.516   7.239  -9.308  1.00  1.90           H  
ATOM    623 1HD  LYS A  46     -10.213   5.736 -11.137  1.00  1.90           H  
ATOM    624 2HD  LYS A  46     -11.909   5.951 -10.686  1.00  1.90           H  
ATOM    625 1HE  LYS A  46     -11.543   7.428 -12.497  1.00  1.90           H  
ATOM    626 2HE  LYS A  46     -11.529   8.465 -11.060  1.00  1.90           H  
ATOM    627 1HZ  LYS A  46      -9.701   8.953 -12.542  1.00  1.90           H  
ATOM    628 2HZ  LYS A  46      -9.112   8.374 -11.121  1.00  1.90           H  
ATOM    629 3HZ  LYS A  46      -9.170   7.390 -12.443  1.00  1.90           H  
ATOM    630  N   PRO A  47     -11.606   3.952  -5.790  1.00  1.97           N  
ATOM    631  CA  PRO A  47     -11.847   2.685  -5.132  1.00  1.97           C  
ATOM    632  C   PRO A  47     -11.660   1.536  -6.105  1.00  1.97           C  
ATOM    633  O   PRO A  47     -11.921   1.676  -7.301  1.00  1.97           O  
ATOM    634  CB  PRO A  47     -13.309   2.811  -4.682  1.00  1.97           C  
ATOM    635  CG  PRO A  47     -13.927   3.821  -5.632  1.00  1.97           C  
ATOM    636  CD  PRO A  47     -12.805   4.790  -5.964  1.00  1.97           C  
ATOM    637  HA  PRO A  47     -11.173   2.585  -4.272  1.00  1.97           H  
ATOM    638 1HB  PRO A  47     -13.795   1.824  -4.731  1.00  1.97           H  
ATOM    639 2HB  PRO A  47     -13.346   3.136  -3.632  1.00  1.97           H  
ATOM    640 1HG  PRO A  47     -14.317   3.303  -6.523  1.00  1.97           H  
ATOM    641 2HG  PRO A  47     -14.785   4.310  -5.150  1.00  1.97           H  
ATOM    642 1HD  PRO A  47     -12.924   5.121  -7.002  1.00  1.97           H  
ATOM    643 2HD  PRO A  47     -12.801   5.629  -5.249  1.00  1.97           H  
ATOM    644  N   VAL A  48     -11.241   0.392  -5.576  1.00  2.07           N  
ATOM    645  CA  VAL A  48     -11.047  -0.813  -6.367  1.00  2.07           C  
ATOM    646  C   VAL A  48     -11.799  -1.990  -5.761  1.00  2.07           C  
ATOM    647  O   VAL A  48     -11.742  -2.222  -4.555  1.00  2.07           O  
ATOM    648  CB  VAL A  48      -9.537  -1.132  -6.484  1.00  2.07           C  
ATOM    649  CG1 VAL A  48      -9.320  -2.413  -7.281  1.00  2.07           C  
ATOM    650  CG2 VAL A  48      -8.829   0.049  -7.158  1.00  2.07           C  
ATOM    651  H   VAL A  48     -11.043   0.358  -4.587  1.00  2.07           H  
ATOM    652  HA  VAL A  48     -11.435  -0.633  -7.371  1.00  2.07           H  
ATOM    653  HB  VAL A  48      -9.123  -1.296  -5.488  1.00  2.07           H  
ATOM    654 1HG1 VAL A  48      -8.252  -2.626  -7.341  1.00  2.07           H  
ATOM    655 2HG1 VAL A  48      -9.824  -3.242  -6.789  1.00  2.07           H  
ATOM    656 3HG1 VAL A  48      -9.723  -2.296  -8.284  1.00  2.07           H  
ATOM    657 1HG2 VAL A  48      -7.786  -0.157  -7.251  1.00  2.07           H  
ATOM    658 2HG2 VAL A  48      -9.251   0.202  -8.153  1.00  2.07           H  
ATOM    659 3HG2 VAL A  48      -8.958   0.959  -6.571  1.00  2.07           H  
ATOM    660  N   ASN A  49     -12.518  -2.727  -6.599  1.00  2.24           N  
ATOM    661  CA  ASN A  49     -13.258  -3.892  -6.121  1.00  2.24           C  
ATOM    662  C   ASN A  49     -12.343  -5.111  -6.070  1.00  2.24           C  
ATOM    663  O   ASN A  49     -11.866  -5.582  -7.104  1.00  2.24           O  
ATOM    664  CB  ASN A  49     -14.452  -4.193  -6.999  1.00  2.24           C  
ATOM    665  CG  ASN A  49     -15.272  -5.329  -6.446  1.00  2.24           C  
ATOM    666  OD1 ASN A  49     -15.338  -5.506  -5.218  1.00  2.24           O  
ATOM    667  ND2 ASN A  49     -15.862  -6.106  -7.323  1.00  2.24           N  
ATOM    668  H   ASN A  49     -12.542  -2.485  -7.577  1.00  2.24           H  
ATOM    669  HA  ASN A  49     -13.605  -3.695  -5.107  1.00  2.24           H  
ATOM    670 1HB  ASN A  49     -15.080  -3.306  -7.087  1.00  2.24           H  
ATOM    671 2HB  ASN A  49     -14.114  -4.460  -7.999  1.00  2.24           H  
ATOM    672 1HD2 ASN A  49     -16.391  -6.934  -7.024  1.00  2.24           H  
ATOM    673 2HD2 ASN A  49     -15.761  -5.925  -8.299  1.00  2.24           H  
ATOM    674  N   ILE A  50     -12.061  -5.572  -4.860  1.00  2.48           N  
ATOM    675  CA  ILE A  50     -11.142  -6.676  -4.618  1.00  2.48           C  
ATOM    676  C   ILE A  50     -11.855  -8.002  -4.401  1.00  2.48           C  
ATOM    677  O   ILE A  50     -11.446  -9.029  -4.935  1.00  2.48           O  
ATOM    678  CB  ILE A  50     -10.286  -6.372  -3.382  1.00  2.48           C  
ATOM    679  CG1 ILE A  50      -9.549  -5.064  -3.601  1.00  2.48           C  
ATOM    680  CG2 ILE A  50      -9.323  -7.519  -3.112  1.00  2.48           C  
ATOM    681  CD1 ILE A  50      -8.648  -5.084  -4.796  1.00  2.48           C  
ATOM    682  H   ILE A  50     -12.496  -5.105  -4.076  1.00  2.48           H  
ATOM    683  HA  ILE A  50     -10.490  -6.777  -5.486  1.00  2.48           H  
ATOM    684  HB  ILE A  50     -10.932  -6.245  -2.518  1.00  2.48           H  
ATOM    685 1HG1 ILE A  50     -10.281  -4.267  -3.740  1.00  2.48           H  
ATOM    686 2HG1 ILE A  50      -8.975  -4.837  -2.718  1.00  2.48           H  
ATOM    687 1HG2 ILE A  50      -8.731  -7.302  -2.230  1.00  2.48           H  
ATOM    688 2HG2 ILE A  50      -9.891  -8.432  -2.950  1.00  2.48           H  
ATOM    689 3HG2 ILE A  50      -8.671  -7.652  -3.967  1.00  2.48           H  
ATOM    690 1HD1 ILE A  50      -8.156  -4.118  -4.898  1.00  2.48           H  
ATOM    691 2HD1 ILE A  50      -7.912  -5.857  -4.658  1.00  2.48           H  
ATOM    692 3HD1 ILE A  50      -9.232  -5.290  -5.690  1.00  2.48           H  
ATOM    693  N   GLU A  51     -12.876  -7.979  -3.542  1.00  2.77           N  
ATOM    694  CA  GLU A  51     -13.704  -9.130  -3.114  1.00  2.77           C  
ATOM    695  C   GLU A  51     -12.929 -10.155  -2.261  1.00  2.77           C  
ATOM    696  O   GLU A  51     -13.314 -10.420  -1.121  1.00  2.77           O  
ATOM    697  CB  GLU A  51     -14.363  -9.835  -4.317  1.00  2.77           C  
ATOM    698  CG  GLU A  51     -15.369  -8.961  -5.053  1.00  2.77           C  
ATOM    699  CD  GLU A  51     -16.103  -9.639  -6.198  1.00  2.77           C  
ATOM    700  OE1 GLU A  51     -15.933 -10.821  -6.392  1.00  2.77           O  
ATOM    701  OE2 GLU A  51     -16.810  -8.943  -6.904  1.00  2.77           O  
ATOM    702  H   GLU A  51     -13.122  -7.081  -3.158  1.00  2.77           H  
ATOM    703  HA  GLU A  51     -14.511  -8.740  -2.494  1.00  2.77           H  
ATOM    704 1HB  GLU A  51     -13.614 -10.163  -5.031  1.00  2.77           H  
ATOM    705 2HB  GLU A  51     -14.882 -10.723  -3.966  1.00  2.77           H  
ATOM    706 1HG  GLU A  51     -16.101  -8.579  -4.340  1.00  2.77           H  
ATOM    707 2HG  GLU A  51     -14.830  -8.112  -5.454  1.00  2.77           H  
ATOM    708  N   ALA A  52     -11.832 -10.671  -2.811  1.00  3.07           N  
ATOM    709  CA  ALA A  52     -10.938 -11.628  -2.167  1.00  3.07           C  
ATOM    710  C   ALA A  52     -11.661 -12.928  -1.843  1.00  3.07           C  
ATOM    711  O   ALA A  52     -12.334 -13.487  -2.709  1.00  3.07           O  
ATOM    712  OXT ALA A  52     -11.226 -13.590  -0.905  1.00  3.07           O  
ATOM    713  CB  ALA A  52     -10.328 -11.032  -0.903  1.00  3.07           C  
ATOM    714  H   ALA A  52     -11.615 -10.361  -3.752  1.00  3.07           H  
ATOM    715  HA  ALA A  52     -10.135 -11.855  -2.870  1.00  3.07           H  
ATOM    716 1HB  ALA A  52      -9.637 -11.753  -0.470  1.00  3.07           H  
ATOM    717 2HB  ALA A  52      -9.782 -10.121  -1.154  1.00  3.07           H  
ATOM    718 3HB  ALA A  52     -11.097 -10.796  -0.173  1.00  3.07           H  
ENDMDL

REMARK ID 699521 DOMAINID 689922 MODEL 5 DENV1_5
MODEL     5
ATOM      1  N   TYR A   1       0.513   0.741  -0.499  1.00  3.03           N  
ATOM      2  CA  TYR A   1       1.920   0.381  -0.609  1.00  3.03           C  
ATOM      3  C   TYR A   1       2.792   1.611  -0.425  1.00  3.03           C  
ATOM      4  O   TYR A   1       3.237   2.218  -1.398  1.00  3.03           O  
ATOM      5  CB  TYR A   1       2.206  -0.232  -1.974  1.00  3.03           C  
ATOM      6  CG  TYR A   1       3.567  -0.922  -2.100  1.00  3.03           C  
ATOM      7  CD1 TYR A   1       3.804  -2.116  -1.436  1.00  3.03           C  
ATOM      8  CD2 TYR A   1       4.571  -0.355  -2.879  1.00  3.03           C  
ATOM      9  CE1 TYR A   1       5.027  -2.743  -1.559  1.00  3.03           C  
ATOM     10  CE2 TYR A   1       5.792  -0.984  -3.002  1.00  3.03           C  
ATOM     11  CZ  TYR A   1       6.021  -2.175  -2.345  1.00  3.03           C  
ATOM     12  OH  TYR A   1       7.241  -2.807  -2.465  1.00  3.03           O  
ATOM     13 1H   TYR A   1       0.058   0.138   0.171  1.00  3.03           H  
ATOM     14 2H   TYR A   1       0.439   1.701  -0.196  1.00  3.03           H  
ATOM     15 3H   TYR A   1       0.073   0.637  -1.402  1.00  3.03           H  
ATOM     16  HA  TYR A   1       2.169  -0.334   0.175  1.00  3.03           H  
ATOM     17 1HB  TYR A   1       1.431  -0.962  -2.226  1.00  3.03           H  
ATOM     18 2HB  TYR A   1       2.161   0.558  -2.712  1.00  3.03           H  
ATOM     19  HD1 TYR A   1       3.019  -2.562  -0.826  1.00  3.03           H  
ATOM     20  HD2 TYR A   1       4.392   0.585  -3.398  1.00  3.03           H  
ATOM     21  HE1 TYR A   1       5.210  -3.685  -1.040  1.00  3.03           H  
ATOM     22  HE2 TYR A   1       6.574  -0.537  -3.617  1.00  3.03           H  
ATOM     23  HH  TYR A   1       7.228  -3.622  -1.957  1.00  3.03           H  
ATOM     24  N   GLU A   2       3.007   2.013   0.819  1.00  2.90           N  
ATOM     25  CA  GLU A   2       3.854   3.172   1.084  1.00  2.90           C  
ATOM     26  C   GLU A   2       5.275   2.929   0.578  1.00  2.90           C  
ATOM     27  O   GLU A   2       5.843   1.862   0.817  1.00  2.90           O  
ATOM     28  CB  GLU A   2       3.866   3.502   2.581  1.00  2.90           C  
ATOM     29  CG  GLU A   2       4.642   4.768   2.948  1.00  2.90           C  
ATOM     30  CD  GLU A   2       4.573   5.110   4.423  1.00  2.90           C  
ATOM     31  OE1 GLU A   2       3.954   4.379   5.161  1.00  2.90           O  
ATOM     32  OE2 GLU A   2       5.141   6.107   4.805  1.00  2.90           O  
ATOM     33  H   GLU A   2       2.624   1.500   1.601  1.00  2.90           H  
ATOM     34  HA  GLU A   2       3.448   4.030   0.546  1.00  2.90           H  
ATOM     35 1HB  GLU A   2       2.844   3.623   2.936  1.00  2.90           H  
ATOM     36 2HB  GLU A   2       4.308   2.671   3.131  1.00  2.90           H  
ATOM     37 1HG  GLU A   2       5.687   4.631   2.673  1.00  2.90           H  
ATOM     38 2HG  GLU A   2       4.249   5.600   2.366  1.00  2.90           H  
ATOM     39  N   GLY A   3       5.846   3.912  -0.110  1.00  2.67           N  
ATOM     40  CA  GLY A   3       7.207   3.780  -0.609  1.00  2.67           C  
ATOM     41  C   GLY A   3       7.539   4.821  -1.670  1.00  2.67           C  
ATOM     42  O   GLY A   3       6.694   5.630  -2.057  1.00  2.67           O  
ATOM     43  H   GLY A   3       5.327   4.759  -0.286  1.00  2.67           H  
ATOM     44 1HA  GLY A   3       7.903   3.874   0.223  1.00  2.67           H  
ATOM     45 2HA  GLY A   3       7.340   2.782  -1.024  1.00  2.67           H  
ATOM     46  N   THR A   4       8.782   4.785  -2.135  1.00  2.37           N  
ATOM     47  CA  THR A   4       9.282   5.705  -3.155  1.00  2.37           C  
ATOM     48  C   THR A   4       9.598   4.996  -4.462  1.00  2.37           C  
ATOM     49  O   THR A   4       9.772   5.626  -5.507  1.00  2.37           O  
ATOM     50  CB  THR A   4      10.561   6.389  -2.659  1.00  2.37           C  
ATOM     51  OG1 THR A   4      11.572   5.383  -2.379  1.00  2.37           O  
ATOM     52  CG2 THR A   4      10.272   7.181  -1.391  1.00  2.37           C  
ATOM     53  H   THR A   4       9.422   4.101  -1.756  1.00  2.37           H  
ATOM     54  HA  THR A   4       8.521   6.461  -3.351  1.00  2.37           H  
ATOM     55  HB  THR A   4      10.933   7.058  -3.433  1.00  2.37           H  
ATOM     56  HG1 THR A   4      11.725   4.771  -3.163  1.00  2.37           H  
ATOM     57 1HG2 THR A   4      11.184   7.665  -1.047  1.00  2.37           H  
ATOM     58 2HG2 THR A   4       9.514   7.938  -1.602  1.00  2.37           H  
ATOM     59 3HG2 THR A   4       9.904   6.510  -0.617  1.00  2.37           H  
ATOM     60  N   ASP A   5       9.678   3.683  -4.382  1.00  2.05           N  
ATOM     61  CA  ASP A   5      10.104   2.855  -5.489  1.00  2.05           C  
ATOM     62  C   ASP A   5       8.950   2.431  -6.379  1.00  2.05           C  
ATOM     63  O   ASP A   5       7.774   2.537  -5.993  1.00  2.05           O  
ATOM     64  CB  ASP A   5      10.832   1.650  -4.932  1.00  2.05           C  
ATOM     65  CG  ASP A   5      12.022   2.118  -4.106  1.00  2.05           C  
ATOM     66  OD1 ASP A   5      12.336   3.304  -4.175  1.00  2.05           O  
ATOM     67  OD2 ASP A   5      12.599   1.322  -3.419  1.00  2.05           O  
ATOM     68  H   ASP A   5       9.467   3.244  -3.501  1.00  2.05           H  
ATOM     69  HA  ASP A   5      10.804   3.430  -6.098  1.00  2.05           H  
ATOM     70 1HB  ASP A   5      10.159   1.061  -4.306  1.00  2.05           H  
ATOM     71 2HB  ASP A   5      11.178   1.011  -5.748  1.00  2.05           H  
ATOM     72  N   ALA A   6       9.285   1.955  -7.574  1.00  1.77           N  
ATOM     73  CA  ALA A   6       8.303   1.429  -8.513  1.00  1.77           C  
ATOM     74  C   ALA A   6       8.992   0.406  -9.423  1.00  1.77           C  
ATOM     75  O   ALA A   6      10.207   0.492  -9.600  1.00  1.77           O  
ATOM     76  CB  ALA A   6       7.693   2.554  -9.338  1.00  1.77           C  
ATOM     77  H   ALA A   6      10.262   1.936  -7.829  1.00  1.77           H  
ATOM     78  HA  ALA A   6       7.525   0.951  -7.935  1.00  1.77           H  
ATOM     79 1HB  ALA A   6       6.947   2.157 -10.021  1.00  1.77           H  
ATOM     80 2HB  ALA A   6       7.227   3.272  -8.677  1.00  1.77           H  
ATOM     81 3HB  ALA A   6       8.477   3.050  -9.907  1.00  1.77           H  
ATOM     82  N   PRO A   7       8.266  -0.560 -10.017  1.00  1.56           N  
ATOM     83  CA  PRO A   7       6.837  -0.902  -9.990  1.00  1.56           C  
ATOM     84  C   PRO A   7       6.304  -1.190  -8.597  1.00  1.56           C  
ATOM     85  O   PRO A   7       7.045  -1.611  -7.709  1.00  1.56           O  
ATOM     86  CB  PRO A   7       6.787  -2.155 -10.852  1.00  1.56           C  
ATOM     87  CG  PRO A   7       7.980  -2.055 -11.752  1.00  1.56           C  
ATOM     88  CD  PRO A   7       9.040  -1.428 -10.894  1.00  1.56           C  
ATOM     89  HA  PRO A   7       6.255  -0.096 -10.460  1.00  1.56           H  
ATOM     90 1HB  PRO A   7       6.839  -3.030 -10.204  1.00  1.56           H  
ATOM     91 2HB  PRO A   7       5.832  -2.194 -11.392  1.00  1.56           H  
ATOM     92 1HG  PRO A   7       8.261  -3.056 -12.114  1.00  1.56           H  
ATOM     93 2HG  PRO A   7       7.733  -1.454 -12.638  1.00  1.56           H  
ATOM     94 1HD  PRO A   7       9.567  -2.190 -10.302  1.00  1.56           H  
ATOM     95 2HD  PRO A   7       9.730  -0.834 -11.510  1.00  1.56           H  
ATOM     96  N   CYS A   8       5.032  -0.887  -8.401  1.00  1.46           N  
ATOM     97  CA  CYS A   8       4.369  -1.017  -7.118  1.00  1.46           C  
ATOM     98  C   CYS A   8       3.774  -2.385  -6.853  1.00  1.46           C  
ATOM     99  O   CYS A   8       2.971  -2.885  -7.642  1.00  1.46           O  
ATOM    100  CB  CYS A   8       3.252   0.000  -7.041  1.00  1.46           C  
ATOM    101  SG  CYS A   8       2.361  -0.042  -5.538  1.00  1.46           S  
ATOM    102  H   CYS A   8       4.465  -0.581  -9.190  1.00  1.46           H  
ATOM    103  HA  CYS A   8       5.098  -0.801  -6.336  1.00  1.46           H  
ATOM    104 1HB  CYS A   8       3.647   0.989  -7.181  1.00  1.46           H  
ATOM    105 2HB  CYS A   8       2.551  -0.183  -7.851  1.00  1.46           H  
ATOM    106  HG  CYS A   8       2.362  -1.379  -5.417  1.00  1.46           H  
ATOM    107  N   LYS A   9       4.165  -3.012  -5.758  1.00  1.46           N  
ATOM    108  CA  LYS A   9       3.583  -4.307  -5.456  1.00  1.46           C  
ATOM    109  C   LYS A   9       2.286  -4.109  -4.706  1.00  1.46           C  
ATOM    110  O   LYS A   9       2.252  -3.423  -3.685  1.00  1.46           O  
ATOM    111  CB  LYS A   9       4.545  -5.178  -4.662  1.00  1.46           C  
ATOM    112  CG  LYS A   9       4.028  -6.583  -4.388  1.00  1.46           C  
ATOM    113  CD  LYS A   9       5.072  -7.411  -3.661  1.00  1.46           C  
ATOM    114  CE  LYS A   9       4.588  -8.830  -3.422  1.00  1.46           C  
ATOM    115  NZ  LYS A   9       5.601  -9.641  -2.691  1.00  1.46           N  
ATOM    116  H   LYS A   9       4.844  -2.590  -5.137  1.00  1.46           H  
ATOM    117  HA  LYS A   9       3.339  -4.813  -6.385  1.00  1.46           H  
ATOM    118 1HB  LYS A   9       5.484  -5.267  -5.206  1.00  1.46           H  
ATOM    119 2HB  LYS A   9       4.760  -4.707  -3.710  1.00  1.46           H  
ATOM    120 1HG  LYS A   9       3.130  -6.519  -3.769  1.00  1.46           H  
ATOM    121 2HG  LYS A   9       3.757  -7.072  -5.324  1.00  1.46           H  
ATOM    122 1HD  LYS A   9       5.987  -7.441  -4.257  1.00  1.46           H  
ATOM    123 2HD  LYS A   9       5.297  -6.944  -2.704  1.00  1.46           H  
ATOM    124 1HE  LYS A   9       3.664  -8.805  -2.843  1.00  1.46           H  
ATOM    125 2HE  LYS A   9       4.387  -9.302  -4.383  1.00  1.46           H  
ATOM    126 1HZ  LYS A   9       5.247 -10.578  -2.553  1.00  1.46           H  
ATOM    127 2HZ  LYS A   9       6.457  -9.679  -3.229  1.00  1.46           H  
ATOM    128 3HZ  LYS A   9       5.789  -9.217  -1.793  1.00  1.46           H  
ATOM    129  N   ILE A  10       1.214  -4.678  -5.221  1.00  1.56           N  
ATOM    130  CA  ILE A  10      -0.081  -4.531  -4.597  1.00  1.56           C  
ATOM    131  C   ILE A  10      -0.446  -5.787  -3.812  1.00  1.56           C  
ATOM    132  O   ILE A  10      -0.463  -6.870  -4.390  1.00  1.56           O  
ATOM    133  CB  ILE A  10      -1.145  -4.266  -5.655  1.00  1.56           C  
ATOM    134  CG1 ILE A  10      -0.772  -3.056  -6.453  1.00  1.56           C  
ATOM    135  CG2 ILE A  10      -2.510  -4.125  -5.030  1.00  1.56           C  
ATOM    136  CD1 ILE A  10      -0.622  -1.824  -5.636  1.00  1.56           C  
ATOM    137  H   ILE A  10       1.289  -5.238  -6.075  1.00  1.56           H  
ATOM    138  HA  ILE A  10      -0.028  -3.662  -3.956  1.00  1.56           H  
ATOM    139  HB  ILE A  10      -1.149  -5.087  -6.342  1.00  1.56           H  
ATOM    140 1HG1 ILE A  10       0.170  -3.249  -6.976  1.00  1.56           H  
ATOM    141 2HG1 ILE A  10      -1.548  -2.879  -7.183  1.00  1.56           H  
ATOM    142 1HG2 ILE A  10      -3.251  -3.958  -5.807  1.00  1.56           H  
ATOM    143 2HG2 ILE A  10      -2.754  -5.037  -4.488  1.00  1.56           H  
ATOM    144 3HG2 ILE A  10      -2.511  -3.285  -4.339  1.00  1.56           H  
ATOM    145 1HD1 ILE A  10      -0.361  -0.990  -6.288  1.00  1.56           H  
ATOM    146 2HD1 ILE A  10      -1.559  -1.606  -5.129  1.00  1.56           H  
ATOM    147 3HD1 ILE A  10       0.162  -1.971  -4.896  1.00  1.56           H  
ATOM    148  N   PRO A  11      -0.692  -5.709  -2.500  1.00  1.77           N  
ATOM    149  CA  PRO A  11      -1.055  -6.845  -1.688  1.00  1.77           C  
ATOM    150  C   PRO A  11      -2.457  -7.282  -2.074  1.00  1.77           C  
ATOM    151  O   PRO A  11      -3.282  -6.445  -2.436  1.00  1.77           O  
ATOM    152  CB  PRO A  11      -0.962  -6.285  -0.265  1.00  1.77           C  
ATOM    153  CG  PRO A  11      -1.225  -4.795  -0.419  1.00  1.77           C  
ATOM    154  CD  PRO A  11      -0.639  -4.422  -1.776  1.00  1.77           C  
ATOM    155  HA  PRO A  11      -0.329  -7.658  -1.853  1.00  1.77           H  
ATOM    156 1HB  PRO A  11      -1.709  -6.782   0.375  1.00  1.77           H  
ATOM    157 2HB  PRO A  11       0.025  -6.503   0.162  1.00  1.77           H  
ATOM    158 1HG  PRO A  11      -2.304  -4.593  -0.359  1.00  1.77           H  
ATOM    159 2HG  PRO A  11      -0.752  -4.242   0.406  1.00  1.77           H  
ATOM    160 1HD  PRO A  11      -1.310  -3.681  -2.229  1.00  1.77           H  
ATOM    161 2HD  PRO A  11       0.402  -4.062  -1.687  1.00  1.77           H  
ATOM    162  N   PHE A  12      -2.752  -8.570  -1.955  1.00  2.08           N  
ATOM    163  CA  PHE A  12      -4.104  -9.051  -2.238  1.00  2.08           C  
ATOM    164  C   PHE A  12      -4.786  -9.494  -0.944  1.00  2.08           C  
ATOM    165  O   PHE A  12      -5.908  -9.084  -0.651  1.00  2.08           O  
ATOM    166  CB  PHE A  12      -4.066 -10.193  -3.263  1.00  2.08           C  
ATOM    167  CG  PHE A  12      -5.426 -10.657  -3.776  1.00  2.08           C  
ATOM    168  CD1 PHE A  12      -6.182  -9.821  -4.598  1.00  2.08           C  
ATOM    169  CD2 PHE A  12      -5.944 -11.903  -3.460  1.00  2.08           C  
ATOM    170  CE1 PHE A  12      -7.417 -10.219  -5.087  1.00  2.08           C  
ATOM    171  CE2 PHE A  12      -7.182 -12.302  -3.947  1.00  2.08           C  
ATOM    172  CZ  PHE A  12      -7.915 -11.454  -4.761  1.00  2.08           C  
ATOM    173  H   PHE A  12      -2.033  -9.221  -1.678  1.00  2.08           H  
ATOM    174  HA  PHE A  12      -4.686  -8.234  -2.666  1.00  2.08           H  
ATOM    175 1HB  PHE A  12      -3.474  -9.883  -4.124  1.00  2.08           H  
ATOM    176 2HB  PHE A  12      -3.564 -11.057  -2.828  1.00  2.08           H  
ATOM    177  HD1 PHE A  12      -5.785  -8.839  -4.854  1.00  2.08           H  
ATOM    178  HD2 PHE A  12      -5.368 -12.573  -2.818  1.00  2.08           H  
ATOM    179  HE1 PHE A  12      -7.995  -9.551  -5.732  1.00  2.08           H  
ATOM    180  HE2 PHE A  12      -7.582 -13.288  -3.698  1.00  2.08           H  
ATOM    181  HZ  PHE A  12      -8.886 -11.781  -5.146  1.00  2.08           H  
ATOM    182  N   SER A  13      -4.075 -10.314  -0.158  1.00  2.47           N  
ATOM    183  CA  SER A  13      -4.576 -10.892   1.093  1.00  2.47           C  
ATOM    184  C   SER A  13      -5.769 -11.807   0.833  1.00  2.47           C  
ATOM    185  O   SER A  13      -6.008 -12.215  -0.300  1.00  2.47           O  
ATOM    186  CB  SER A  13      -4.947  -9.804   2.106  1.00  2.47           C  
ATOM    187  OG  SER A  13      -5.179 -10.374   3.375  1.00  2.47           O  
ATOM    188  H   SER A  13      -3.152 -10.580  -0.464  1.00  2.47           H  
ATOM    189  HA  SER A  13      -3.781 -11.497   1.530  1.00  2.47           H  
ATOM    190 1HB  SER A  13      -4.148  -9.067   2.171  1.00  2.47           H  
ATOM    191 2HB  SER A  13      -5.846  -9.287   1.783  1.00  2.47           H  
ATOM    192  HG  SER A  13      -4.312 -10.645   3.703  1.00  2.47           H  
ATOM    193  N   SER A  14      -6.467 -12.172   1.909  1.00  2.91           N  
ATOM    194  CA  SER A  14      -7.627 -13.052   1.827  1.00  2.91           C  
ATOM    195  C   SER A  14      -8.890 -12.439   2.432  1.00  2.91           C  
ATOM    196  O   SER A  14      -9.998 -12.883   2.151  1.00  2.91           O  
ATOM    197  CB  SER A  14      -7.322 -14.357   2.544  1.00  2.91           C  
ATOM    198  OG  SER A  14      -7.082 -14.139   3.916  1.00  2.91           O  
ATOM    199  H   SER A  14      -6.169 -11.787   2.788  1.00  2.91           H  
ATOM    200  HA  SER A  14      -7.825 -13.263   0.774  1.00  2.91           H  
ATOM    201 1HB  SER A  14      -8.161 -15.039   2.426  1.00  2.91           H  
ATOM    202 2HB  SER A  14      -6.450 -14.819   2.092  1.00  2.91           H  
ATOM    203  HG  SER A  14      -6.823 -14.996   4.275  1.00  2.91           H  
ATOM    204  N   GLN A  15      -8.724 -11.438   3.300  1.00  3.36           N  
ATOM    205  CA  GLN A  15      -9.849 -10.866   4.050  1.00  3.36           C  
ATOM    206  C   GLN A  15     -10.670 -11.978   4.714  1.00  3.36           C  
ATOM    207  O   GLN A  15     -11.906 -11.947   4.733  1.00  3.36           O  
ATOM    208  CB  GLN A  15     -10.761 -10.010   3.156  1.00  3.36           C  
ATOM    209  CG  GLN A  15     -10.083  -8.793   2.531  1.00  3.36           C  
ATOM    210  CD  GLN A  15     -11.062  -7.943   1.717  1.00  3.36           C  
ATOM    211  OE1 GLN A  15     -12.197  -7.708   2.145  1.00  3.36           O  
ATOM    212  NE2 GLN A  15     -10.630  -7.477   0.549  1.00  3.36           N  
ATOM    213  H   GLN A  15      -7.793 -11.083   3.459  1.00  3.36           H  
ATOM    214  HA  GLN A  15      -9.450 -10.232   4.841  1.00  3.36           H  
ATOM    215 1HB  GLN A  15     -11.166 -10.618   2.350  1.00  3.36           H  
ATOM    216 2HB  GLN A  15     -11.606  -9.653   3.746  1.00  3.36           H  
ATOM    217 1HG  GLN A  15      -9.666  -8.172   3.324  1.00  3.36           H  
ATOM    218 2HG  GLN A  15      -9.287  -9.135   1.865  1.00  3.36           H  
ATOM    219 1HE2 GLN A  15     -11.233  -6.915  -0.018  1.00  3.36           H  
ATOM    220 2HE2 GLN A  15      -9.701  -7.686   0.237  1.00  3.36           H  
ATOM    221  N   ASP A  16      -9.982 -12.944   5.320  1.00  3.82           N  
ATOM    222  CA  ASP A  16     -10.692 -14.073   5.898  1.00  3.82           C  
ATOM    223  C   ASP A  16     -11.312 -13.771   7.240  1.00  3.82           C  
ATOM    224  O   ASP A  16     -10.772 -14.087   8.297  1.00  3.82           O  
ATOM    225  CB  ASP A  16      -9.769 -15.290   6.014  1.00  3.82           C  
ATOM    226  CG  ASP A  16     -10.455 -16.575   6.548  1.00  3.82           C  
ATOM    227  OD1 ASP A  16     -11.547 -16.509   7.113  1.00  3.82           O  
ATOM    228  OD2 ASP A  16      -9.886 -17.642   6.341  1.00  3.82           O  
ATOM    229  H   ASP A  16      -8.972 -12.920   5.315  1.00  3.82           H  
ATOM    230  HA  ASP A  16     -11.498 -14.340   5.210  1.00  3.82           H  
ATOM    231 1HB  ASP A  16      -9.348 -15.510   5.030  1.00  3.82           H  
ATOM    232 2HB  ASP A  16      -8.939 -15.046   6.673  1.00  3.82           H  
ATOM    233  N   GLY A  17     -12.519 -13.237   7.159  1.00  4.25           N  
ATOM    234  CA  GLY A  17     -13.353 -12.886   8.302  1.00  4.25           C  
ATOM    235  C   GLY A  17     -14.296 -14.043   8.656  1.00  4.25           C  
ATOM    236  O   GLY A  17     -15.371 -13.825   9.215  1.00  4.25           O  
ATOM    237  H   GLY A  17     -12.818 -12.988   6.217  1.00  4.25           H  
ATOM    238 1HA  GLY A  17     -12.718 -12.653   9.157  1.00  4.25           H  
ATOM    239 2HA  GLY A  17     -13.931 -11.992   8.071  1.00  4.25           H  
ATOM    240  N   GLY A  18     -13.922 -15.263   8.252  1.00  4.64           N  
ATOM    241  CA  GLY A  18     -14.737 -16.464   8.411  1.00  4.64           C  
ATOM    242  C   GLY A  18     -15.054 -17.024   7.029  1.00  4.64           C  
ATOM    243  O   GLY A  18     -15.253 -18.228   6.844  1.00  4.64           O  
ATOM    244  H   GLY A  18     -13.000 -15.406   7.815  1.00  4.64           H  
ATOM    245 1HA  GLY A  18     -14.185 -17.204   8.995  1.00  4.64           H  
ATOM    246 2HA  GLY A  18     -15.657 -16.229   8.947  1.00  4.64           H  
ATOM    247  N   GLY A  19     -15.010 -16.151   6.028  1.00  4.97           N  
ATOM    248  CA  GLY A  19     -15.232 -16.514   4.627  1.00  4.97           C  
ATOM    249  C   GLY A  19     -13.957 -17.120   4.043  1.00  4.97           C  
ATOM    250  O   GLY A  19     -13.355 -16.560   3.128  1.00  4.97           O  
ATOM    251  H   GLY A  19     -14.825 -15.186   6.260  1.00  4.97           H  
ATOM    252 1HA  GLY A  19     -16.050 -17.229   4.553  1.00  4.97           H  
ATOM    253 2HA  GLY A  19     -15.516 -15.632   4.059  1.00  4.97           H  
ATOM    254  N   SER A  20     -13.554 -18.246   4.608  1.00  5.21           N  
ATOM    255  CA  SER A  20     -12.293 -18.892   4.285  1.00  5.21           C  
ATOM    256  C   SER A  20     -12.175 -19.266   2.835  1.00  5.21           C  
ATOM    257  O   SER A  20     -13.139 -19.704   2.204  1.00  5.21           O  
ATOM    258  CB  SER A  20     -12.095 -20.136   5.115  1.00  5.21           C  
ATOM    259  OG  SER A  20     -10.892 -20.793   4.765  1.00  5.21           O  
ATOM    260  H   SER A  20     -14.147 -18.621   5.346  1.00  5.21           H  
ATOM    261  HA  SER A  20     -11.488 -18.197   4.516  1.00  5.21           H  
ATOM    262 1HB  SER A  20     -12.077 -19.867   6.174  1.00  5.21           H  
ATOM    263 2HB  SER A  20     -12.936 -20.810   4.959  1.00  5.21           H  
ATOM    264  HG  SER A  20     -10.185 -20.256   5.173  1.00  5.21           H  
ATOM    265  N   ILE A  21     -10.962 -19.125   2.321  1.00  5.39           N  
ATOM    266  CA  ILE A  21     -10.643 -19.470   0.951  1.00  5.39           C  
ATOM    267  C   ILE A  21      -9.692 -20.662   0.908  1.00  5.39           C  
ATOM    268  O   ILE A  21      -9.042 -20.904  -0.106  1.00  5.39           O  
ATOM    269  CB  ILE A  21      -9.986 -18.287   0.225  1.00  5.39           C  
ATOM    270  CG1 ILE A  21      -8.676 -17.911   0.914  1.00  5.39           C  
ATOM    271  CG2 ILE A  21     -10.940 -17.098   0.238  1.00  5.39           C  
ATOM    272  CD1 ILE A  21      -7.838 -16.938   0.112  1.00  5.39           C  
ATOM    273  H   ILE A  21     -10.236 -18.750   2.917  1.00  5.39           H  
ATOM    274  HA  ILE A  21     -11.559 -19.741   0.430  1.00  5.39           H  
ATOM    275  HB  ILE A  21      -9.757 -18.567  -0.803  1.00  5.39           H  
ATOM    276 1HG1 ILE A  21      -8.901 -17.464   1.883  1.00  5.39           H  
ATOM    277 2HG1 ILE A  21      -8.090 -18.816   1.078  1.00  5.39           H  
ATOM    278 1HG2 ILE A  21     -10.485 -16.256  -0.278  1.00  5.39           H  
ATOM    279 2HG2 ILE A  21     -11.868 -17.373  -0.262  1.00  5.39           H  
ATOM    280 3HG2 ILE A  21     -11.160 -16.812   1.271  1.00  5.39           H  
ATOM    281 1HD1 ILE A  21      -6.921 -16.718   0.651  1.00  5.39           H  
ATOM    282 2HD1 ILE A  21      -7.591 -17.385  -0.852  1.00  5.39           H  
ATOM    283 3HD1 ILE A  21      -8.397 -16.017  -0.049  1.00  5.39           H  
ATOM    284  N   GLU A  22      -9.578 -21.381   2.023  1.00  5.52           N  
ATOM    285  CA  GLU A  22      -8.665 -22.524   2.058  1.00  5.52           C  
ATOM    286  C   GLU A  22      -8.970 -23.509   0.939  1.00  5.52           C  
ATOM    287  O   GLU A  22     -10.118 -23.908   0.727  1.00  5.52           O  
ATOM    288  CB  GLU A  22      -8.714 -23.234   3.414  1.00  5.52           C  
ATOM    289  CG  GLU A  22      -7.709 -24.390   3.553  1.00  5.52           C  
ATOM    290  CD  GLU A  22      -7.712 -25.048   4.922  1.00  5.52           C  
ATOM    291  OE1 GLU A  22      -8.480 -24.643   5.761  1.00  5.52           O  
ATOM    292  OE2 GLU A  22      -6.937 -25.956   5.116  1.00  5.52           O  
ATOM    293  H   GLU A  22     -10.133 -21.147   2.848  1.00  5.52           H  
ATOM    294  HA  GLU A  22      -7.649 -22.152   1.906  1.00  5.52           H  
ATOM    295 1HB  GLU A  22      -8.513 -22.517   4.207  1.00  5.52           H  
ATOM    296 2HB  GLU A  22      -9.715 -23.633   3.578  1.00  5.52           H  
ATOM    297 1HG  GLU A  22      -7.942 -25.149   2.804  1.00  5.52           H  
ATOM    298 2HG  GLU A  22      -6.711 -24.011   3.339  1.00  5.52           H  
ATOM    299  N   ALA A  23      -7.927 -23.908   0.224  1.00  5.63           N  
ATOM    300  CA  ALA A  23      -8.046 -24.837  -0.887  1.00  5.63           C  
ATOM    301  C   ALA A  23      -6.718 -25.527  -1.131  1.00  5.63           C  
ATOM    302  O   ALA A  23      -5.673 -25.054  -0.683  1.00  5.63           O  
ATOM    303  CB  ALA A  23      -8.498 -24.113  -2.144  1.00  5.63           C  
ATOM    304  H   ALA A  23      -7.017 -23.539   0.452  1.00  5.63           H  
ATOM    305  HA  ALA A  23      -8.782 -25.596  -0.623  1.00  5.63           H  
ATOM    306 1HB  ALA A  23      -8.591 -24.828  -2.962  1.00  5.63           H  
ATOM    307 2HB  ALA A  23      -9.463 -23.634  -1.964  1.00  5.63           H  
ATOM    308 3HB  ALA A  23      -7.763 -23.356  -2.411  1.00  5.63           H  
ATOM    309  N   GLU A  24      -6.768 -26.645  -1.840  1.00  5.74           N  
ATOM    310  CA  GLU A  24      -5.563 -27.366  -2.212  1.00  5.74           C  
ATOM    311  C   GLU A  24      -5.108 -26.944  -3.610  1.00  5.74           C  
ATOM    312  O   GLU A  24      -4.893 -25.752  -3.841  1.00  5.74           O  
ATOM    313  CB  GLU A  24      -5.813 -28.874  -2.144  1.00  5.74           C  
ATOM    314  CG  GLU A  24      -6.045 -29.418  -0.746  1.00  5.74           C  
ATOM    315  CD  GLU A  24      -6.335 -30.906  -0.726  1.00  5.74           C  
ATOM    316  OE1 GLU A  24      -6.967 -31.381  -1.643  1.00  5.74           O  
ATOM    317  OE2 GLU A  24      -5.927 -31.560   0.205  1.00  5.74           O  
ATOM    318  H   GLU A  24      -7.667 -26.989  -2.147  1.00  5.74           H  
ATOM    319  HA  GLU A  24      -4.770 -27.118  -1.503  1.00  5.74           H  
ATOM    320 1HB  GLU A  24      -6.671 -29.145  -2.766  1.00  5.74           H  
ATOM    321 2HB  GLU A  24      -4.945 -29.402  -2.530  1.00  5.74           H  
ATOM    322 1HG  GLU A  24      -5.159 -29.224  -0.141  1.00  5.74           H  
ATOM    323 2HG  GLU A  24      -6.881 -28.882  -0.297  1.00  5.74           H  
ATOM    324  N   PRO A  25      -5.166 -27.900  -4.556  1.00  5.87           N  
ATOM    325  CA  PRO A  25      -5.102 -28.805  -5.743  1.00  5.87           C  
ATOM    326  C   PRO A  25      -4.864 -30.227  -5.227  1.00  5.87           C  
ATOM    327  O   PRO A  25      -3.758 -30.523  -4.777  1.00  5.87           O  
ATOM    328  CB  PRO A  25      -3.972 -28.426  -6.680  1.00  5.87           C  
ATOM    329  CG  PRO A  25      -3.121 -27.818  -5.948  1.00  5.87           C  
ATOM    330  CD  PRO A  25      -3.949 -27.032  -5.119  1.00  5.87           C  
ATOM    331  HA  PRO A  25      -6.037 -28.692  -6.284  1.00  5.87           H  
ATOM    332 1HB  PRO A  25      -3.555 -29.337  -7.145  1.00  5.87           H  
ATOM    333 2HB  PRO A  25      -4.361 -27.804  -7.503  1.00  5.87           H  
ATOM    334 1HG  PRO A  25      -2.510 -28.543  -5.395  1.00  5.87           H  
ATOM    335 2HG  PRO A  25      -2.439 -27.220  -6.566  1.00  5.87           H  
ATOM    336 1HD  PRO A  25      -3.245 -26.735  -4.307  1.00  5.87           H  
ATOM    337 2HD  PRO A  25      -4.307 -26.183  -5.744  1.00  5.87           H  
ATOM    338  N   PRO A  26      -5.875 -31.108  -5.231  1.00  6.00           N  
ATOM    339  CA  PRO A  26      -5.801 -32.471  -4.749  1.00  6.00           C  
ATOM    340  C   PRO A  26      -4.927 -33.264  -5.691  1.00  6.00           C  
ATOM    341  O   PRO A  26      -4.685 -32.820  -6.810  1.00  6.00           O  
ATOM    342  CB  PRO A  26      -7.260 -32.930  -4.777  1.00  6.00           C  
ATOM    343  CG  PRO A  26      -7.903 -32.087  -5.842  1.00  6.00           C  
ATOM    344  CD  PRO A  26      -7.204 -30.744  -5.762  1.00  6.00           C  
ATOM    345  HA  PRO A  26      -5.399 -32.477  -3.724  1.00  6.00           H  
ATOM    346 1HB  PRO A  26      -7.307 -34.007  -5.001  1.00  6.00           H  
ATOM    347 2HB  PRO A  26      -7.711 -32.785  -3.779  1.00  6.00           H  
ATOM    348 1HG  PRO A  26      -7.775 -32.564  -6.826  1.00  6.00           H  
ATOM    349 2HG  PRO A  26      -8.987 -32.009  -5.672  1.00  6.00           H  
ATOM    350 1HD  PRO A  26      -7.156 -30.372  -6.779  1.00  6.00           H  
ATOM    351 2HD  PRO A  26      -7.725 -30.055  -5.081  1.00  6.00           H  
ATOM    352  N   PHE A  27      -4.436 -34.409  -5.238  1.00  6.08           N  
ATOM    353  CA  PHE A  27      -3.583 -35.221  -6.092  1.00  6.08           C  
ATOM    354  C   PHE A  27      -4.203 -35.428  -7.464  1.00  6.08           C  
ATOM    355  O   PHE A  27      -5.375 -35.786  -7.586  1.00  6.08           O  
ATOM    356  CB  PHE A  27      -3.315 -36.582  -5.448  1.00  6.08           C  
ATOM    357  CG  PHE A  27      -2.393 -37.459  -6.259  1.00  6.08           C  
ATOM    358  CD1 PHE A  27      -1.017 -37.281  -6.202  1.00  6.08           C  
ATOM    359  CD2 PHE A  27      -2.898 -38.457  -7.085  1.00  6.08           C  
ATOM    360  CE1 PHE A  27      -0.169 -38.081  -6.945  1.00  6.08           C  
ATOM    361  CE2 PHE A  27      -2.051 -39.258  -7.827  1.00  6.08           C  
ATOM    362  CZ  PHE A  27      -0.685 -39.068  -7.756  1.00  6.08           C  
ATOM    363  H   PHE A  27      -4.657 -34.718  -4.303  1.00  6.08           H  
ATOM    364  HA  PHE A  27      -2.632 -34.701  -6.219  1.00  6.08           H  
ATOM    365 1HB  PHE A  27      -2.875 -36.441  -4.465  1.00  6.08           H  
ATOM    366 2HB  PHE A  27      -4.258 -37.111  -5.316  1.00  6.08           H  
ATOM    367  HD1 PHE A  27      -0.609 -36.501  -5.560  1.00  6.08           H  
ATOM    368  HD2 PHE A  27      -3.977 -38.606  -7.140  1.00  6.08           H  
ATOM    369  HE1 PHE A  27       0.908 -37.932  -6.888  1.00  6.08           H  
ATOM    370  HE2 PHE A  27      -2.460 -40.038  -8.470  1.00  6.08           H  
ATOM    371  HZ  PHE A  27      -0.017 -39.700  -8.342  1.00  6.08           H  
ATOM    372  N   GLY A  28      -3.384 -35.214  -8.489  1.00  6.09           N  
ATOM    373  CA  GLY A  28      -3.775 -35.344  -9.887  1.00  6.09           C  
ATOM    374  C   GLY A  28      -4.092 -33.988 -10.530  1.00  6.09           C  
ATOM    375  O   GLY A  28      -4.120 -33.873 -11.757  1.00  6.09           O  
ATOM    376  H   GLY A  28      -2.438 -34.925  -8.288  1.00  6.09           H  
ATOM    377 1HA  GLY A  28      -2.971 -35.832 -10.439  1.00  6.09           H  
ATOM    378 2HA  GLY A  28      -4.646 -35.993  -9.956  1.00  6.09           H  
ATOM    379  N   GLU A  29      -4.297 -32.963  -9.702  1.00  6.01           N  
ATOM    380  CA  GLU A  29      -4.586 -31.612 -10.178  1.00  6.01           C  
ATOM    381  C   GLU A  29      -3.409 -30.685  -9.885  1.00  6.01           C  
ATOM    382  O   GLU A  29      -2.449 -31.075  -9.217  1.00  6.01           O  
ATOM    383  CB  GLU A  29      -5.874 -31.061  -9.560  1.00  6.01           C  
ATOM    384  CG  GLU A  29      -7.127 -31.873  -9.876  1.00  6.01           C  
ATOM    385  CD  GLU A  29      -8.418 -31.214  -9.408  1.00  6.01           C  
ATOM    386  OE1 GLU A  29      -8.364 -30.118  -8.897  1.00  6.01           O  
ATOM    387  OE2 GLU A  29      -9.453 -31.817  -9.560  1.00  6.01           O  
ATOM    388  H   GLU A  29      -4.282 -33.115  -8.693  1.00  6.01           H  
ATOM    389  HA  GLU A  29      -4.721 -31.645 -11.259  1.00  6.01           H  
ATOM    390 1HB  GLU A  29      -5.753 -31.032  -8.483  1.00  6.01           H  
ATOM    391 2HB  GLU A  29      -6.037 -30.038  -9.896  1.00  6.01           H  
ATOM    392 1HG  GLU A  29      -7.179 -32.036 -10.952  1.00  6.01           H  
ATOM    393 2HG  GLU A  29      -7.030 -32.848  -9.393  1.00  6.01           H  
ATOM    394  N   SER A  30      -3.476 -29.458 -10.406  1.00  5.82           N  
ATOM    395  CA  SER A  30      -2.430 -28.457 -10.209  1.00  5.82           C  
ATOM    396  C   SER A  30      -2.999 -27.049 -10.277  1.00  5.82           C  
ATOM    397  O   SER A  30      -3.935 -26.776 -11.030  1.00  5.82           O  
ATOM    398  CB  SER A  30      -1.346 -28.618 -11.268  1.00  5.82           C  
ATOM    399  OG  SER A  30      -0.333 -27.648 -11.126  1.00  5.82           O  
ATOM    400  H   SER A  30      -4.289 -29.210 -10.952  1.00  5.82           H  
ATOM    401  HA  SER A  30      -1.985 -28.605  -9.225  1.00  5.82           H  
ATOM    402 1HB  SER A  30      -0.908 -29.611 -11.170  1.00  5.82           H  
ATOM    403 2HB  SER A  30      -1.780 -28.549 -12.264  1.00  5.82           H  
ATOM    404  HG  SER A  30      -0.561 -26.892 -11.742  1.00  5.82           H  
ATOM    405  N   TYR A  31      -2.412 -26.125  -9.509  1.00  5.52           N  
ATOM    406  CA  TYR A  31      -2.864 -24.731  -9.535  1.00  5.52           C  
ATOM    407  C   TYR A  31      -2.255 -24.048 -10.759  1.00  5.52           C  
ATOM    408  O   TYR A  31      -1.340 -23.213 -10.665  1.00  5.52           O  
ATOM    409  CB  TYR A  31      -2.471 -24.017  -8.237  1.00  5.52           C  
ATOM    410  CG  TYR A  31      -3.176 -22.691  -8.001  1.00  5.52           C  
ATOM    411  CD1 TYR A  31      -4.541 -22.588  -8.227  1.00  5.52           C  
ATOM    412  CD2 TYR A  31      -2.468 -21.587  -7.537  1.00  5.52           C  
ATOM    413  CE1 TYR A  31      -5.193 -21.387  -7.995  1.00  5.52           C  
ATOM    414  CE2 TYR A  31      -3.128 -20.387  -7.304  1.00  5.52           C  
ATOM    415  CZ  TYR A  31      -4.479 -20.287  -7.535  1.00  5.52           C  
ATOM    416  OH  TYR A  31      -5.132 -19.094  -7.307  1.00  5.52           O  
ATOM    417  H   TYR A  31      -1.640 -26.398  -8.918  1.00  5.52           H  
ATOM    418  HA  TYR A  31      -3.950 -24.710  -9.640  1.00  5.52           H  
ATOM    419 1HB  TYR A  31      -2.688 -24.671  -7.388  1.00  5.52           H  
ATOM    420 2HB  TYR A  31      -1.397 -23.835  -8.239  1.00  5.52           H  
ATOM    421  HD1 TYR A  31      -5.100 -23.452  -8.583  1.00  5.52           H  
ATOM    422  HD2 TYR A  31      -1.394 -21.658  -7.352  1.00  5.52           H  
ATOM    423  HE1 TYR A  31      -6.266 -21.310  -8.176  1.00  5.52           H  
ATOM    424  HE2 TYR A  31      -2.569 -19.523  -6.942  1.00  5.52           H  
ATOM    425  HH  TYR A  31      -4.500 -18.433  -7.009  1.00  5.52           H  
ATOM    426  N   GLY A  32      -2.774 -24.451 -11.908  1.00  5.13           N  
ATOM    427  CA  GLY A  32      -2.272 -24.031 -13.194  1.00  5.13           C  
ATOM    428  C   GLY A  32      -0.808 -24.423 -13.277  1.00  5.13           C  
ATOM    429  O   GLY A  32      -0.418 -25.530 -12.881  1.00  5.13           O  
ATOM    430  H   GLY A  32      -3.526 -25.141 -11.855  1.00  5.13           H  
ATOM    431 1HA  GLY A  32      -2.838 -24.518 -13.989  1.00  5.13           H  
ATOM    432 2HA  GLY A  32      -2.385 -22.956 -13.307  1.00  5.13           H  
ATOM    433  N   GLY A  33       0.009 -23.478 -13.728  1.00  4.68           N  
ATOM    434  CA  GLY A  33       1.451 -23.645 -13.856  1.00  4.68           C  
ATOM    435  C   GLY A  33       2.197 -23.070 -12.650  1.00  4.68           C  
ATOM    436  O   GLY A  33       3.396 -22.801 -12.735  1.00  4.68           O  
ATOM    437  H   GLY A  33      -0.396 -22.599 -14.019  1.00  4.68           H  
ATOM    438 1HA  GLY A  33       1.685 -24.706 -13.960  1.00  4.68           H  
ATOM    439 2HA  GLY A  33       1.792 -23.153 -14.767  1.00  4.68           H  
ATOM    440  N   GLY A  34       1.484 -22.841 -11.544  1.00  4.20           N  
ATOM    441  CA  GLY A  34       2.072 -22.190 -10.377  1.00  4.20           C  
ATOM    442  C   GLY A  34       1.537 -20.772 -10.260  1.00  4.20           C  
ATOM    443  O   GLY A  34       2.292 -19.819 -10.064  1.00  4.20           O  
ATOM    444  H   GLY A  34       0.501 -23.102 -11.501  1.00  4.20           H  
ATOM    445 1HA  GLY A  34       1.817 -22.755  -9.480  1.00  4.20           H  
ATOM    446 2HA  GLY A  34       3.157 -22.178 -10.461  1.00  4.20           H  
ATOM    447  N   SER A  35       0.226 -20.636 -10.451  1.00  3.67           N  
ATOM    448  CA  SER A  35      -0.461 -19.348 -10.421  1.00  3.67           C  
ATOM    449  C   SER A  35      -0.300 -18.630  -9.081  1.00  3.67           C  
ATOM    450  O   SER A  35      -0.213 -19.262  -8.026  1.00  3.67           O  
ATOM    451  CB  SER A  35      -1.928 -19.529 -10.748  1.00  3.67           C  
ATOM    452  OG  SER A  35      -2.615 -18.308 -10.648  1.00  3.67           O  
ATOM    453  H   SER A  35      -0.325 -21.483 -10.595  1.00  3.67           H  
ATOM    454  HA  SER A  35      -0.021 -18.713 -11.191  1.00  3.67           H  
ATOM    455 1HB  SER A  35      -2.030 -19.926 -11.756  1.00  3.67           H  
ATOM    456 2HB  SER A  35      -2.363 -20.253 -10.078  1.00  3.67           H  
ATOM    457  HG  SER A  35      -2.352 -17.921  -9.800  1.00  3.67           H  
ATOM    458  N   THR A  36      -0.205 -17.301  -9.145  1.00  3.14           N  
ATOM    459  CA  THR A  36      -0.039 -16.455  -7.963  1.00  3.14           C  
ATOM    460  C   THR A  36      -1.101 -15.361  -7.905  1.00  3.14           C  
ATOM    461  O   THR A  36      -1.868 -15.186  -8.850  1.00  3.14           O  
ATOM    462  CB  THR A  36       1.359 -15.802  -7.954  1.00  3.14           C  
ATOM    463  OG1 THR A  36       1.471 -14.892  -9.066  1.00  3.14           O  
ATOM    464  CG2 THR A  36       2.446 -16.862  -8.059  1.00  3.14           C  
ATOM    465  H   THR A  36      -0.263 -16.860 -10.052  1.00  3.14           H  
ATOM    466  HA  THR A  36      -0.142 -17.077  -7.073  1.00  3.14           H  
ATOM    467  HB  THR A  36       1.488 -15.247  -7.026  1.00  3.14           H  
ATOM    468  HG1 THR A  36       2.295 -14.398  -8.996  1.00  3.14           H  
ATOM    469 1HG2 THR A  36       3.424 -16.385  -8.045  1.00  3.14           H  
ATOM    470 2HG2 THR A  36       2.366 -17.552  -7.218  1.00  3.14           H  
ATOM    471 3HG2 THR A  36       2.333 -17.417  -8.988  1.00  3.14           H  
ATOM    472  N   ALA A  37      -1.139 -14.620  -6.795  1.00  2.64           N  
ATOM    473  CA  ALA A  37      -2.081 -13.515  -6.623  1.00  2.64           C  
ATOM    474  C   ALA A  37      -1.412 -12.328  -5.941  1.00  2.64           C  
ATOM    475  O   ALA A  37      -1.909 -11.813  -4.942  1.00  2.64           O  
ATOM    476  CB  ALA A  37      -3.281 -13.961  -5.811  1.00  2.64           C  
ATOM    477  H   ALA A  37      -0.491 -14.823  -6.049  1.00  2.64           H  
ATOM    478  HA  ALA A  37      -2.418 -13.194  -7.610  1.00  2.64           H  
ATOM    479 1HB  ALA A  37      -3.984 -13.130  -5.713  1.00  2.64           H  
ATOM    480 2HB  ALA A  37      -3.772 -14.792  -6.316  1.00  2.64           H  
ATOM    481 3HB  ALA A  37      -2.957 -14.276  -4.822  1.00  2.64           H  
ATOM    482  N   ASN A  38      -0.277 -11.905  -6.490  1.00  2.23           N  
ATOM    483  CA  ASN A  38       0.508 -10.788  -5.955  1.00  2.23           C  
ATOM    484  C   ASN A  38       0.884  -9.816  -7.084  1.00  2.23           C  
ATOM    485  O   ASN A  38       2.044  -9.779  -7.497  1.00  2.23           O  
ATOM    486  CB  ASN A  38       1.764 -11.298  -5.270  1.00  2.23           C  
ATOM    487  CG  ASN A  38       1.473 -12.203  -4.092  1.00  2.23           C  
ATOM    488  OD1 ASN A  38       1.121 -11.731  -3.005  1.00  2.23           O  
ATOM    489  ND2 ASN A  38       1.630 -13.489  -4.285  1.00  2.23           N  
ATOM    490  H   ASN A  38       0.055 -12.384  -7.317  1.00  2.23           H  
ATOM    491  HA  ASN A  38      -0.082 -10.261  -5.210  1.00  2.23           H  
ATOM    492 1HB  ASN A  38       2.383 -11.838  -5.989  1.00  2.23           H  
ATOM    493 2HB  ASN A  38       2.339 -10.446  -4.920  1.00  2.23           H  
ATOM    494 1HD2 ASN A  38       1.461 -14.129  -3.533  1.00  2.23           H  
ATOM    495 2HD2 ASN A  38       1.936 -13.824  -5.172  1.00  2.23           H  
ATOM    496  N   PRO A  39      -0.083  -9.054  -7.629  1.00  1.91           N  
ATOM    497  CA  PRO A  39       0.056  -8.234  -8.821  1.00  1.91           C  
ATOM    498  C   PRO A  39       0.975  -7.037  -8.663  1.00  1.91           C  
ATOM    499  O   PRO A  39       1.104  -6.462  -7.578  1.00  1.91           O  
ATOM    500  CB  PRO A  39      -1.377  -7.770  -9.069  1.00  1.91           C  
ATOM    501  CG  PRO A  39      -2.048  -7.833  -7.713  1.00  1.91           C  
ATOM    502  CD  PRO A  39      -1.415  -8.971  -6.993  1.00  1.91           C  
ATOM    503  HA  PRO A  39       0.404  -8.866  -9.648  1.00  1.91           H  
ATOM    504 1HB  PRO A  39      -1.371  -6.752  -9.488  1.00  1.91           H  
ATOM    505 2HB  PRO A  39      -1.855  -8.422  -9.814  1.00  1.91           H  
ATOM    506 1HG  PRO A  39      -1.941  -6.901  -7.185  1.00  1.91           H  
ATOM    507 2HG  PRO A  39      -3.099  -7.993  -7.830  1.00  1.91           H  
ATOM    508 1HD  PRO A  39      -1.348  -8.698  -5.930  1.00  1.91           H  
ATOM    509 2HD  PRO A  39      -2.003  -9.875  -7.158  1.00  1.91           H  
ATOM    510  N   ILE A  40       1.588  -6.677  -9.782  1.00  1.71           N  
ATOM    511  CA  ILE A  40       2.480  -5.537  -9.881  1.00  1.71           C  
ATOM    512  C   ILE A  40       1.880  -4.427 -10.745  1.00  1.71           C  
ATOM    513  O   ILE A  40       1.392  -4.692 -11.847  1.00  1.71           O  
ATOM    514  CB  ILE A  40       3.829  -5.973 -10.468  1.00  1.71           C  
ATOM    515  CG1 ILE A  40       4.441  -7.126  -9.636  1.00  1.71           C  
ATOM    516  CG2 ILE A  40       4.758  -4.805 -10.502  1.00  1.71           C  
ATOM    517  CD1 ILE A  40       4.703  -6.776  -8.200  1.00  1.71           C  
ATOM    518  H   ILE A  40       1.426  -7.223 -10.615  1.00  1.71           H  
ATOM    519  HA  ILE A  40       2.645  -5.135  -8.882  1.00  1.71           H  
ATOM    520  HB  ILE A  40       3.682  -6.344 -11.480  1.00  1.71           H  
ATOM    521 1HG1 ILE A  40       3.768  -7.987  -9.663  1.00  1.71           H  
ATOM    522 2HG1 ILE A  40       5.387  -7.415 -10.092  1.00  1.71           H  
ATOM    523 1HG2 ILE A  40       5.710  -5.114 -10.926  1.00  1.71           H  
ATOM    524 2HG2 ILE A  40       4.330  -4.019 -11.114  1.00  1.71           H  
ATOM    525 3HG2 ILE A  40       4.911  -4.432  -9.484  1.00  1.71           H  
ATOM    526 1HD1 ILE A  40       5.138  -7.632  -7.687  1.00  1.71           H  
ATOM    527 2HD1 ILE A  40       5.389  -5.929  -8.143  1.00  1.71           H  
ATOM    528 3HD1 ILE A  40       3.768  -6.519  -7.735  1.00  1.71           H  
ATOM    529  N   VAL A  41       1.915  -3.196 -10.245  1.00  1.61           N  
ATOM    530  CA  VAL A  41       1.403  -2.047 -10.971  1.00  1.61           C  
ATOM    531  C   VAL A  41       2.516  -1.106 -11.429  1.00  1.61           C  
ATOM    532  O   VAL A  41       3.311  -0.587 -10.640  1.00  1.61           O  
ATOM    533  CB  VAL A  41       0.358  -1.320 -10.110  1.00  1.61           C  
ATOM    534  CG1 VAL A  41      -0.143  -0.073 -10.805  1.00  1.61           C  
ATOM    535  CG2 VAL A  41      -0.796  -2.287  -9.864  1.00  1.61           C  
ATOM    536  H   VAL A  41       2.318  -3.054  -9.323  1.00  1.61           H  
ATOM    537  HA  VAL A  41       0.889  -2.414 -11.860  1.00  1.61           H  
ATOM    538  HB  VAL A  41       0.800  -1.025  -9.162  1.00  1.61           H  
ATOM    539 1HG1 VAL A  41      -0.890   0.421 -10.182  1.00  1.61           H  
ATOM    540 2HG1 VAL A  41       0.688   0.596 -10.959  1.00  1.61           H  
ATOM    541 3HG1 VAL A  41      -0.589  -0.331 -11.763  1.00  1.61           H  
ATOM    542 1HG2 VAL A  41      -1.554  -1.799  -9.256  1.00  1.61           H  
ATOM    543 2HG2 VAL A  41      -1.228  -2.586 -10.813  1.00  1.61           H  
ATOM    544 3HG2 VAL A  41      -0.430  -3.173  -9.351  1.00  1.61           H  
ATOM    545  N   THR A  42       2.562  -0.877 -12.736  1.00  1.58           N  
ATOM    546  CA  THR A  42       3.611  -0.066 -13.343  1.00  1.58           C  
ATOM    547  C   THR A  42       3.218   1.403 -13.506  1.00  1.58           C  
ATOM    548  O   THR A  42       4.013   2.218 -13.969  1.00  1.58           O  
ATOM    549  CB  THR A  42       4.020  -0.681 -14.688  1.00  1.58           C  
ATOM    550  OG1 THR A  42       2.890  -0.705 -15.569  1.00  1.58           O  
ATOM    551  CG2 THR A  42       4.514  -2.112 -14.454  1.00  1.58           C  
ATOM    552  H   THR A  42       1.873  -1.316 -13.332  1.00  1.58           H  
ATOM    553  HA  THR A  42       4.483  -0.101 -12.690  1.00  1.58           H  
ATOM    554  HB  THR A  42       4.814  -0.088 -15.137  1.00  1.58           H  
ATOM    555  HG1 THR A  42       2.642   0.198 -15.792  1.00  1.58           H  
ATOM    556 1HG2 THR A  42       4.805  -2.557 -15.404  1.00  1.58           H  
ATOM    557 2HG2 THR A  42       5.371  -2.093 -13.786  1.00  1.58           H  
ATOM    558 3HG2 THR A  42       3.718  -2.708 -14.003  1.00  1.58           H  
ATOM    559  N   ASP A  43       1.990   1.730 -13.116  1.00  1.61           N  
ATOM    560  CA  ASP A  43       1.479   3.095 -13.179  1.00  1.61           C  
ATOM    561  C   ASP A  43       0.573   3.380 -11.986  1.00  1.61           C  
ATOM    562  O   ASP A  43      -0.604   3.012 -11.956  1.00  1.61           O  
ATOM    563  CB  ASP A  43       0.746   3.360 -14.493  1.00  1.61           C  
ATOM    564  CG  ASP A  43       0.265   4.824 -14.650  1.00  1.61           C  
ATOM    565  OD1 ASP A  43       0.317   5.589 -13.696  1.00  1.61           O  
ATOM    566  OD2 ASP A  43      -0.168   5.170 -15.748  1.00  1.61           O  
ATOM    567  H   ASP A  43       1.400   0.998 -12.753  1.00  1.61           H  
ATOM    568  HA  ASP A  43       2.326   3.781 -13.124  1.00  1.61           H  
ATOM    569 1HB  ASP A  43       1.404   3.120 -15.331  1.00  1.61           H  
ATOM    570 2HB  ASP A  43      -0.124   2.704 -14.557  1.00  1.61           H  
ATOM    571  N   LYS A  44       1.143   4.077 -11.015  1.00  1.69           N  
ATOM    572  CA  LYS A  44       0.509   4.398  -9.745  1.00  1.69           C  
ATOM    573  C   LYS A  44      -0.668   5.361  -9.862  1.00  1.69           C  
ATOM    574  O   LYS A  44      -1.428   5.522  -8.907  1.00  1.69           O  
ATOM    575  CB  LYS A  44       1.541   4.984  -8.779  1.00  1.69           C  
ATOM    576  CG  LYS A  44       2.605   4.002  -8.294  1.00  1.69           C  
ATOM    577  CD  LYS A  44       3.608   4.701  -7.376  1.00  1.69           C  
ATOM    578  CE  LYS A  44       4.673   3.742  -6.892  1.00  1.69           C  
ATOM    579  NZ  LYS A  44       5.727   4.422  -6.109  1.00  1.69           N  
ATOM    580  H   LYS A  44       2.098   4.375 -11.160  1.00  1.69           H  
ATOM    581  HA  LYS A  44       0.127   3.467  -9.322  1.00  1.69           H  
ATOM    582 1HB  LYS A  44       2.049   5.820  -9.263  1.00  1.69           H  
ATOM    583 2HB  LYS A  44       1.029   5.381  -7.903  1.00  1.69           H  
ATOM    584 1HG  LYS A  44       2.130   3.183  -7.752  1.00  1.69           H  
ATOM    585 2HG  LYS A  44       3.139   3.585  -9.149  1.00  1.69           H  
ATOM    586 1HD  LYS A  44       4.088   5.518  -7.916  1.00  1.69           H  
ATOM    587 2HD  LYS A  44       3.087   5.115  -6.512  1.00  1.69           H  
ATOM    588 1HE  LYS A  44       4.219   2.986  -6.261  1.00  1.69           H  
ATOM    589 2HE  LYS A  44       5.121   3.262  -7.753  1.00  1.69           H  
ATOM    590 1HZ  LYS A  44       6.427   3.711  -5.836  1.00  1.69           H  
ATOM    591 2HZ  LYS A  44       6.180   5.123  -6.672  1.00  1.69           H  
ATOM    592 3HZ  LYS A  44       5.326   4.851  -5.291  1.00  1.69           H  
ATOM    593  N   GLU A  45      -0.791   6.061 -10.995  1.00  1.78           N  
ATOM    594  CA  GLU A  45      -1.869   7.032 -11.130  1.00  1.78           C  
ATOM    595  C   GLU A  45      -3.162   6.421 -11.675  1.00  1.78           C  
ATOM    596  O   GLU A  45      -4.169   7.122 -11.795  1.00  1.78           O  
ATOM    597  CB  GLU A  45      -1.439   8.209 -12.013  1.00  1.78           C  
ATOM    598  CG  GLU A  45      -0.305   9.059 -11.422  1.00  1.78           C  
ATOM    599  CD  GLU A  45       0.096  10.243 -12.290  1.00  1.78           C  
ATOM    600  OE1 GLU A  45      -0.482  10.429 -13.337  1.00  1.78           O  
ATOM    601  OE2 GLU A  45       0.986  10.960 -11.893  1.00  1.78           O  
ATOM    602  H   GLU A  45      -0.176   5.885 -11.802  1.00  1.78           H  
ATOM    603  HA  GLU A  45      -2.088   7.428 -10.139  1.00  1.78           H  
ATOM    604 1HB  GLU A  45      -1.103   7.826 -12.979  1.00  1.78           H  
ATOM    605 2HB  GLU A  45      -2.294   8.858 -12.195  1.00  1.78           H  
ATOM    606 1HG  GLU A  45      -0.615   9.426 -10.445  1.00  1.78           H  
ATOM    607 2HG  GLU A  45       0.562   8.414 -11.276  1.00  1.78           H  
ATOM    608  N   LYS A  46      -3.153   5.128 -12.011  1.00  1.88           N  
ATOM    609  CA  LYS A  46      -4.363   4.523 -12.554  1.00  1.88           C  
ATOM    610  C   LYS A  46      -4.896   3.424 -11.630  1.00  1.88           C  
ATOM    611  O   LYS A  46      -4.116   2.742 -10.968  1.00  1.88           O  
ATOM    612  CB  LYS A  46      -4.076   3.949 -13.942  1.00  1.88           C  
ATOM    613  CG  LYS A  46      -3.745   5.003 -15.002  1.00  1.88           C  
ATOM    614  CD  LYS A  46      -3.478   4.362 -16.358  1.00  1.88           C  
ATOM    615  CE  LYS A  46      -3.172   5.409 -17.433  1.00  1.88           C  
ATOM    616  NZ  LYS A  46      -1.892   6.123 -17.158  1.00  1.88           N  
ATOM    617  H   LYS A  46      -2.303   4.567 -11.904  1.00  1.88           H  
ATOM    618  HA  LYS A  46      -5.101   5.309 -12.652  1.00  1.88           H  
ATOM    619 1HB  LYS A  46      -3.212   3.280 -13.877  1.00  1.88           H  
ATOM    620 2HB  LYS A  46      -4.921   3.354 -14.287  1.00  1.88           H  
ATOM    621 1HG  LYS A  46      -4.571   5.710 -15.087  1.00  1.88           H  
ATOM    622 2HG  LYS A  46      -2.848   5.552 -14.700  1.00  1.88           H  
ATOM    623 1HD  LYS A  46      -2.612   3.699 -16.269  1.00  1.88           H  
ATOM    624 2HD  LYS A  46      -4.341   3.772 -16.666  1.00  1.88           H  
ATOM    625 1HE  LYS A  46      -3.097   4.913 -18.399  1.00  1.88           H  
ATOM    626 2HE  LYS A  46      -3.982   6.134 -17.469  1.00  1.88           H  
ATOM    627 1HZ  LYS A  46      -1.703   6.798 -17.870  1.00  1.88           H  
ATOM    628 2HZ  LYS A  46      -1.934   6.587 -16.262  1.00  1.88           H  
ATOM    629 3HZ  LYS A  46      -1.111   5.454 -17.111  1.00  1.88           H  
ATOM    630  N   PRO A  47      -6.224   3.234 -11.542  1.00  2.00           N  
ATOM    631  CA  PRO A  47      -6.846   2.154 -10.809  1.00  2.00           C  
ATOM    632  C   PRO A  47      -6.594   0.851 -11.534  1.00  2.00           C  
ATOM    633  O   PRO A  47      -6.581   0.831 -12.768  1.00  2.00           O  
ATOM    634  CB  PRO A  47      -8.326   2.551 -10.811  1.00  2.00           C  
ATOM    635  CG  PRO A  47      -8.494   3.406 -12.056  1.00  2.00           C  
ATOM    636  CD  PRO A  47      -7.175   4.146 -12.213  1.00  2.00           C  
ATOM    637  HA  PRO A  47      -6.437   2.121  -9.787  1.00  2.00           H  
ATOM    638 1HB  PRO A  47      -8.952   1.645 -10.830  1.00  2.00           H  
ATOM    639 2HB  PRO A  47      -8.573   3.092  -9.886  1.00  2.00           H  
ATOM    640 1HG  PRO A  47      -8.722   2.766 -12.923  1.00  2.00           H  
ATOM    641 2HG  PRO A  47      -9.351   4.087 -11.934  1.00  2.00           H  
ATOM    642 1HD  PRO A  47      -6.958   4.244 -13.285  1.00  2.00           H  
ATOM    643 2HD  PRO A  47      -7.215   5.122 -11.698  1.00  2.00           H  
ATOM    644  N   VAL A  48      -6.454  -0.235 -10.783  1.00  2.17           N  
ATOM    645  CA  VAL A  48      -6.266  -1.550 -11.378  1.00  2.17           C  
ATOM    646  C   VAL A  48      -7.225  -2.573 -10.774  1.00  2.17           C  
ATOM    647  O   VAL A  48      -7.313  -2.708  -9.553  1.00  2.17           O  
ATOM    648  CB  VAL A  48      -4.802  -2.010 -11.198  1.00  2.17           C  
ATOM    649  CG1 VAL A  48      -4.619  -3.382 -11.803  1.00  2.17           C  
ATOM    650  CG2 VAL A  48      -3.852  -0.993 -11.865  1.00  2.17           C  
ATOM    651  H   VAL A  48      -6.472  -0.148  -9.777  1.00  2.17           H  
ATOM    652  HA  VAL A  48      -6.471  -1.479 -12.447  1.00  2.17           H  
ATOM    653  HB  VAL A  48      -4.572  -2.086 -10.135  1.00  2.17           H  
ATOM    654 1HG1 VAL A  48      -3.589  -3.710 -11.663  1.00  2.17           H  
ATOM    655 2HG1 VAL A  48      -5.292  -4.080 -11.318  1.00  2.17           H  
ATOM    656 3HG1 VAL A  48      -4.846  -3.343 -12.866  1.00  2.17           H  
ATOM    657 1HG2 VAL A  48      -2.838  -1.315 -11.746  1.00  2.17           H  
ATOM    658 2HG2 VAL A  48      -4.084  -0.924 -12.927  1.00  2.17           H  
ATOM    659 3HG2 VAL A  48      -3.962  -0.010 -11.410  1.00  2.17           H  
ATOM    660  N   ASN A  49      -7.942  -3.296 -11.629  1.00  2.43           N  
ATOM    661  CA  ASN A  49      -8.887  -4.309 -11.166  1.00  2.43           C  
ATOM    662  C   ASN A  49      -8.227  -5.670 -11.020  1.00  2.43           C  
ATOM    663  O   ASN A  49      -7.762  -6.247 -12.004  1.00  2.43           O  
ATOM    664  CB  ASN A  49     -10.075  -4.409 -12.098  1.00  2.43           C  
ATOM    665  CG  ASN A  49     -10.898  -3.147 -12.119  1.00  2.43           C  
ATOM    666  OD1 ASN A  49     -11.266  -2.609 -11.068  1.00  2.43           O  
ATOM    667  ND2 ASN A  49     -11.193  -2.661 -13.298  1.00  2.43           N  
ATOM    668  H   ASN A  49      -7.829  -3.138 -12.620  1.00  2.43           H  
ATOM    669  HA  ASN A  49      -9.246  -4.018 -10.177  1.00  2.43           H  
ATOM    670 1HB  ASN A  49      -9.727  -4.621 -13.110  1.00  2.43           H  
ATOM    671 2HB  ASN A  49     -10.708  -5.243 -11.789  1.00  2.43           H  
ATOM    672 1HD2 ASN A  49     -11.738  -1.826 -13.373  1.00  2.43           H  
ATOM    673 2HD2 ASN A  49     -10.879  -3.128 -14.125  1.00  2.43           H  
ATOM    674  N   ILE A  50      -8.162  -6.160  -9.790  1.00  2.77           N  
ATOM    675  CA  ILE A  50      -7.518  -7.434  -9.511  1.00  2.77           C  
ATOM    676  C   ILE A  50      -8.512  -8.528  -9.172  1.00  2.77           C  
ATOM    677  O   ILE A  50      -9.365  -8.356  -8.298  1.00  2.77           O  
ATOM    678  CB  ILE A  50      -6.531  -7.319  -8.344  1.00  2.77           C  
ATOM    679  CG1 ILE A  50      -5.492  -6.232  -8.650  1.00  2.77           C  
ATOM    680  CG2 ILE A  50      -5.865  -8.687  -8.082  1.00  2.77           C  
ATOM    681  CD1 ILE A  50      -4.696  -6.505  -9.903  1.00  2.77           C  
ATOM    682  H   ILE A  50      -8.559  -5.627  -9.030  1.00  2.77           H  
ATOM    683  HA  ILE A  50      -6.970  -7.744 -10.399  1.00  2.77           H  
ATOM    684  HB  ILE A  50      -7.069  -7.010  -7.449  1.00  2.77           H  
ATOM    685 1HG1 ILE A  50      -5.996  -5.269  -8.765  1.00  2.77           H  
ATOM    686 2HG1 ILE A  50      -4.802  -6.160  -7.811  1.00  2.77           H  
ATOM    687 1HG2 ILE A  50      -5.184  -8.606  -7.245  1.00  2.77           H  
ATOM    688 2HG2 ILE A  50      -6.618  -9.431  -7.845  1.00  2.77           H  
ATOM    689 3HG2 ILE A  50      -5.317  -9.005  -8.969  1.00  2.77           H  
ATOM    690 1HD1 ILE A  50      -3.973  -5.711 -10.053  1.00  2.77           H  
ATOM    691 2HD1 ILE A  50      -4.179  -7.449  -9.807  1.00  2.77           H  
ATOM    692 3HD1 ILE A  50      -5.364  -6.559 -10.759  1.00  2.77           H  
ATOM    693  N   GLU A  51      -8.378  -9.656  -9.848  1.00  3.18           N  
ATOM    694  CA  GLU A  51      -9.215 -10.811  -9.582  1.00  3.18           C  
ATOM    695  C   GLU A  51      -8.307 -11.975  -9.228  1.00  3.18           C  
ATOM    696  O   GLU A  51      -7.233 -12.122  -9.811  1.00  3.18           O  
ATOM    697  CB  GLU A  51     -10.081 -11.150 -10.806  1.00  3.18           C  
ATOM    698  CG  GLU A  51     -11.086 -10.061 -11.200  1.00  3.18           C  
ATOM    699  CD  GLU A  51     -11.946 -10.440 -12.390  1.00  3.18           C  
ATOM    700  OE1 GLU A  51     -11.749 -11.505 -12.930  1.00  3.18           O  
ATOM    701  OE2 GLU A  51     -12.798  -9.663 -12.755  1.00  3.18           O  
ATOM    702  H   GLU A  51      -7.665  -9.715 -10.561  1.00  3.18           H  
ATOM    703  HA  GLU A  51      -9.862 -10.603  -8.729  1.00  3.18           H  
ATOM    704 1HB  GLU A  51      -9.438 -11.341 -11.663  1.00  3.18           H  
ATOM    705 2HB  GLU A  51     -10.640 -12.065 -10.606  1.00  3.18           H  
ATOM    706 1HG  GLU A  51     -11.732  -9.847 -10.347  1.00  3.18           H  
ATOM    707 2HG  GLU A  51     -10.537  -9.147 -11.437  1.00  3.18           H  
ATOM    708  N   ALA A  52      -8.753 -12.794  -8.278  1.00  3.60           N  
ATOM    709  CA  ALA A  52      -8.052 -13.984  -7.799  1.00  3.60           C  
ATOM    710  C   ALA A  52      -8.811 -14.526  -6.594  1.00  3.60           C  
ATOM    711  O   ALA A  52      -9.914 -14.057  -6.301  1.00  3.60           O  
ATOM    712  OXT ALA A  52      -8.215 -15.241  -5.785  1.00  3.60           O  
ATOM    713  CB  ALA A  52      -6.589 -13.695  -7.416  1.00  3.60           C  
ATOM    714  H   ALA A  52      -9.645 -12.573  -7.866  1.00  3.60           H  
ATOM    715  HA  ALA A  52      -8.070 -14.743  -8.582  1.00  3.60           H  
ATOM    716 1HB  ALA A  52      -6.137 -14.616  -7.060  1.00  3.60           H  
ATOM    717 2HB  ALA A  52      -6.012 -13.343  -8.258  1.00  3.60           H  
ATOM    718 3HB  ALA A  52      -6.546 -12.954  -6.636  1.00  3.60           H  
ENDMDL

