REMARK ID 305093 MODEL 1 2022-05-14_00000135_1_19
PFRMAT TS
TARGET 2022-05-14_00000135_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.190   0.443  -2.196  1.00  4.68           N  
ATOM      2  CA  GLY A   1       1.584   0.465  -0.792  1.00  4.68           C  
ATOM      3  C   GLY A   1       1.667   1.892  -0.263  1.00  4.68           C  
ATOM      4  O   GLY A   1       2.061   2.808  -0.986  1.00  4.68           O  
ATOM      5  H   GLY A   1       0.844   1.293  -2.617  1.00  4.68           H  
ATOM      6 1HA  GLY A   1       0.864  -0.104  -0.203  1.00  4.68           H  
ATOM      7 2HA  GLY A   1       2.550  -0.026  -0.678  1.00  4.68           H  
ATOM      8  N   SER A   2       1.279   2.070   1.000  1.00  3.66           N  
ATOM      9  CA  SER A   2       1.303   3.373   1.664  1.00  3.66           C  
ATOM     10  C   SER A   2       2.370   3.417   2.777  1.00  3.66           C  
ATOM     11  O   SER A   2       3.521   3.777   2.532  1.00  3.66           O  
ATOM     12  CB  SER A   2      -0.091   3.709   2.200  1.00  3.66           C  
ATOM     13  OG  SER A   2      -0.515   2.777   3.162  1.00  3.66           O  
ATOM     14  H   SER A   2       0.963   1.266   1.521  1.00  3.66           H  
ATOM     15  HA  SER A   2       1.565   4.131   0.925  1.00  3.66           H  
ATOM     16 1HB  SER A   2      -0.070   4.705   2.645  1.00  3.66           H  
ATOM     17 2HB  SER A   2      -0.801   3.735   1.376  1.00  3.66           H  
ATOM     18  HG  SER A   2      -1.370   3.098   3.480  1.00  3.66           H  
ATOM     19  N   GLY A   3       1.980   3.019   3.984  1.00  2.73           N  
ATOM     20  CA  GLY A   3       2.850   3.019   5.155  1.00  2.73           C  
ATOM     21  C   GLY A   3       2.435   4.098   6.141  1.00  2.73           C  
ATOM     22  O   GLY A   3       1.786   5.077   5.755  1.00  2.73           O  
ATOM     23  H   GLY A   3       1.021   2.728   4.076  1.00  2.73           H  
ATOM     24 1HA  GLY A   3       2.792   2.046   5.640  1.00  2.73           H  
ATOM     25 2HA  GLY A   3       3.883   3.175   4.853  1.00  2.73           H  
ATOM     26  N   THR A   4       2.749   3.879   7.419  1.00  2.02           N  
ATOM     27  CA  THR A   4       2.346   4.817   8.473  1.00  2.02           C  
ATOM     28  C   THR A   4       3.481   5.256   9.391  1.00  2.02           C  
ATOM     29  O   THR A   4       4.174   6.246   9.157  1.00  2.02           O  
ATOM     30  CB  THR A   4       1.220   4.211   9.364  1.00  2.02           C  
ATOM     31  OG1 THR A   4       1.645   2.944   9.940  1.00  2.02           O  
ATOM     32  CG2 THR A   4      -0.032   3.977   8.540  1.00  2.02           C  
ATOM     33  H   THR A   4       3.324   3.061   7.631  1.00  2.02           H  
ATOM     34  HA  THR A   4       1.951   5.714   7.995  1.00  2.02           H  
ATOM     35  HB  THR A   4       0.984   4.906  10.172  1.00  2.02           H  
ATOM     36  HG1 THR A   4       2.017   3.085  10.860  1.00  2.02           H  
ATOM     37 1HG2 THR A   4      -0.812   3.565   9.180  1.00  2.02           H  
ATOM     38 2HG2 THR A   4      -0.368   4.923   8.116  1.00  2.02           H  
ATOM     39 3HG2 THR A   4       0.179   3.276   7.736  1.00  2.02           H  
ATOM     40  N   GLY A   5       3.606   4.490  10.459  1.00  1.54           N  
ATOM     41  CA  GLY A   5       4.490   4.678  11.602  1.00  1.54           C  
ATOM     42  C   GLY A   5       3.868   3.828  12.702  1.00  1.54           C  
ATOM     43  O   GLY A   5       2.856   3.165  12.438  1.00  1.54           O  
ATOM     44  H   GLY A   5       2.996   3.689  10.478  1.00  1.54           H  
ATOM     45 1HA  GLY A   5       5.500   4.336  11.373  1.00  1.54           H  
ATOM     46 2HA  GLY A   5       4.537   5.727  11.896  1.00  1.54           H  
ATOM     47  N   CYS A   6       4.459   3.807  13.901  1.00  1.27           N  
ATOM     48  CA  CYS A   6       3.899   2.975  14.964  1.00  1.27           C  
ATOM     49  C   CYS A   6       2.737   3.674  15.663  1.00  1.27           C  
ATOM     50  O   CYS A   6       2.818   4.874  15.925  1.00  1.27           O  
ATOM     51  CB  CYS A   6       4.926   2.630  16.035  1.00  1.27           C  
ATOM     52  SG  CYS A   6       6.251   1.597  15.502  1.00  1.27           S  
ATOM     53  H   CYS A   6       5.275   4.386  14.074  1.00  1.27           H  
ATOM     54  HA  CYS A   6       3.563   2.047  14.515  1.00  1.27           H  
ATOM     55 1HB  CYS A   6       5.349   3.531  16.447  1.00  1.27           H  
ATOM     56 2HB  CYS A   6       4.419   2.117  16.831  1.00  1.27           H  
ATOM     57  N   PRO A   7       1.649   2.978  16.000  1.00  1.15           N  
ATOM     58  CA  PRO A   7       0.576   3.495  16.819  1.00  1.15           C  
ATOM     59  C   PRO A   7       1.161   3.908  18.167  1.00  1.15           C  
ATOM     60  O   PRO A   7       2.186   3.359  18.558  1.00  1.15           O  
ATOM     61  CB  PRO A   7      -0.348   2.285  16.979  1.00  1.15           C  
ATOM     62  CG  PRO A   7      -0.059   1.418  15.773  1.00  1.15           C  
ATOM     63  CD  PRO A   7       1.414   1.616  15.480  1.00  1.15           C  
ATOM     64  HA  PRO A   7       0.088   4.308  16.270  1.00  1.15           H  
ATOM     65 1HB  PRO A   7      -0.136   1.782  17.938  1.00  1.15           H  
ATOM     66 2HB  PRO A   7      -1.394   2.619  17.021  1.00  1.15           H  
ATOM     67 1HG  PRO A   7      -0.311   0.368  15.986  1.00  1.15           H  
ATOM     68 2HG  PRO A   7      -0.691   1.731  14.929  1.00  1.15           H  
ATOM     69 1HD  PRO A   7       2.042   0.872  15.996  1.00  1.15           H  
ATOM     70 2HD  PRO A   7       1.524   1.579  14.380  1.00  1.15           H  
ATOM     71  N   PRO A   8       0.586   4.866  18.888  1.00  1.15           N  
ATOM     72  CA  PRO A   8       0.988   5.243  20.230  1.00  1.15           C  
ATOM     73  C   PRO A   8       0.901   4.098  21.218  1.00  1.15           C  
ATOM     74  O   PRO A   8       0.017   3.244  21.127  1.00  1.15           O  
ATOM     75  CB  PRO A   8      -0.018   6.343  20.581  1.00  1.15           C  
ATOM     76  CG  PRO A   8      -0.474   6.899  19.243  1.00  1.15           C  
ATOM     77  CD  PRO A   8      -0.468   5.716  18.302  1.00  1.15           C  
ATOM     78  HA  PRO A   8       2.017   5.597  20.207  1.00  1.15           H  
ATOM     79 1HB  PRO A   8      -0.842   5.914  21.173  1.00  1.15           H  
ATOM     80 2HB  PRO A   8       0.464   7.100  21.219  1.00  1.15           H  
ATOM     81 1HG  PRO A   8      -1.472   7.352  19.341  1.00  1.15           H  
ATOM     82 2HG  PRO A   8       0.200   7.700  18.899  1.00  1.15           H  
ATOM     83 1HD  PRO A   8      -1.435   5.198  18.285  1.00  1.15           H  
ATOM     84 2HD  PRO A   8      -0.175   6.110  17.317  1.00  1.15           H  
ATOM     85  N   LEU A   9       1.805   4.108  22.188  1.00  1.24           N  
ATOM     86  CA  LEU A   9       1.793   3.111  23.242  1.00  1.24           C  
ATOM     87  C   LEU A   9       0.566   3.410  24.126  1.00  1.24           C  
ATOM     88  O   LEU A   9       0.278   4.584  24.356  1.00  1.24           O  
ATOM     89  CB  LEU A   9       3.121   3.202  24.008  1.00  1.24           C  
ATOM     90  CG  LEU A   9       4.367   2.813  23.157  1.00  1.24           C  
ATOM     91  CD1 LEU A   9       5.677   3.140  23.858  1.00  1.24           C  
ATOM     92  CD2 LEU A   9       4.309   1.330  22.923  1.00  1.24           C  
ATOM     93  H   LEU A   9       2.515   4.827  22.199  1.00  1.24           H  
ATOM     94  HA  LEU A   9       1.739   2.139  22.777  1.00  1.24           H  
ATOM     95 1HB  LEU A   9       3.257   4.210  24.398  1.00  1.24           H  
ATOM     96 2HB  LEU A   9       3.067   2.507  24.830  1.00  1.24           H  
ATOM     97  HG  LEU A   9       4.341   3.352  22.215  1.00  1.24           H  
ATOM     98 1HD1 LEU A   9       6.505   2.840  23.217  1.00  1.24           H  
ATOM     99 2HD1 LEU A   9       5.736   4.213  24.047  1.00  1.24           H  
ATOM    100 3HD1 LEU A   9       5.739   2.600  24.784  1.00  1.24           H  
ATOM    101 1HD2 LEU A   9       5.155   1.025  22.341  1.00  1.24           H  
ATOM    102 2HD2 LEU A   9       4.333   0.814  23.881  1.00  1.24           H  
ATOM    103 3HD2 LEU A   9       3.387   1.080  22.395  1.00  1.24           H  
ATOM    104  N   PRO A  10      -0.185   2.400  24.618  1.00  1.38           N  
ATOM    105  CA  PRO A  10      -1.359   2.563  25.473  1.00  1.38           C  
ATOM    106  C   PRO A  10      -1.079   3.395  26.710  1.00  1.38           C  
ATOM    107  O   PRO A  10      -0.084   3.179  27.391  1.00  1.38           O  
ATOM    108  CB  PRO A  10      -1.675   1.114  25.863  1.00  1.38           C  
ATOM    109  CG  PRO A  10      -1.159   0.290  24.709  1.00  1.38           C  
ATOM    110  CD  PRO A  10       0.105   0.994  24.258  1.00  1.38           C  
ATOM    111  HA  PRO A  10      -2.176   3.006  24.883  1.00  1.38           H  
ATOM    112 1HB  PRO A  10      -1.184   0.869  26.816  1.00  1.38           H  
ATOM    113 2HB  PRO A  10      -2.758   0.998  26.025  1.00  1.38           H  
ATOM    114 1HG  PRO A  10      -0.977  -0.747  25.033  1.00  1.38           H  
ATOM    115 2HG  PRO A  10      -1.917   0.243  23.912  1.00  1.38           H  
ATOM    116 1HD  PRO A  10       1.000   0.622  24.780  1.00  1.38           H  
ATOM    117 2HD  PRO A  10       0.149   0.854  23.170  1.00  1.38           H  
ATOM    118  N   ASP A  11      -1.989   4.300  27.047  1.00  1.52           N  
ATOM    119  CA  ASP A  11      -1.809   5.162  28.212  1.00  1.52           C  
ATOM    120  C   ASP A  11      -3.137   5.541  28.849  1.00  1.52           C  
ATOM    121  O   ASP A  11      -3.876   6.373  28.325  1.00  1.52           O  
ATOM    122  CB  ASP A  11      -1.020   6.422  27.830  1.00  1.52           C  
ATOM    123  CG  ASP A  11      -0.696   7.374  29.019  1.00  1.52           C  
ATOM    124  OD1 ASP A  11      -1.275   7.231  30.095  1.00  1.52           O  
ATOM    125  OD2 ASP A  11       0.140   8.236  28.831  1.00  1.52           O  
ATOM    126  H   ASP A  11      -2.810   4.421  26.470  1.00  1.52           H  
ATOM    127  HA  ASP A  11      -1.227   4.614  28.954  1.00  1.52           H  
ATOM    128 1HB  ASP A  11      -0.081   6.129  27.354  1.00  1.52           H  
ATOM    129 2HB  ASP A  11      -1.587   6.986  27.090  1.00  1.52           H  
ATOM    130  N   ASP A  12      -3.422   4.928  29.994  1.00  1.61           N  
ATOM    131  CA  ASP A  12      -4.674   5.135  30.711  1.00  1.61           C  
ATOM    132  C   ASP A  12      -4.510   6.097  31.896  1.00  1.61           C  
ATOM    133  O   ASP A  12      -5.352   6.130  32.793  1.00  1.61           O  
ATOM    134  CB  ASP A  12      -5.234   3.796  31.202  1.00  1.61           C  
ATOM    135  CG  ASP A  12      -5.656   2.861  30.071  1.00  1.61           C  
ATOM    136  OD1 ASP A  12      -6.261   3.319  29.134  1.00  1.61           O  
ATOM    137  OD2 ASP A  12      -5.355   1.694  30.154  1.00  1.61           O  
ATOM    138  H   ASP A  12      -2.748   4.275  30.362  1.00  1.61           H  
ATOM    139  HA  ASP A  12      -5.395   5.574  30.021  1.00  1.61           H  
ATOM    140 1HB  ASP A  12      -4.497   3.287  31.787  1.00  1.61           H  
ATOM    141 2HB  ASP A  12      -6.092   3.978  31.848  1.00  1.61           H  
ATOM    142  N   GLY A  13      -3.397   6.847  31.928  1.00  1.60           N  
ATOM    143  CA  GLY A  13      -3.132   7.801  33.013  1.00  1.60           C  
ATOM    144  C   GLY A  13      -2.545   7.145  34.266  1.00  1.60           C  
ATOM    145  O   GLY A  13      -2.471   7.759  35.330  1.00  1.60           O  
ATOM    146  H   GLY A  13      -2.717   6.807  31.155  1.00  1.60           H  
ATOM    147 1HA  GLY A  13      -2.436   8.556  32.644  1.00  1.60           H  
ATOM    148 2HA  GLY A  13      -4.054   8.318  33.270  1.00  1.60           H  
ATOM    149  N   ILE A  14      -2.141   5.892  34.119  1.00  1.50           N  
ATOM    150  CA  ILE A  14      -1.596   5.059  35.185  1.00  1.50           C  
ATOM    151  C   ILE A  14      -0.117   4.693  35.000  1.00  1.50           C  
ATOM    152  O   ILE A  14       0.503   4.068  35.885  1.00  1.50           O  
ATOM    153  CB  ILE A  14      -2.471   3.814  35.253  1.00  1.50           C  
ATOM    154  CG1 ILE A  14      -2.391   3.141  33.934  1.00  1.50           C  
ATOM    155  CG2 ILE A  14      -3.904   4.153  35.600  1.00  1.50           C  
ATOM    156  CD1 ILE A  14      -3.030   1.850  33.894  1.00  1.50           C  
ATOM    157  H   ILE A  14      -2.254   5.488  33.203  1.00  1.50           H  
ATOM    158  HA  ILE A  14      -1.688   5.612  36.114  1.00  1.50           H  
ATOM    159  HB  ILE A  14      -2.083   3.140  35.992  1.00  1.50           H  
ATOM    160 1HG1 ILE A  14      -2.833   3.788  33.196  1.00  1.50           H  
ATOM    161 2HG1 ILE A  14      -1.389   3.010  33.686  1.00  1.50           H  
ATOM    162 1HG2 ILE A  14      -4.491   3.234  35.632  1.00  1.50           H  
ATOM    163 2HG2 ILE A  14      -3.946   4.637  36.569  1.00  1.50           H  
ATOM    164 3HG2 ILE A  14      -4.320   4.819  34.848  1.00  1.50           H  
ATOM    165 1HD1 ILE A  14      -2.925   1.418  32.899  1.00  1.50           H  
ATOM    166 2HD1 ILE A  14      -2.568   1.207  34.626  1.00  1.50           H  
ATOM    167 3HD1 ILE A  14      -4.085   1.973  34.124  1.00  1.50           H  
ATOM    168  N   VAL A  15       0.405   5.061  33.833  1.00  1.35           N  
ATOM    169  CA  VAL A  15       1.781   4.883  33.371  1.00  1.35           C  
ATOM    170  C   VAL A  15       2.286   6.166  32.716  1.00  1.35           C  
ATOM    171  O   VAL A  15       1.511   7.086  32.467  1.00  1.35           O  
ATOM    172  CB  VAL A  15       1.917   3.706  32.384  1.00  1.35           C  
ATOM    173  CG1 VAL A  15       1.551   2.353  33.046  1.00  1.35           C  
ATOM    174  CG2 VAL A  15       0.995   3.984  31.174  1.00  1.35           C  
ATOM    175  H   VAL A  15      -0.213   5.556  33.207  1.00  1.35           H  
ATOM    176  HA  VAL A  15       2.415   4.676  34.229  1.00  1.35           H  
ATOM    177  HB  VAL A  15       2.943   3.646  32.059  1.00  1.35           H  
ATOM    178 1HG1 VAL A  15       1.665   1.556  32.328  1.00  1.35           H  
ATOM    179 2HG1 VAL A  15       2.219   2.174  33.889  1.00  1.35           H  
ATOM    180 3HG1 VAL A  15       0.562   2.351  33.391  1.00  1.35           H  
ATOM    181 1HG2 VAL A  15       1.078   3.188  30.437  1.00  1.35           H  
ATOM    182 2HG2 VAL A  15      -0.037   4.051  31.510  1.00  1.35           H  
ATOM    183 3HG2 VAL A  15       1.285   4.933  30.712  1.00  1.35           H  
ATOM    184  N   PHE A  16       3.575   6.219  32.417  1.00  1.20           N  
ATOM    185  CA  PHE A  16       4.136   7.354  31.692  1.00  1.20           C  
ATOM    186  C   PHE A  16       5.249   6.894  30.755  1.00  1.20           C  
ATOM    187  O   PHE A  16       6.063   6.038  31.112  1.00  1.20           O  
ATOM    188  CB  PHE A  16       4.650   8.404  32.671  1.00  1.20           C  
ATOM    189  CG  PHE A  16       5.174   9.656  32.034  1.00  1.20           C  
ATOM    190  CD1 PHE A  16       4.294  10.657  31.653  1.00  1.20           C  
ATOM    191  CD2 PHE A  16       6.526   9.858  31.837  1.00  1.20           C  
ATOM    192  CE1 PHE A  16       4.757  11.827  31.084  1.00  1.20           C  
ATOM    193  CE2 PHE A  16       6.985  11.028  31.271  1.00  1.20           C  
ATOM    194  CZ  PHE A  16       6.104  12.009  30.896  1.00  1.20           C  
ATOM    195  H   PHE A  16       4.176   5.457  32.716  1.00  1.20           H  
ATOM    196  HA  PHE A  16       3.347   7.804  31.085  1.00  1.20           H  
ATOM    197 1HB  PHE A  16       3.846   8.682  33.349  1.00  1.20           H  
ATOM    198 2HB  PHE A  16       5.445   7.966  33.271  1.00  1.20           H  
ATOM    199  HD1 PHE A  16       3.223  10.509  31.808  1.00  1.20           H  
ATOM    200  HD2 PHE A  16       7.233   9.082  32.135  1.00  1.20           H  
ATOM    201  HE1 PHE A  16       4.056  12.605  30.785  1.00  1.20           H  
ATOM    202  HE2 PHE A  16       8.046  11.180  31.124  1.00  1.20           H  
ATOM    203  HZ  PHE A  16       6.474  12.930  30.450  1.00  1.20           H  
ATOM    204  N   TYR A  17       5.266   7.438  29.537  1.00  1.09           N  
ATOM    205  CA  TYR A  17       6.281   7.032  28.569  1.00  1.09           C  
ATOM    206  C   TYR A  17       7.290   8.128  28.233  1.00  1.09           C  
ATOM    207  O   TYR A  17       6.930   9.273  27.980  1.00  1.09           O  
ATOM    208  CB  TYR A  17       5.597   6.598  27.292  1.00  1.09           C  
ATOM    209  CG  TYR A  17       4.745   5.402  27.408  1.00  1.09           C  
ATOM    210  CD1 TYR A  17       3.424   5.549  27.777  1.00  1.09           C  
ATOM    211  CD2 TYR A  17       5.252   4.168  27.128  1.00  1.09           C  
ATOM    212  CE1 TYR A  17       2.618   4.463  27.859  1.00  1.09           C  
ATOM    213  CE2 TYR A  17       4.433   3.068  27.204  1.00  1.09           C  
ATOM    214  CZ  TYR A  17       3.117   3.207  27.563  1.00  1.09           C  
ATOM    215  OH  TYR A  17       2.288   2.085  27.627  1.00  1.09           O  
ATOM    216  H   TYR A  17       4.576   8.133  29.288  1.00  1.09           H  
ATOM    217  HA  TYR A  17       6.829   6.195  28.982  1.00  1.09           H  
ATOM    218 1HB  TYR A  17       4.968   7.406  26.951  1.00  1.09           H  
ATOM    219 2HB  TYR A  17       6.348   6.407  26.529  1.00  1.09           H  
ATOM    220  HD1 TYR A  17       3.020   6.541  28.001  1.00  1.09           H  
ATOM    221  HD2 TYR A  17       6.300   4.060  26.834  1.00  1.09           H  
ATOM    222  HE1 TYR A  17       1.589   4.598  28.149  1.00  1.09           H  
ATOM    223  HE2 TYR A  17       4.828   2.081  26.972  1.00  1.09           H  
ATOM    224  HH  TYR A  17       1.368   2.371  27.500  1.00  1.09           H  
ATOM    225  N   GLU A  18       8.553   7.738  28.127  1.00  1.03           N  
ATOM    226  CA  GLU A  18       9.640   8.674  27.815  1.00  1.03           C  
ATOM    227  C   GLU A  18      10.464   8.251  26.607  1.00  1.03           C  
ATOM    228  O   GLU A  18      10.745   7.067  26.427  1.00  1.03           O  
ATOM    229  CB  GLU A  18      10.581   8.756  29.017  1.00  1.03           C  
ATOM    230  CG  GLU A  18      10.050   9.368  30.254  1.00  1.03           C  
ATOM    231  CD  GLU A  18      11.039   9.258  31.397  1.00  1.03           C  
ATOM    232  OE1 GLU A  18      11.579   8.174  31.581  1.00  1.03           O  
ATOM    233  OE2 GLU A  18      11.255  10.229  32.079  1.00  1.03           O  
ATOM    234  H   GLU A  18       8.760   6.755  28.316  1.00  1.03           H  
ATOM    235  HA  GLU A  18       9.215   9.657  27.610  1.00  1.03           H  
ATOM    236 1HB  GLU A  18      10.795   7.761  29.326  1.00  1.03           H  
ATOM    237 2HB  GLU A  18      11.511   9.238  28.737  1.00  1.03           H  
ATOM    238 1HG  GLU A  18       9.850  10.417  30.054  1.00  1.03           H  
ATOM    239 2HG  GLU A  18       9.119   8.879  30.526  1.00  1.03           H  
ATOM    240  N   TYR A  19      10.905   9.224  25.804  1.00  1.04           N  
ATOM    241  CA  TYR A  19      11.779   8.925  24.666  1.00  1.04           C  
ATOM    242  C   TYR A  19      13.269   8.878  25.016  1.00  1.04           C  
ATOM    243  O   TYR A  19      13.809   9.792  25.637  1.00  1.04           O  
ATOM    244  CB  TYR A  19      11.544   9.923  23.547  1.00  1.04           C  
ATOM    245  CG  TYR A  19      12.535   9.792  22.417  1.00  1.04           C  
ATOM    246  CD1 TYR A  19      12.467   8.738  21.531  1.00  1.04           C  
ATOM    247  CD2 TYR A  19      13.536  10.743  22.284  1.00  1.04           C  
ATOM    248  CE1 TYR A  19      13.401   8.637  20.507  1.00  1.04           C  
ATOM    249  CE2 TYR A  19      14.461  10.641  21.270  1.00  1.04           C  
ATOM    250  CZ  TYR A  19      14.393   9.592  20.382  1.00  1.04           C  
ATOM    251  OH  TYR A  19      15.311   9.493  19.363  1.00  1.04           O  
ATOM    252  H   TYR A  19      10.621  10.199  25.953  1.00  1.04           H  
ATOM    253  HA  TYR A  19      11.510   7.938  24.287  1.00  1.04           H  
ATOM    254 1HB  TYR A  19      10.544   9.787  23.142  1.00  1.04           H  
ATOM    255 2HB  TYR A  19      11.603  10.940  23.945  1.00  1.04           H  
ATOM    256  HD1 TYR A  19      11.685   7.989  21.641  1.00  1.04           H  
ATOM    257  HD2 TYR A  19      13.589  11.568  22.983  1.00  1.04           H  
ATOM    258  HE1 TYR A  19      13.358   7.810  19.807  1.00  1.04           H  
ATOM    259  HE2 TYR A  19      15.245  11.391  21.169  1.00  1.04           H  
ATOM    260  HH  TYR A  19      15.981  10.171  19.470  1.00  1.04           H  
ATOM    261  N   TYR A  20      13.931   7.803  24.595  1.00  1.11           N  
ATOM    262  CA  TYR A  20      15.367   7.601  24.839  1.00  1.11           C  
ATOM    263  C   TYR A  20      16.173   7.600  23.555  1.00  1.11           C  
ATOM    264  O   TYR A  20      15.692   7.135  22.525  1.00  1.11           O  
ATOM    265  CB  TYR A  20      15.579   6.293  25.601  1.00  1.11           C  
ATOM    266  CG  TYR A  20      15.113   6.391  27.030  1.00  1.11           C  
ATOM    267  CD1 TYR A  20      13.790   6.408  27.287  1.00  1.11           C  
ATOM    268  CD2 TYR A  20      16.015   6.416  28.085  1.00  1.11           C  
ATOM    269  CE1 TYR A  20      13.343   6.513  28.560  1.00  1.11           C  
ATOM    270  CE2 TYR A  20      15.558   6.488  29.392  1.00  1.11           C  
ATOM    271  CZ  TYR A  20      14.212   6.561  29.625  1.00  1.11           C  
ATOM    272  OH  TYR A  20      13.716   6.686  30.918  1.00  1.11           O  
ATOM    273  H   TYR A  20      13.409   7.098  24.069  1.00  1.11           H  
ATOM    274  HA  TYR A  20      15.725   8.421  25.454  1.00  1.11           H  
ATOM    275 1HB  TYR A  20      15.035   5.483  25.110  1.00  1.11           H  
ATOM    276 2HB  TYR A  20      16.643   6.032  25.599  1.00  1.11           H  
ATOM    277  HD1 TYR A  20      13.083   6.359  26.464  1.00  1.11           H  
ATOM    278  HD2 TYR A  20      17.071   6.388  27.888  1.00  1.11           H  
ATOM    279  HE1 TYR A  20      12.302   6.541  28.726  1.00  1.11           H  
ATOM    280  HE2 TYR A  20      16.258   6.521  30.221  1.00  1.11           H  
ATOM    281  HH  TYR A  20      12.854   7.168  30.915  1.00  1.11           H  
ATOM    282  N   GLY A  21      17.436   8.030  23.636  1.00  1.25           N  
ATOM    283  CA  GLY A  21      18.330   7.976  22.472  1.00  1.25           C  
ATOM    284  C   GLY A  21      18.277   6.583  21.828  1.00  1.25           C  
ATOM    285  O   GLY A  21      18.073   6.446  20.621  1.00  1.25           O  
ATOM    286  H   GLY A  21      17.757   8.429  24.525  1.00  1.25           H  
ATOM    287 1HA  GLY A  21      18.031   8.734  21.747  1.00  1.25           H  
ATOM    288 2HA  GLY A  21      19.349   8.202  22.786  1.00  1.25           H  
ATOM    289  N   TYR A  22      18.505   5.560  22.644  1.00  1.45           N  
ATOM    290  CA  TYR A  22      18.418   4.164  22.218  1.00  1.45           C  
ATOM    291  C   TYR A  22      18.147   3.308  23.454  1.00  1.45           C  
ATOM    292  O   TYR A  22      18.279   3.801  24.569  1.00  1.45           O  
ATOM    293  CB  TYR A  22      19.619   3.726  21.359  1.00  1.45           C  
ATOM    294  CG  TYR A  22      20.992   3.777  21.972  1.00  1.45           C  
ATOM    295  CD1 TYR A  22      21.529   2.654  22.562  1.00  1.45           C  
ATOM    296  CD2 TYR A  22      21.732   4.946  21.903  1.00  1.45           C  
ATOM    297  CE1 TYR A  22      22.800   2.690  23.095  1.00  1.45           C  
ATOM    298  CE2 TYR A  22      23.005   4.986  22.429  1.00  1.45           C  
ATOM    299  CZ  TYR A  22      23.539   3.859  23.026  1.00  1.45           C  
ATOM    300  OH  TYR A  22      24.807   3.895  23.556  1.00  1.45           O  
ATOM    301  H   TYR A  22      18.695   5.769  23.613  1.00  1.45           H  
ATOM    302  HA  TYR A  22      17.555   4.070  21.576  1.00  1.45           H  
ATOM    303 1HB  TYR A  22      19.447   2.700  21.030  1.00  1.45           H  
ATOM    304 2HB  TYR A  22      19.642   4.335  20.456  1.00  1.45           H  
ATOM    305  HD1 TYR A  22      20.951   1.742  22.598  1.00  1.45           H  
ATOM    306  HD2 TYR A  22      21.310   5.832  21.428  1.00  1.45           H  
ATOM    307  HE1 TYR A  22      23.224   1.802  23.559  1.00  1.45           H  
ATOM    308  HE2 TYR A  22      23.590   5.905  22.376  1.00  1.45           H  
ATOM    309  HH  TYR A  22      25.182   4.771  23.425  1.00  1.45           H  
ATOM    310  N   ALA A  23      17.771   2.037  23.280  1.00  1.68           N  
ATOM    311  CA  ALA A  23      17.435   1.180  24.430  1.00  1.68           C  
ATOM    312  C   ALA A  23      18.577   1.030  25.437  1.00  1.68           C  
ATOM    313  O   ALA A  23      18.349   0.975  26.647  1.00  1.68           O  
ATOM    314  CB  ALA A  23      17.019  -0.202  23.950  1.00  1.68           C  
ATOM    315  H   ALA A  23      17.693   1.667  22.342  1.00  1.68           H  
ATOM    316  HA  ALA A  23      16.594   1.643  24.951  1.00  1.68           H  
ATOM    317 1HB  ALA A  23      16.740  -0.812  24.809  1.00  1.68           H  
ATOM    318 2HB  ALA A  23      16.174  -0.126  23.279  1.00  1.68           H  
ATOM    319 3HB  ALA A  23      17.853  -0.672  23.431  1.00  1.68           H  
ATOM    320  N   GLY A  24      19.811   0.947  24.947  1.00  1.91           N  
ATOM    321  CA  GLY A  24      20.963   0.821  25.837  1.00  1.91           C  
ATOM    322  C   GLY A  24      21.199   2.108  26.634  1.00  1.91           C  
ATOM    323  O   GLY A  24      21.664   2.098  27.779  1.00  1.91           O  
ATOM    324  H   GLY A  24      19.947   0.982  23.952  1.00  1.91           H  
ATOM    325 1HA  GLY A  24      20.803  -0.010  26.522  1.00  1.91           H  
ATOM    326 2HA  GLY A  24      21.849   0.586  25.250  1.00  1.91           H  
ATOM    327  N   ASP A  25      20.882   3.241  26.025  1.00  2.06           N  
ATOM    328  CA  ASP A  25      21.149   4.508  26.668  1.00  2.06           C  
ATOM    329  C   ASP A  25      20.032   4.958  27.570  1.00  2.06           C  
ATOM    330  O   ASP A  25      19.215   5.802  27.213  1.00  2.06           O  
ATOM    331  CB  ASP A  25      21.442   5.590  25.646  1.00  2.06           C  
ATOM    332  CG  ASP A  25      21.772   6.907  26.286  1.00  2.06           C  
ATOM    333  OD1 ASP A  25      21.494   7.068  27.463  1.00  2.06           O  
ATOM    334  OD2 ASP A  25      22.287   7.775  25.620  1.00  2.06           O  
ATOM    335  H   ASP A  25      20.453   3.219  25.111  1.00  2.06           H  
ATOM    336  HA  ASP A  25      22.042   4.389  27.280  1.00  2.06           H  
ATOM    337 1HB  ASP A  25      22.285   5.289  25.064  1.00  2.06           H  
ATOM    338 2HB  ASP A  25      20.590   5.709  24.975  1.00  2.06           H  
ATOM    339  N   ARG A  26      20.119   4.502  28.804  1.00  2.10           N  
ATOM    340  CA  ARG A  26      19.137   4.773  29.845  1.00  2.10           C  
ATOM    341  C   ARG A  26      19.215   6.203  30.412  1.00  2.10           C  
ATOM    342  O   ARG A  26      18.487   6.526  31.353  1.00  2.10           O  
ATOM    343  CB  ARG A  26      19.304   3.784  30.984  1.00  2.10           C  
ATOM    344  CG  ARG A  26      20.560   3.988  31.795  1.00  2.10           C  
ATOM    345  CD  ARG A  26      20.771   2.927  32.812  1.00  2.10           C  
ATOM    346  NE  ARG A  26      21.954   3.188  33.632  1.00  2.10           N  
ATOM    347  CZ  ARG A  26      22.414   2.361  34.595  1.00  2.10           C  
ATOM    348  NH1 ARG A  26      21.788   1.228  34.840  1.00  2.10           N  
ATOM    349  NH2 ARG A  26      23.489   2.681  35.295  1.00  2.10           N  
ATOM    350  H   ARG A  26      20.864   3.822  28.962  1.00  2.10           H  
ATOM    351  HA  ARG A  26      18.147   4.628  29.411  1.00  2.10           H  
ATOM    352 1HB  ARG A  26      18.454   3.856  31.659  1.00  2.10           H  
ATOM    353 2HB  ARG A  26      19.328   2.770  30.582  1.00  2.10           H  
ATOM    354 1HG  ARG A  26      21.423   4.014  31.129  1.00  2.10           H  
ATOM    355 2HG  ARG A  26      20.476   4.937  32.317  1.00  2.10           H  
ATOM    356 1HD  ARG A  26      19.905   2.877  33.469  1.00  2.10           H  
ATOM    357 2HD  ARG A  26      20.906   1.969  32.311  1.00  2.10           H  
ATOM    358  HE  ARG A  26      22.449   4.074  33.475  1.00  2.10           H  
ATOM    359 1HH1 ARG A  26      20.966   0.979  34.309  1.00  2.10           H  
ATOM    360 2HH1 ARG A  26      22.130   0.608  35.560  1.00  2.10           H  
ATOM    361 1HH2 ARG A  26      23.985   3.545  35.110  1.00  2.10           H  
ATOM    362 2HH2 ARG A  26      23.825   2.057  36.012  1.00  2.10           H  
ATOM    363  N   HIS A  27      20.144   7.033  29.912  1.00  2.05           N  
ATOM    364  CA  HIS A  27      20.303   8.382  30.451  1.00  2.05           C  
ATOM    365  C   HIS A  27      19.902   9.501  29.479  1.00  2.05           C  
ATOM    366  O   HIS A  27      19.409  10.556  29.906  1.00  2.05           O  
ATOM    367  CB  HIS A  27      21.755   8.583  30.878  1.00  2.05           C  
ATOM    368  CG  HIS A  27      22.174   7.638  31.956  1.00  2.05           C  
ATOM    369  ND1 HIS A  27      21.715   7.740  33.252  1.00  2.05           N  
ATOM    370  CD2 HIS A  27      22.993   6.563  31.927  1.00  2.05           C  
ATOM    371  CE1 HIS A  27      22.231   6.769  33.977  1.00  2.05           C  
ATOM    372  NE2 HIS A  27      23.006   6.029  33.196  1.00  2.05           N  
ATOM    373  H   HIS A  27      20.707   6.754  29.101  1.00  2.05           H  
ATOM    374  HA  HIS A  27      19.678   8.488  31.335  1.00  2.05           H  
ATOM    375 1HB  HIS A  27      22.406   8.436  30.012  1.00  2.05           H  
ATOM    376 2HB  HIS A  27      21.896   9.602  31.231  1.00  2.05           H  
ATOM    377  HD1 HIS A  27      21.077   8.428  33.602  1.00  2.05           H  
ATOM    378  HD2 HIS A  27      23.572   6.096  31.130  1.00  2.05           H  
ATOM    379  HE1 HIS A  27      21.983   6.676  35.034  1.00  2.05           H  
ATOM    380  N   THR A  28      20.035   9.292  28.176  1.00  1.93           N  
ATOM    381  CA  THR A  28      19.663  10.388  27.299  1.00  1.93           C  
ATOM    382  C   THR A  28      18.176  10.346  27.069  1.00  1.93           C  
ATOM    383  O   THR A  28      17.670   9.611  26.212  1.00  1.93           O  
ATOM    384  CB  THR A  28      20.359  10.337  25.930  1.00  1.93           C  
ATOM    385  OG1 THR A  28      21.778  10.392  26.094  1.00  1.93           O  
ATOM    386  CG2 THR A  28      19.893  11.507  25.080  1.00  1.93           C  
ATOM    387  H   THR A  28      20.445   8.429  27.821  1.00  1.93           H  
ATOM    388  HA  THR A  28      19.914  11.333  27.779  1.00  1.93           H  
ATOM    389  HB  THR A  28      20.102   9.405  25.426  1.00  1.93           H  
ATOM    390  HG1 THR A  28      22.117   9.460  26.120  1.00  1.93           H  
ATOM    391 1HG2 THR A  28      20.379  11.465  24.107  1.00  1.93           H  
ATOM    392 2HG2 THR A  28      18.811  11.453  24.950  1.00  1.93           H  
ATOM    393 3HG2 THR A  28      20.152  12.441  25.577  1.00  1.93           H  
ATOM    394  N   VAL A  29      17.489  11.216  27.798  1.00  1.78           N  
ATOM    395  CA  VAL A  29      16.037  11.259  27.764  1.00  1.78           C  
ATOM    396  C   VAL A  29      15.492  12.569  27.225  1.00  1.78           C  
ATOM    397  O   VAL A  29      15.874  13.662  27.654  1.00  1.78           O  
ATOM    398  CB  VAL A  29      15.467  10.994  29.163  1.00  1.78           C  
ATOM    399  CG1 VAL A  29      13.958  11.044  29.145  1.00  1.78           C  
ATOM    400  CG2 VAL A  29      15.895   9.694  29.569  1.00  1.78           C  
ATOM    401  H   VAL A  29      18.021  11.754  28.478  1.00  1.78           H  
ATOM    402  HA  VAL A  29      15.691  10.457  27.115  1.00  1.78           H  
ATOM    403  HB  VAL A  29      15.824  11.746  29.862  1.00  1.78           H  
ATOM    404 1HG1 VAL A  29      13.569  10.831  30.143  1.00  1.78           H  
ATOM    405 2HG1 VAL A  29      13.630  12.025  28.839  1.00  1.78           H  
ATOM    406 3HG1 VAL A  29      13.584  10.297  28.442  1.00  1.78           H  
ATOM    407 1HG2 VAL A  29      15.494   9.456  30.553  1.00  1.78           H  
ATOM    408 2HG2 VAL A  29      15.503   9.036  28.829  1.00  1.78           H  
ATOM    409 3HG2 VAL A  29      16.973   9.630  29.596  1.00  1.78           H  
ATOM    410  N   GLY A  30      14.631  12.422  26.237  1.00  1.62           N  
ATOM    411  CA  GLY A  30      13.950  13.491  25.552  1.00  1.62           C  
ATOM    412  C   GLY A  30      12.552  13.679  26.137  1.00  1.62           C  
ATOM    413  O   GLY A  30      12.265  13.220  27.239  1.00  1.62           O  
ATOM    414  H   GLY A  30      14.396  11.471  25.969  1.00  1.62           H  
ATOM    415 1HA  GLY A  30      14.530  14.408  25.653  1.00  1.62           H  
ATOM    416 2HA  GLY A  30      13.896  13.241  24.497  1.00  1.62           H  
ATOM    417  N   PRO A  31      11.678  14.376  25.415  1.00  1.48           N  
ATOM    418  CA  PRO A  31      10.303  14.683  25.745  1.00  1.48           C  
ATOM    419  C   PRO A  31       9.480  13.420  25.929  1.00  1.48           C  
ATOM    420  O   PRO A  31       9.897  12.327  25.513  1.00  1.48           O  
ATOM    421  CB  PRO A  31       9.816  15.460  24.516  1.00  1.48           C  
ATOM    422  CG  PRO A  31      11.070  16.001  23.873  1.00  1.48           C  
ATOM    423  CD  PRO A  31      12.112  14.944  24.118  1.00  1.48           C  
ATOM    424  HA  PRO A  31      10.272  15.305  26.652  1.00  1.48           H  
ATOM    425 1HB  PRO A  31       9.245  14.783  23.855  1.00  1.48           H  
ATOM    426 2HB  PRO A  31       9.121  16.252  24.827  1.00  1.48           H  
ATOM    427 1HG  PRO A  31      10.894  16.184  22.802  1.00  1.48           H  
ATOM    428 2HG  PRO A  31      11.337  16.971  24.320  1.00  1.48           H  
ATOM    429 1HD  PRO A  31      12.071  14.177  23.326  1.00  1.48           H  
ATOM    430 2HD  PRO A  31      13.090  15.434  24.185  1.00  1.48           H  
ATOM    431  N   VAL A  32       8.319  13.573  26.561  1.00  1.39           N  
ATOM    432  CA  VAL A  32       7.376  12.468  26.666  1.00  1.39           C  
ATOM    433  C   VAL A  32       7.230  11.965  25.250  1.00  1.39           C  
ATOM    434  O   VAL A  32       7.217  12.777  24.308  1.00  1.39           O  
ATOM    435  CB  VAL A  32       6.010  12.960  27.175  1.00  1.39           C  
ATOM    436  CG1 VAL A  32       5.396  13.879  26.136  1.00  1.39           C  
ATOM    437  CG2 VAL A  32       5.080  11.785  27.431  1.00  1.39           C  
ATOM    438  H   VAL A  32       8.061  14.479  26.925  1.00  1.39           H  
ATOM    439  HA  VAL A  32       7.774  11.682  27.311  1.00  1.39           H  
ATOM    440  HB  VAL A  32       6.151  13.528  28.089  1.00  1.39           H  
ATOM    441 1HG1 VAL A  32       4.433  14.243  26.492  1.00  1.39           H  
ATOM    442 2HG1 VAL A  32       6.059  14.723  25.954  1.00  1.39           H  
ATOM    443 3HG1 VAL A  32       5.251  13.322  25.204  1.00  1.39           H  
ATOM    444 1HG2 VAL A  32       4.123  12.154  27.787  1.00  1.39           H  
ATOM    445 2HG2 VAL A  32       4.928  11.221  26.512  1.00  1.39           H  
ATOM    446 3HG2 VAL A  32       5.508  11.144  28.178  1.00  1.39           H  
ATOM    447  N   VAL A  33       7.156  10.657  25.064  1.00  1.33           N  
ATOM    448  CA  VAL A  33       7.107  10.200  23.683  1.00  1.33           C  
ATOM    449  C   VAL A  33       6.031  10.976  22.928  1.00  1.33           C  
ATOM    450  O   VAL A  33       4.848  10.899  23.262  1.00  1.33           O  
ATOM    451  CB  VAL A  33       6.764   8.707  23.656  1.00  1.33           C  
ATOM    452  CG1 VAL A  33       7.811   7.926  24.350  1.00  1.33           C  
ATOM    453  CG2 VAL A  33       5.443   8.510  24.336  1.00  1.33           C  
ATOM    454  H   VAL A  33       7.146  10.033  25.876  1.00  1.33           H  
ATOM    455  HA  VAL A  33       8.077  10.373  23.218  1.00  1.33           H  
ATOM    456  HB  VAL A  33       6.726   8.354  22.653  1.00  1.33           H  
ATOM    457 1HG1 VAL A  33       7.536   6.882  24.322  1.00  1.33           H  
ATOM    458 2HG1 VAL A  33       8.771   8.068  23.858  1.00  1.33           H  
ATOM    459 3HG1 VAL A  33       7.872   8.260  25.373  1.00  1.33           H  
ATOM    460 1HG2 VAL A  33       5.183   7.450  24.333  1.00  1.33           H  
ATOM    461 2HG2 VAL A  33       5.523   8.873  25.356  1.00  1.33           H  
ATOM    462 3HG2 VAL A  33       4.675   9.066  23.825  1.00  1.33           H  
ATOM    463  N   THR A  34       6.416  11.574  21.803  1.00  1.31           N  
ATOM    464  CA  THR A  34       5.494  12.393  21.031  1.00  1.31           C  
ATOM    465  C   THR A  34       5.296  11.893  19.607  1.00  1.31           C  
ATOM    466  O   THR A  34       6.257  11.580  18.905  1.00  1.31           O  
ATOM    467  CB  THR A  34       5.995  13.850  21.031  1.00  1.31           C  
ATOM    468  OG1 THR A  34       6.045  14.338  22.393  1.00  1.31           O  
ATOM    469  CG2 THR A  34       5.076  14.740  20.214  1.00  1.31           C  
ATOM    470  H   THR A  34       7.390  11.544  21.546  1.00  1.31           H  
ATOM    471  HA  THR A  34       4.523  12.374  21.524  1.00  1.31           H  
ATOM    472  HB  THR A  34       6.997  13.884  20.607  1.00  1.31           H  
ATOM    473  HG1 THR A  34       6.558  13.712  22.968  1.00  1.31           H  
ATOM    474 1HG2 THR A  34       5.450  15.761  20.233  1.00  1.31           H  
ATOM    475 2HG2 THR A  34       5.046  14.389  19.187  1.00  1.31           H  
ATOM    476 3HG2 THR A  34       4.073  14.712  20.636  1.00  1.31           H  
ATOM    477  N   LYS A  35       4.029  11.807  19.209  1.00  1.30           N  
ATOM    478  CA  LYS A  35       3.617  11.326  17.892  1.00  1.30           C  
ATOM    479  C   LYS A  35       3.711  12.432  16.842  1.00  1.30           C  
ATOM    480  O   LYS A  35       3.674  13.620  17.175  1.00  1.30           O  
ATOM    481  CB  LYS A  35       2.201  10.763  18.004  1.00  1.30           C  
ATOM    482  CG  LYS A  35       1.133  11.799  18.323  1.00  1.30           C  
ATOM    483  CD  LYS A  35      -0.230  11.141  18.620  1.00  1.30           C  
ATOM    484  CE  LYS A  35      -1.312  12.197  18.863  1.00  1.30           C  
ATOM    485  NZ  LYS A  35      -2.634  11.586  19.198  1.00  1.30           N  
ATOM    486  H   LYS A  35       3.311  12.086  19.861  1.00  1.30           H  
ATOM    487  HA  LYS A  35       4.288  10.521  17.588  1.00  1.30           H  
ATOM    488 1HB  LYS A  35       1.939  10.276  17.075  1.00  1.30           H  
ATOM    489 2HB  LYS A  35       2.160  10.020  18.782  1.00  1.30           H  
ATOM    490 1HG  LYS A  35       1.444  12.397  19.179  1.00  1.30           H  
ATOM    491 2HG  LYS A  35       1.025  12.459  17.456  1.00  1.30           H  
ATOM    492 1HD  LYS A  35      -0.524  10.493  17.802  1.00  1.30           H  
ATOM    493 2HD  LYS A  35      -0.137  10.527  19.517  1.00  1.30           H  
ATOM    494 1HE  LYS A  35      -1.003  12.840  19.685  1.00  1.30           H  
ATOM    495 2HE  LYS A  35      -1.422  12.802  17.962  1.00  1.30           H  
ATOM    496 1HZ  LYS A  35      -3.315  12.318  19.348  1.00  1.30           H  
ATOM    497 2HZ  LYS A  35      -2.938  10.995  18.438  1.00  1.30           H  
ATOM    498 3HZ  LYS A  35      -2.544  11.032  20.038  1.00  1.30           H  
ATOM    499  N   ASP A  36       3.831  12.040  15.575  1.00  1.31           N  
ATOM    500  CA  ASP A  36       3.929  12.982  14.467  1.00  1.31           C  
ATOM    501  C   ASP A  36       2.561  13.435  13.960  1.00  1.31           C  
ATOM    502  O   ASP A  36       1.526  13.100  14.536  1.00  1.31           O  
ATOM    503  CB  ASP A  36       4.733  12.382  13.304  1.00  1.31           C  
ATOM    504  CG  ASP A  36       4.039  11.234  12.542  1.00  1.31           C  
ATOM    505  OD1 ASP A  36       2.825  11.022  12.710  1.00  1.31           O  
ATOM    506  OD2 ASP A  36       4.710  10.603  11.766  1.00  1.31           O  
ATOM    507  H   ASP A  36       3.863  11.047  15.376  1.00  1.31           H  
ATOM    508  HA  ASP A  36       4.462  13.864  14.823  1.00  1.31           H  
ATOM    509 1HB  ASP A  36       5.003  13.161  12.596  1.00  1.31           H  
ATOM    510 2HB  ASP A  36       5.670  11.984  13.704  1.00  1.31           H  
ATOM    511  N   SER A  37       2.559  14.165  12.841  1.00  1.30           N  
ATOM    512  CA  SER A  37       1.341  14.716  12.247  1.00  1.30           C  
ATOM    513  C   SER A  37       0.320  13.675  11.754  1.00  1.30           C  
ATOM    514  O   SER A  37      -0.832  14.029  11.495  1.00  1.30           O  
ATOM    515  CB  SER A  37       1.707  15.624  11.089  1.00  1.30           C  
ATOM    516  OG  SER A  37       2.274  14.890  10.041  1.00  1.30           O  
ATOM    517  H   SER A  37       3.438  14.383  12.403  1.00  1.30           H  
ATOM    518  HA  SER A  37       0.851  15.322  13.010  1.00  1.30           H  
ATOM    519 1HB  SER A  37       0.810  16.130  10.736  1.00  1.30           H  
ATOM    520 2HB  SER A  37       2.405  16.388  11.426  1.00  1.30           H  
ATOM    521  HG  SER A  37       1.718  14.109   9.937  1.00  1.30           H  
ATOM    522  N   SER A  38       0.732  12.409  11.570  1.00  1.27           N  
ATOM    523  CA  SER A  38      -0.198  11.375  11.126  1.00  1.27           C  
ATOM    524  C   SER A  38      -0.761  10.648  12.344  1.00  1.27           C  
ATOM    525  O   SER A  38      -1.592   9.746  12.212  1.00  1.27           O  
ATOM    526  CB  SER A  38       0.461  10.367  10.192  1.00  1.27           C  
ATOM    527  OG  SER A  38       1.384   9.538  10.859  1.00  1.27           O  
ATOM    528  H   SER A  38       1.681  12.122  11.820  1.00  1.27           H  
ATOM    529  HA  SER A  38      -1.026  11.848  10.597  1.00  1.27           H  
ATOM    530 1HB  SER A  38      -0.305   9.754   9.721  1.00  1.27           H  
ATOM    531 2HB  SER A  38       0.975  10.908   9.402  1.00  1.27           H  
ATOM    532  HG  SER A  38       1.911  10.122  11.464  1.00  1.27           H  
ATOM    533  N   GLY A  39      -0.282  11.033  13.531  1.00  1.23           N  
ATOM    534  CA  GLY A  39      -0.654  10.398  14.777  1.00  1.23           C  
ATOM    535  C   GLY A  39       0.189   9.161  15.097  1.00  1.23           C  
ATOM    536  O   GLY A  39      -0.242   8.318  15.885  1.00  1.23           O  
ATOM    537  H   GLY A  39       0.388  11.798  13.592  1.00  1.23           H  
ATOM    538 1HA  GLY A  39      -0.539  11.131  15.572  1.00  1.23           H  
ATOM    539 2HA  GLY A  39      -1.707  10.125  14.742  1.00  1.23           H  
ATOM    540  N   ASN A  40       1.390   9.050  14.511  1.00  1.17           N  
ATOM    541  CA  ASN A  40       2.217   7.862  14.736  1.00  1.17           C  
ATOM    542  C   ASN A  40       3.661   8.164  15.129  1.00  1.17           C  
ATOM    543  O   ASN A  40       4.120   9.303  15.102  1.00  1.17           O  
ATOM    544  CB  ASN A  40       2.219   7.006  13.489  1.00  1.17           C  
ATOM    545  CG  ASN A  40       0.866   6.430  13.152  1.00  1.17           C  
ATOM    546  OD1 ASN A  40       0.379   5.496  13.803  1.00  1.17           O  
ATOM    547  ND2 ASN A  40       0.243   6.988  12.139  1.00  1.17           N  
ATOM    548  H   ASN A  40       1.737   9.779  13.873  1.00  1.17           H  
ATOM    549  HA  ASN A  40       1.785   7.286  15.556  1.00  1.17           H  
ATOM    550 1HB  ASN A  40       2.574   7.599  12.641  1.00  1.17           H  
ATOM    551 2HB  ASN A  40       2.907   6.207  13.632  1.00  1.17           H  
ATOM    552 1HD2 ASN A  40      -0.665   6.668  11.868  1.00  1.17           H  
ATOM    553 2HD2 ASN A  40       0.679   7.762  11.642  1.00  1.17           H  
ATOM    554  N   TYR A  41       4.391   7.127  15.515  1.00  1.11           N  
ATOM    555  CA  TYR A  41       5.789   7.304  15.861  1.00  1.11           C  
ATOM    556  C   TYR A  41       6.698   6.868  14.699  1.00  1.11           C  
ATOM    557  O   TYR A  41       6.412   5.874  14.024  1.00  1.11           O  
ATOM    558  CB  TYR A  41       6.056   6.555  17.159  1.00  1.11           C  
ATOM    559  CG  TYR A  41       5.409   7.244  18.301  1.00  1.11           C  
ATOM    560  CD1 TYR A  41       4.060   7.077  18.546  1.00  1.11           C  
ATOM    561  CD2 TYR A  41       6.155   8.036  19.120  1.00  1.11           C  
ATOM    562  CE1 TYR A  41       3.480   7.739  19.605  1.00  1.11           C  
ATOM    563  CE2 TYR A  41       5.570   8.667  20.174  1.00  1.11           C  
ATOM    564  CZ  TYR A  41       4.224   8.532  20.429  1.00  1.11           C  
ATOM    565  OH  TYR A  41       3.572   9.181  21.503  1.00  1.11           O  
ATOM    566  H   TYR A  41       3.954   6.210  15.572  1.00  1.11           H  
ATOM    567  HA  TYR A  41       5.922   8.356  16.069  1.00  1.11           H  
ATOM    568 1HB  TYR A  41       5.650   5.564  17.099  1.00  1.11           H  
ATOM    569 2HB  TYR A  41       7.128   6.469  17.350  1.00  1.11           H  
ATOM    570  HD1 TYR A  41       3.450   6.442  17.892  1.00  1.11           H  
ATOM    571  HD2 TYR A  41       7.218   8.167  18.931  1.00  1.11           H  
ATOM    572  HE1 TYR A  41       2.429   7.644  19.790  1.00  1.11           H  
ATOM    573  HE2 TYR A  41       6.175   9.275  20.783  1.00  1.11           H  
ATOM    574  HH  TYR A  41       4.170   9.801  21.993  1.00  1.11           H  
ATOM    575  N   PRO A  42       7.811   7.588  14.466  1.00  1.05           N  
ATOM    576  CA  PRO A  42       8.807   7.372  13.431  1.00  1.05           C  
ATOM    577  C   PRO A  42       9.668   6.185  13.764  1.00  1.05           C  
ATOM    578  O   PRO A  42       9.532   5.613  14.842  1.00  1.05           O  
ATOM    579  CB  PRO A  42       9.600   8.680  13.452  1.00  1.05           C  
ATOM    580  CG  PRO A  42       9.520   9.153  14.874  1.00  1.05           C  
ATOM    581  CD  PRO A  42       8.131   8.760  15.337  1.00  1.05           C  
ATOM    582  HA  PRO A  42       8.299   7.228  12.465  1.00  1.05           H  
ATOM    583 1HB  PRO A  42      10.637   8.492  13.130  1.00  1.05           H  
ATOM    584 2HB  PRO A  42       9.164   9.395  12.738  1.00  1.05           H  
ATOM    585 1HG  PRO A  42      10.320   8.698  15.471  1.00  1.05           H  
ATOM    586 2HG  PRO A  42       9.683  10.240  14.916  1.00  1.05           H  
ATOM    587 1HD  PRO A  42       8.179   8.478  16.400  1.00  1.05           H  
ATOM    588 2HD  PRO A  42       7.441   9.601  15.143  1.00  1.05           H  
ATOM    589  N   SER A  43      10.560   5.799  12.869  1.00  1.01           N  
ATOM    590  CA  SER A  43      11.404   4.681  13.234  1.00  1.01           C  
ATOM    591  C   SER A  43      12.855   4.834  12.768  1.00  1.01           C  
ATOM    592  O   SER A  43      13.121   5.480  11.755  1.00  1.01           O  
ATOM    593  CB  SER A  43      10.830   3.413  12.626  1.00  1.01           C  
ATOM    594  OG  SER A  43      10.867   3.470  11.226  1.00  1.01           O  
ATOM    595  H   SER A  43      10.657   6.264  11.978  1.00  1.01           H  
ATOM    596  HA  SER A  43      11.354   4.581  14.303  1.00  1.01           H  
ATOM    597 1HB  SER A  43      11.395   2.553  12.972  1.00  1.01           H  
ATOM    598 2HB  SER A  43       9.803   3.278  12.962  1.00  1.01           H  
ATOM    599  HG  SER A  43      11.792   3.597  10.998  1.00  1.01           H  
ATOM    600  N   PRO A  44      13.792   4.227  13.513  1.00  0.98           N  
ATOM    601  CA  PRO A  44      13.673   3.656  14.855  1.00  0.98           C  
ATOM    602  C   PRO A  44      13.312   4.692  15.933  1.00  0.98           C  
ATOM    603  O   PRO A  44      13.850   5.799  15.925  1.00  0.98           O  
ATOM    604  CB  PRO A  44      15.080   3.106  15.106  1.00  0.98           C  
ATOM    605  CG  PRO A  44      15.674   2.918  13.720  1.00  0.98           C  
ATOM    606  CD  PRO A  44      15.104   4.062  12.909  1.00  0.98           C  
ATOM    607  HA  PRO A  44      12.950   2.839  14.839  1.00  0.98           H  
ATOM    608 1HB  PRO A  44      15.650   3.815  15.721  1.00  0.98           H  
ATOM    609 2HB  PRO A  44      15.017   2.166  15.680  1.00  0.98           H  
ATOM    610 1HG  PRO A  44      16.772   2.944  13.771  1.00  0.98           H  
ATOM    611 2HG  PRO A  44      15.398   1.931  13.319  1.00  0.98           H  
ATOM    612 1HD  PRO A  44      15.699   4.978  13.043  1.00  0.98           H  
ATOM    613 2HD  PRO A  44      15.006   3.785  11.849  1.00  0.98           H  
ATOM    614  N   THR A  45      12.459   4.297  16.873  1.00  0.97           N  
ATOM    615  CA  THR A  45      12.121   5.126  18.050  1.00  0.97           C  
ATOM    616  C   THR A  45      12.204   4.272  19.283  1.00  0.97           C  
ATOM    617  O   THR A  45      11.678   3.165  19.307  1.00  0.97           O  
ATOM    618  CB  THR A  45      10.724   5.810  17.989  1.00  0.97           C  
ATOM    619  OG1 THR A  45      10.675   6.685  16.893  1.00  0.97           O  
ATOM    620  CG2 THR A  45      10.391   6.578  19.251  1.00  0.97           C  
ATOM    621  H   THR A  45      12.037   3.372  16.751  1.00  0.97           H  
ATOM    622  HA  THR A  45      12.865   5.918  18.145  1.00  0.97           H  
ATOM    623  HB  THR A  45       9.966   5.067  17.872  1.00  0.97           H  
ATOM    624  HG1 THR A  45      10.386   6.202  16.117  1.00  0.97           H  
ATOM    625 1HG2 THR A  45       9.404   7.023  19.146  1.00  0.97           H  
ATOM    626 2HG2 THR A  45      10.394   5.915  20.113  1.00  0.97           H  
ATOM    627 3HG2 THR A  45      11.116   7.353  19.386  1.00  0.97           H  
ATOM    628  N   HIS A  46      12.823   4.779  20.329  1.00  0.97           N  
ATOM    629  CA  HIS A  46      12.915   3.975  21.529  1.00  0.97           C  
ATOM    630  C   HIS A  46      12.203   4.660  22.666  1.00  0.97           C  
ATOM    631  O   HIS A  46      12.300   5.875  22.851  1.00  0.97           O  
ATOM    632  CB  HIS A  46      14.373   3.763  21.895  1.00  0.97           C  
ATOM    633  CG  HIS A  46      15.156   3.056  20.835  1.00  0.97           C  
ATOM    634  ND1 HIS A  46      15.613   3.693  19.694  1.00  0.97           N  
ATOM    635  CD2 HIS A  46      15.597   1.796  20.759  1.00  0.97           C  
ATOM    636  CE1 HIS A  46      16.294   2.836  18.964  1.00  0.97           C  
ATOM    637  NE2 HIS A  46      16.304   1.676  19.591  1.00  0.97           N  
ATOM    638  H   HIS A  46      13.246   5.698  20.289  1.00  0.97           H  
ATOM    639  HA  HIS A  46      12.449   3.003  21.381  1.00  0.97           H  
ATOM    640 1HB  HIS A  46      14.848   4.727  22.089  1.00  0.97           H  
ATOM    641 2HB  HIS A  46      14.436   3.179  22.814  1.00  0.97           H  
ATOM    642  HD1 HIS A  46      15.493   4.664  19.459  1.00  0.97           H  
ATOM    643  HD2 HIS A  46      15.498   0.958  21.419  1.00  0.97           H  
ATOM    644  HE1 HIS A  46      16.739   3.145  18.018  1.00  0.97           H  
ATOM    645  N   ALA A  47      11.522   3.867  23.468  1.00  0.98           N  
ATOM    646  CA  ALA A  47      10.802   4.432  24.579  1.00  0.98           C  
ATOM    647  C   ALA A  47      10.811   3.526  25.783  1.00  0.98           C  
ATOM    648  O   ALA A  47      10.920   2.304  25.672  1.00  0.98           O  
ATOM    649  CB  ALA A  47       9.362   4.693  24.162  1.00  0.98           C  
ATOM    650  H   ALA A  47      11.448   2.872  23.259  1.00  0.98           H  
ATOM    651  HA  ALA A  47      11.286   5.364  24.857  1.00  0.98           H  
ATOM    652 1HB  ALA A  47       8.834   5.136  25.005  1.00  0.98           H  
ATOM    653 2HB  ALA A  47       9.347   5.374  23.311  1.00  0.98           H  
ATOM    654 3HB  ALA A  47       8.887   3.753  23.887  1.00  0.98           H  
ATOM    655  N   ARG A  48      10.669   4.134  26.949  1.00  1.03           N  
ATOM    656  CA  ARG A  48      10.524   3.349  28.162  1.00  1.03           C  
ATOM    657  C   ARG A  48       9.226   3.683  28.841  1.00  1.03           C  
ATOM    658  O   ARG A  48       8.722   4.803  28.722  1.00  1.03           O  
ATOM    659  CB  ARG A  48      11.631   3.573  29.177  1.00  1.03           C  
ATOM    660  CG  ARG A  48      13.068   3.279  28.756  1.00  1.03           C  
ATOM    661  CD  ARG A  48      13.309   1.884  28.611  1.00  1.03           C  
ATOM    662  NE  ARG A  48      14.722   1.589  28.348  1.00  1.03           N  
ATOM    663  CZ  ARG A  48      15.604   1.340  29.328  1.00  1.03           C  
ATOM    664  NH1 ARG A  48      15.176   1.371  30.570  1.00  1.03           N  
ATOM    665  NH2 ARG A  48      16.868   1.064  29.059  1.00  1.03           N  
ATOM    666  H   ARG A  48      10.636   5.153  26.969  1.00  1.03           H  
ATOM    667  HA  ARG A  48      10.512   2.303  27.893  1.00  1.03           H  
ATOM    668 1HB  ARG A  48      11.571   4.577  29.565  1.00  1.03           H  
ATOM    669 2HB  ARG A  48      11.436   2.907  30.025  1.00  1.03           H  
ATOM    670 1HG  ARG A  48      13.264   3.723  27.790  1.00  1.03           H  
ATOM    671 2HG  ARG A  48      13.762   3.668  29.498  1.00  1.03           H  
ATOM    672 1HD  ARG A  48      13.001   1.353  29.514  1.00  1.03           H  
ATOM    673 2HD  ARG A  48      12.725   1.550  27.786  1.00  1.03           H  
ATOM    674  HE  ARG A  48      15.051   1.564  27.389  1.00  1.03           H  
ATOM    675 1HH1 ARG A  48      14.200   1.590  30.743  1.00  1.03           H  
ATOM    676 2HH1 ARG A  48      15.800   1.183  31.344  1.00  1.03           H  
ATOM    677 1HH2 ARG A  48      17.217   1.044  28.083  1.00  1.03           H  
ATOM    678 2HH2 ARG A  48      17.508   0.861  29.808  1.00  1.03           H  
ATOM    679  N   ARG A  49       8.700   2.723  29.591  1.00  1.12           N  
ATOM    680  CA  ARG A  49       7.482   2.960  30.342  1.00  1.12           C  
ATOM    681  C   ARG A  49       7.739   2.829  31.820  1.00  1.12           C  
ATOM    682  O   ARG A  49       8.319   1.842  32.290  1.00  1.12           O  
ATOM    683  CB  ARG A  49       6.379   1.988  29.993  1.00  1.12           C  
ATOM    684  CG  ARG A  49       5.056   2.336  30.637  1.00  1.12           C  
ATOM    685  CD  ARG A  49       3.942   1.450  30.232  1.00  1.12           C  
ATOM    686  NE  ARG A  49       3.812   0.228  30.945  1.00  1.12           N  
ATOM    687  CZ  ARG A  49       2.838  -0.650  30.654  1.00  1.12           C  
ATOM    688  NH1 ARG A  49       2.026  -0.374  29.654  1.00  1.12           N  
ATOM    689  NH2 ARG A  49       2.682  -1.758  31.351  1.00  1.12           N  
ATOM    690  H   ARG A  49       9.164   1.820  29.621  1.00  1.12           H  
ATOM    691  HA  ARG A  49       7.128   3.970  30.139  1.00  1.12           H  
ATOM    692 1HB  ARG A  49       6.268   1.909  28.927  1.00  1.12           H  
ATOM    693 2HB  ARG A  49       6.651   1.021  30.363  1.00  1.12           H  
ATOM    694 1HG  ARG A  49       5.151   2.256  31.721  1.00  1.12           H  
ATOM    695 2HG  ARG A  49       4.794   3.367  30.377  1.00  1.12           H  
ATOM    696 1HD  ARG A  49       3.014   1.974  30.287  1.00  1.12           H  
ATOM    697 2HD  ARG A  49       4.122   1.167  29.212  1.00  1.12           H  
ATOM    698  HE  ARG A  49       4.438   0.030  31.715  1.00  1.12           H  
ATOM    699 1HH1 ARG A  49       2.159   0.491  29.102  1.00  1.12           H  
ATOM    700 2HH1 ARG A  49       1.282  -1.009  29.413  1.00  1.12           H  
ATOM    701 1HH2 ARG A  49       3.309  -1.962  32.123  1.00  1.12           H  
ATOM    702 2HH2 ARG A  49       1.944  -2.403  31.117  1.00  1.12           H  
ATOM    703  N   ARG A  50       7.298   3.838  32.550  1.00  1.27           N  
ATOM    704  CA  ARG A  50       7.416   3.871  33.990  1.00  1.27           C  
ATOM    705  C   ARG A  50       6.011   3.924  34.556  1.00  1.27           C  
ATOM    706  O   ARG A  50       5.074   4.351  33.880  1.00  1.27           O  
ATOM    707  CB  ARG A  50       8.262   5.047  34.423  1.00  1.27           C  
ATOM    708  CG  ARG A  50       9.704   4.961  33.895  1.00  1.27           C  
ATOM    709  CD  ARG A  50      10.577   6.077  34.342  1.00  1.27           C  
ATOM    710  NE  ARG A  50      11.872   6.004  33.691  1.00  1.27           N  
ATOM    711  CZ  ARG A  50      12.913   5.230  34.099  1.00  1.27           C  
ATOM    712  NH1 ARG A  50      12.798   4.474  35.170  1.00  1.27           N  
ATOM    713  NH2 ARG A  50      14.046   5.222  33.417  1.00  1.27           N  
ATOM    714  H   ARG A  50       6.854   4.625  32.076  1.00  1.27           H  
ATOM    715  HA  ARG A  50       7.895   2.953  34.336  1.00  1.27           H  
ATOM    716 1HB  ARG A  50       7.817   5.975  34.058  1.00  1.27           H  
ATOM    717 2HB  ARG A  50       8.296   5.096  35.511  1.00  1.27           H  
ATOM    718 1HG  ARG A  50      10.154   4.023  34.230  1.00  1.27           H  
ATOM    719 2HG  ARG A  50       9.688   4.976  32.803  1.00  1.27           H  
ATOM    720 1HD  ARG A  50      10.119   7.032  34.075  1.00  1.27           H  
ATOM    721 2HD  ARG A  50      10.729   6.027  35.419  1.00  1.27           H  
ATOM    722  HE  ARG A  50      11.996   6.604  32.864  1.00  1.27           H  
ATOM    723 1HH1 ARG A  50      11.937   4.460  35.693  1.00  1.27           H  
ATOM    724 2HH1 ARG A  50      13.579   3.894  35.462  1.00  1.27           H  
ATOM    725 1HH2 ARG A  50      14.129   5.781  32.570  1.00  1.27           H  
ATOM    726 2HH2 ARG A  50      14.809   4.632  33.715  1.00  1.27           H  
ATOM    727  N   CYS A  51       5.836   3.499  35.785  1.00  1.49           N  
ATOM    728  CA  CYS A  51       4.492   3.434  36.341  1.00  1.49           C  
ATOM    729  C   CYS A  51       4.128   4.706  37.101  1.00  1.49           C  
ATOM    730  O   CYS A  51       5.006   5.395  37.624  1.00  1.49           O  
ATOM    731  CB  CYS A  51       4.398   2.247  37.279  1.00  1.49           C  
ATOM    732  SG  CYS A  51       4.835   0.677  36.489  1.00  1.49           S  
ATOM    733  H   CYS A  51       6.619   3.161  36.330  1.00  1.49           H  
ATOM    734  HA  CYS A  51       3.785   3.297  35.525  1.00  1.49           H  
ATOM    735 1HB  CYS A  51       5.055   2.402  38.133  1.00  1.49           H  
ATOM    736 2HB  CYS A  51       3.382   2.167  37.659  1.00  1.49           H  
ATOM    737  N   ARG A  52       2.821   4.997  37.179  1.00  1.79           N  
ATOM    738  CA  ARG A  52       2.319   6.118  37.977  1.00  1.79           C  
ATOM    739  C   ARG A  52       1.219   5.718  38.976  1.00  1.79           C  
ATOM    740  O   ARG A  52       1.161   6.261  40.080  1.00  1.79           O  
ATOM    741  CB  ARG A  52       1.788   7.221  37.068  1.00  1.79           C  
ATOM    742  CG  ARG A  52       2.838   7.909  36.201  1.00  1.79           C  
ATOM    743  CD  ARG A  52       3.733   8.740  37.059  1.00  1.79           C  
ATOM    744  NE  ARG A  52       4.747   9.457  36.311  1.00  1.79           N  
ATOM    745  CZ  ARG A  52       5.986   8.999  36.048  1.00  1.79           C  
ATOM    746  NH1 ARG A  52       6.376   7.809  36.473  1.00  1.79           N  
ATOM    747  NH2 ARG A  52       6.825   9.763  35.362  1.00  1.79           N  
ATOM    748  H   ARG A  52       2.148   4.431  36.674  1.00  1.79           H  
ATOM    749  HA  ARG A  52       3.153   6.527  38.546  1.00  1.79           H  
ATOM    750 1HB  ARG A  52       1.030   6.823  36.408  1.00  1.79           H  
ATOM    751 2HB  ARG A  52       1.310   7.987  37.677  1.00  1.79           H  
ATOM    752 1HG  ARG A  52       3.441   7.167  35.676  1.00  1.79           H  
ATOM    753 2HG  ARG A  52       2.345   8.554  35.473  1.00  1.79           H  
ATOM    754 1HD  ARG A  52       3.134   9.470  37.601  1.00  1.79           H  
ATOM    755 2HD  ARG A  52       4.240   8.089  37.773  1.00  1.79           H  
ATOM    756  HE  ARG A  52       4.507  10.376  35.965  1.00  1.79           H  
ATOM    757 1HH1 ARG A  52       5.741   7.188  37.004  1.00  1.79           H  
ATOM    758 2HH1 ARG A  52       7.308   7.493  36.280  1.00  1.79           H  
ATOM    759 1HH2 ARG A  52       6.527  10.675  35.039  1.00  1.79           H  
ATOM    760 2HH2 ARG A  52       7.759   9.441  35.161  1.00  1.79           H  
ATOM    761  N   ALA A  53       0.342   4.780  38.597  1.00  2.15           N  
ATOM    762  CA  ALA A  53      -0.762   4.373  39.466  1.00  2.15           C  
ATOM    763  C   ALA A  53      -1.053   2.887  39.312  1.00  2.15           C  
ATOM    764  O   ALA A  53      -1.582   2.267  40.237  1.00  2.15           O  
ATOM    765  CB  ALA A  53      -2.008   5.178  39.171  1.00  2.15           C  
ATOM    766  H   ALA A  53       0.414   4.359  37.683  1.00  2.15           H  
ATOM    767  HA  ALA A  53      -0.463   4.550  40.499  1.00  2.15           H  
ATOM    768 1HB  ALA A  53      -2.803   4.871  39.847  1.00  2.15           H  
ATOM    769 2HB  ALA A  53      -1.801   6.239  39.307  1.00  2.15           H  
ATOM    770 3HB  ALA A  53      -2.313   4.998  38.165  1.00  2.15           H  
ATOM    771  N   LEU A  54      -0.670   2.334  38.152  1.00  2.53           N  
ATOM    772  CA  LEU A  54      -0.888   0.921  37.787  1.00  2.53           C  
ATOM    773  C   LEU A  54      -2.353   0.536  37.593  1.00  2.53           C  
ATOM    774  O   LEU A  54      -3.263   1.325  37.858  1.00  2.53           O  
ATOM    775  CB  LEU A  54      -0.329   0.004  38.887  1.00  2.53           C  
ATOM    776  CG  LEU A  54       1.121   0.132  39.171  1.00  2.53           C  
ATOM    777  CD1 LEU A  54       1.464  -0.682  40.383  1.00  2.53           C  
ATOM    778  CD2 LEU A  54       1.862  -0.349  38.007  1.00  2.53           C  
ATOM    779  H   LEU A  54      -0.235   2.942  37.461  1.00  2.53           H  
ATOM    780  HA  LEU A  54      -0.357   0.728  36.854  1.00  2.53           H  
ATOM    781 1HB  LEU A  54      -0.881   0.105  39.807  1.00  2.53           H  
ATOM    782 2HB  LEU A  54      -0.468  -1.025  38.551  1.00  2.53           H  
ATOM    783  HG  LEU A  54       1.381   1.168  39.372  1.00  2.53           H  
ATOM    784 1HD1 LEU A  54       2.532  -0.596  40.584  1.00  2.53           H  
ATOM    785 2HD1 LEU A  54       0.902  -0.319  41.248  1.00  2.53           H  
ATOM    786 3HD1 LEU A  54       1.207  -1.725  40.208  1.00  2.53           H  
ATOM    787 1HD2 LEU A  54       2.902  -0.263  38.249  1.00  2.53           H  
ATOM    788 2HD2 LEU A  54       1.607  -1.393  37.814  1.00  2.53           H  
ATOM    789 3HD2 LEU A  54       1.623   0.248  37.127  1.00  2.53           H  
ATOM    790  N   SER A  55      -2.575  -0.690  37.104  1.00  2.84           N  
ATOM    791  CA  SER A  55      -3.939  -1.225  36.966  1.00  2.84           C  
ATOM    792  C   SER A  55      -3.895  -2.732  36.883  1.00  2.84           C  
ATOM    793  O   SER A  55      -2.822  -3.330  36.877  1.00  2.84           O  
ATOM    794  CB  SER A  55      -4.680  -0.726  35.739  1.00  2.84           C  
ATOM    795  OG  SER A  55      -4.218  -1.334  34.541  1.00  2.84           O  
ATOM    796  H   SER A  55      -1.767  -1.269  36.847  1.00  2.84           H  
ATOM    797  HA  SER A  55      -4.513  -0.948  37.853  1.00  2.84           H  
ATOM    798 1HB  SER A  55      -5.740  -0.923  35.855  1.00  2.84           H  
ATOM    799 2HB  SER A  55      -4.573   0.340  35.681  1.00  2.84           H  
ATOM    800  HG  SER A  55      -4.665  -0.858  33.817  1.00  2.84           H  
ATOM    801  N   GLN A  56      -5.063  -3.355  36.776  1.00  3.00           N  
ATOM    802  CA  GLN A  56      -5.155  -4.805  36.618  1.00  3.00           C  
ATOM    803  C   GLN A  56      -4.535  -5.309  35.295  1.00  3.00           C  
ATOM    804  O   GLN A  56      -4.334  -6.514  35.134  1.00  3.00           O  
ATOM    805  CB  GLN A  56      -6.616  -5.266  36.750  1.00  3.00           C  
ATOM    806  CG  GLN A  56      -7.531  -4.807  35.634  1.00  3.00           C  
ATOM    807  CD  GLN A  56      -8.139  -3.448  35.904  1.00  3.00           C  
ATOM    808  OE1 GLN A  56      -7.546  -2.623  36.606  1.00  3.00           O  
ATOM    809  NE2 GLN A  56      -9.322  -3.204  35.346  1.00  3.00           N  
ATOM    810  H   GLN A  56      -5.913  -2.811  36.800  1.00  3.00           H  
ATOM    811  HA  GLN A  56      -4.593  -5.263  37.432  1.00  3.00           H  
ATOM    812 1HB  GLN A  56      -6.648  -6.355  36.779  1.00  3.00           H  
ATOM    813 2HB  GLN A  56      -7.027  -4.904  37.692  1.00  3.00           H  
ATOM    814 1HG  GLN A  56      -6.970  -4.750  34.723  1.00  3.00           H  
ATOM    815 2HG  GLN A  56      -8.340  -5.527  35.524  1.00  3.00           H  
ATOM    816 1HE2 GLN A  56      -9.772  -2.321  35.490  1.00  3.00           H  
ATOM    817 2HE2 GLN A  56      -9.763  -3.903  34.781  1.00  3.00           H  
ATOM    818  N   GLU A  57      -4.264  -4.397  34.340  1.00  2.94           N  
ATOM    819  CA  GLU A  57      -3.614  -4.764  33.082  1.00  2.94           C  
ATOM    820  C   GLU A  57      -2.189  -4.189  33.044  1.00  2.94           C  
ATOM    821  O   GLU A  57      -1.272  -4.761  32.446  1.00  2.94           O  
ATOM    822  CB  GLU A  57      -4.416  -4.270  31.868  1.00  2.94           C  
ATOM    823  CG  GLU A  57      -5.810  -4.897  31.719  1.00  2.94           C  
ATOM    824  CD  GLU A  57      -6.565  -4.428  30.493  1.00  2.94           C  
ATOM    825  OE1 GLU A  57      -6.065  -3.581  29.795  1.00  2.94           O  
ATOM    826  OE2 GLU A  57      -7.646  -4.921  30.264  1.00  2.94           O  
ATOM    827  H   GLU A  57      -4.452  -3.413  34.513  1.00  2.94           H  
ATOM    828  HA  GLU A  57      -3.539  -5.850  33.028  1.00  2.94           H  
ATOM    829 1HB  GLU A  57      -4.541  -3.189  31.937  1.00  2.94           H  
ATOM    830 2HB  GLU A  57      -3.857  -4.477  30.955  1.00  2.94           H  
ATOM    831 1HG  GLU A  57      -5.709  -5.982  31.684  1.00  2.94           H  
ATOM    832 2HG  GLU A  57      -6.389  -4.646  32.588  1.00  2.94           H  
ATOM    833  N   ALA A  58      -1.991  -3.037  33.683  1.00  2.70           N  
ATOM    834  CA  ALA A  58      -0.687  -2.390  33.664  1.00  2.70           C  
ATOM    835  C   ALA A  58       0.228  -2.988  34.709  1.00  2.70           C  
ATOM    836  O   ALA A  58       0.308  -2.492  35.839  1.00  2.70           O  
ATOM    837  CB  ALA A  58      -0.789  -0.897  33.870  1.00  2.70           C  
ATOM    838  H   ALA A  58      -2.755  -2.585  34.169  1.00  2.70           H  
ATOM    839  HA  ALA A  58      -0.239  -2.569  32.689  1.00  2.70           H  
ATOM    840 1HB  ALA A  58       0.206  -0.454  33.822  1.00  2.70           H  
ATOM    841 2HB  ALA A  58      -1.414  -0.476  33.090  1.00  2.70           H  
ATOM    842 3HB  ALA A  58      -1.220  -0.702  34.827  1.00  2.70           H  
ATOM    843  N   ASP A  59       0.885  -4.085  34.320  1.00  2.36           N  
ATOM    844  CA  ASP A  59       1.814  -4.803  35.191  1.00  2.36           C  
ATOM    845  C   ASP A  59       2.848  -3.813  35.732  1.00  2.36           C  
ATOM    846  O   ASP A  59       3.310  -2.951  34.981  1.00  2.36           O  
ATOM    847  CB  ASP A  59       2.591  -5.908  34.429  1.00  2.36           C  
ATOM    848  CG  ASP A  59       1.827  -7.216  34.113  1.00  2.36           C  
ATOM    849  OD1 ASP A  59       0.748  -7.399  34.614  1.00  2.36           O  
ATOM    850  OD2 ASP A  59       2.370  -8.039  33.359  1.00  2.36           O  
ATOM    851  H   ASP A  59       0.661  -4.436  33.388  1.00  2.36           H  
ATOM    852  HA  ASP A  59       1.232  -5.252  35.988  1.00  2.36           H  
ATOM    853 1HB  ASP A  59       2.913  -5.497  33.478  1.00  2.36           H  
ATOM    854 2HB  ASP A  59       3.494  -6.162  34.988  1.00  2.36           H  
ATOM    855  N   PRO A  60       3.254  -3.919  37.010  1.00  2.00           N  
ATOM    856  CA  PRO A  60       4.206  -3.053  37.680  1.00  2.00           C  
ATOM    857  C   PRO A  60       5.641  -3.325  37.304  1.00  2.00           C  
ATOM    858  O   PRO A  60       6.454  -3.732  38.135  1.00  2.00           O  
ATOM    859  CB  PRO A  60       3.955  -3.375  39.153  1.00  2.00           C  
ATOM    860  CG  PRO A  60       3.535  -4.821  39.153  1.00  2.00           C  
ATOM    861  CD  PRO A  60       2.700  -4.976  37.884  1.00  2.00           C  
ATOM    862  HA  PRO A  60       3.965  -2.019  37.444  1.00  2.00           H  
ATOM    863 1HB  PRO A  60       4.867  -3.184  39.745  1.00  2.00           H  
ATOM    864 2HB  PRO A  60       3.190  -2.724  39.550  1.00  2.00           H  
ATOM    865 1HG  PRO A  60       4.419  -5.474  39.169  1.00  2.00           H  
ATOM    866 2HG  PRO A  60       2.960  -5.038  40.076  1.00  2.00           H  
ATOM    867 1HD  PRO A  60       2.853  -5.977  37.451  1.00  2.00           H  
ATOM    868 2HD  PRO A  60       1.641  -4.768  38.120  1.00  2.00           H  
ATOM    869  N   GLY A  61       5.960  -3.084  36.054  1.00  1.67           N  
ATOM    870  CA  GLY A  61       7.317  -3.300  35.588  1.00  1.67           C  
ATOM    871  C   GLY A  61       7.857  -2.089  34.857  1.00  1.67           C  
ATOM    872  O   GLY A  61       7.111  -1.179  34.502  1.00  1.67           O  
ATOM    873  H   GLY A  61       5.229  -2.752  35.425  1.00  1.67           H  
ATOM    874 1HA  GLY A  61       7.951  -3.542  36.420  1.00  1.67           H  
ATOM    875 2HA  GLY A  61       7.337  -4.158  34.918  1.00  1.67           H  
ATOM    876  N   GLU A  62       9.152  -2.068  34.635  1.00  1.41           N  
ATOM    877  CA  GLU A  62       9.715  -1.028  33.794  1.00  1.41           C  
ATOM    878  C   GLU A  62       9.745  -1.670  32.426  1.00  1.41           C  
ATOM    879  O   GLU A  62      10.138  -2.825  32.323  1.00  1.41           O  
ATOM    880  CB  GLU A  62      11.094  -0.580  34.280  1.00  1.41           C  
ATOM    881  CG  GLU A  62      11.703   0.598  33.509  1.00  1.41           C  
ATOM    882  CD  GLU A  62      13.043   1.048  34.071  1.00  1.41           C  
ATOM    883  OE1 GLU A  62      13.455   0.526  35.077  1.00  1.41           O  
ATOM    884  OE2 GLU A  62      13.640   1.941  33.502  1.00  1.41           O  
ATOM    885  H   GLU A  62       9.743  -2.815  35.000  1.00  1.41           H  
ATOM    886  HA  GLU A  62       9.050  -0.165  33.763  1.00  1.41           H  
ATOM    887 1HB  GLU A  62      11.033  -0.303  35.333  1.00  1.41           H  
ATOM    888 2HB  GLU A  62      11.783  -1.412  34.204  1.00  1.41           H  
ATOM    889 1HG  GLU A  62      11.838   0.310  32.471  1.00  1.41           H  
ATOM    890 2HG  GLU A  62      11.002   1.435  33.530  1.00  1.41           H  
ATOM    891  N   PHE A  63       9.296  -0.982  31.389  1.00  1.21           N  
ATOM    892  CA  PHE A  63       9.267  -1.647  30.079  1.00  1.21           C  
ATOM    893  C   PHE A  63      10.012  -0.860  29.036  1.00  1.21           C  
ATOM    894  O   PHE A  63      10.146   0.356  29.159  1.00  1.21           O  
ATOM    895  CB  PHE A  63       7.828  -1.826  29.604  1.00  1.21           C  
ATOM    896  CG  PHE A  63       7.006  -2.572  30.561  1.00  1.21           C  
ATOM    897  CD1 PHE A  63       6.369  -1.921  31.581  1.00  1.21           C  
ATOM    898  CD2 PHE A  63       6.872  -3.904  30.466  1.00  1.21           C  
ATOM    899  CE1 PHE A  63       5.616  -2.617  32.486  1.00  1.21           C  
ATOM    900  CE2 PHE A  63       6.131  -4.599  31.383  1.00  1.21           C  
ATOM    901  CZ  PHE A  63       5.505  -3.956  32.392  1.00  1.21           C  
ATOM    902  H   PHE A  63       8.966  -0.025  31.532  1.00  1.21           H  
ATOM    903  HA  PHE A  63       9.739  -2.629  30.160  1.00  1.21           H  
ATOM    904 1HB  PHE A  63       7.373  -0.874  29.419  1.00  1.21           H  
ATOM    905 2HB  PHE A  63       7.833  -2.377  28.659  1.00  1.21           H  
ATOM    906  HD1 PHE A  63       6.471  -0.844  31.683  1.00  1.21           H  
ATOM    907  HD2 PHE A  63       7.371  -4.409  29.650  1.00  1.21           H  
ATOM    908  HE1 PHE A  63       5.118  -2.087  33.299  1.00  1.21           H  
ATOM    909  HE2 PHE A  63       6.051  -5.649  31.310  1.00  1.21           H  
ATOM    910  HZ  PHE A  63       4.923  -4.506  33.121  1.00  1.21           H  
ATOM    911  N   VAL A  64      10.492  -1.547  28.007  1.00  1.07           N  
ATOM    912  CA  VAL A  64      11.129  -0.852  26.889  1.00  1.07           C  
ATOM    913  C   VAL A  64      10.479  -1.272  25.600  1.00  1.07           C  
ATOM    914  O   VAL A  64      10.174  -2.450  25.400  1.00  1.07           O  
ATOM    915  CB  VAL A  64      12.647  -1.136  26.814  1.00  1.07           C  
ATOM    916  CG1 VAL A  64      12.847  -2.581  26.639  1.00  1.07           C  
ATOM    917  CG2 VAL A  64      13.304  -0.382  25.627  1.00  1.07           C  
ATOM    918  H   VAL A  64      10.377  -2.565  27.988  1.00  1.07           H  
ATOM    919  HA  VAL A  64      10.979   0.214  27.004  1.00  1.07           H  
ATOM    920  HB  VAL A  64      13.107  -0.831  27.730  1.00  1.07           H  
ATOM    921 1HG1 VAL A  64      13.911  -2.810  26.600  1.00  1.07           H  
ATOM    922 2HG1 VAL A  64      12.387  -3.100  27.479  1.00  1.07           H  
ATOM    923 3HG1 VAL A  64      12.374  -2.886  25.714  1.00  1.07           H  
ATOM    924 1HG2 VAL A  64      14.366  -0.606  25.611  1.00  1.07           H  
ATOM    925 2HG2 VAL A  64      12.866  -0.702  24.688  1.00  1.07           H  
ATOM    926 3HG2 VAL A  64      13.165   0.689  25.730  1.00  1.07           H  
ATOM    927  N   ALA A  65      10.288  -0.306  24.712  1.00  0.99           N  
ATOM    928  CA  ALA A  65       9.699  -0.600  23.430  1.00  0.99           C  
ATOM    929  C   ALA A  65      10.459   0.087  22.313  1.00  0.99           C  
ATOM    930  O   ALA A  65      10.914   1.228  22.442  1.00  0.99           O  
ATOM    931  CB  ALA A  65       8.246  -0.166  23.409  1.00  0.99           C  
ATOM    932  H   ALA A  65      10.554   0.646  24.949  1.00  0.99           H  
ATOM    933  HA  ALA A  65       9.756  -1.662  23.283  1.00  0.99           H  
ATOM    934 1HB  ALA A  65       7.812  -0.427  22.454  1.00  0.99           H  
ATOM    935 2HB  ALA A  65       7.703  -0.679  24.201  1.00  0.99           H  
ATOM    936 3HB  ALA A  65       8.183   0.909  23.560  1.00  0.99           H  
ATOM    937  N   ILE A  66      10.599  -0.624  21.199  1.00  0.97           N  
ATOM    938  CA  ILE A  66      11.282  -0.076  20.041  1.00  0.97           C  
ATOM    939  C   ILE A  66      10.396  -0.074  18.801  1.00  0.97           C  
ATOM    940  O   ILE A  66       9.877  -1.113  18.404  1.00  0.97           O  
ATOM    941  CB  ILE A  66      12.549  -0.886  19.750  1.00  0.97           C  
ATOM    942  CG1 ILE A  66      13.434  -0.937  21.011  1.00  0.97           C  
ATOM    943  CG2 ILE A  66      13.290  -0.234  18.578  1.00  0.97           C  
ATOM    944  CD1 ILE A  66      13.171  -2.160  21.906  1.00  0.97           C  
ATOM    945  H   ILE A  66      10.228  -1.570  21.176  1.00  0.97           H  
ATOM    946  HA  ILE A  66      11.568   0.946  20.258  1.00  0.97           H  
ATOM    947  HB  ILE A  66      12.285  -1.912  19.491  1.00  0.97           H  
ATOM    948 1HG1 ILE A  66      14.474  -0.968  20.703  1.00  0.97           H  
ATOM    949 2HG1 ILE A  66      13.268  -0.033  21.597  1.00  0.97           H  
ATOM    950 1HG2 ILE A  66      14.196  -0.793  18.359  1.00  0.97           H  
ATOM    951 2HG2 ILE A  66      12.650  -0.224  17.696  1.00  0.97           H  
ATOM    952 3HG2 ILE A  66      13.550   0.792  18.841  1.00  0.97           H  
ATOM    953 1HD1 ILE A  66      13.837  -2.133  22.769  1.00  0.97           H  
ATOM    954 2HD1 ILE A  66      12.141  -2.175  22.251  1.00  0.97           H  
ATOM    955 3HD1 ILE A  66      13.360  -3.063  21.332  1.00  0.97           H  
ATOM    956  N   CYS A  67      10.187   1.091  18.208  1.00  1.02           N  
ATOM    957  CA  CYS A  67       9.376   1.195  17.002  1.00  1.02           C  
ATOM    958  C   CYS A  67      10.233   0.830  15.820  1.00  1.02           C  
ATOM    959  O   CYS A  67      11.295   1.434  15.635  1.00  1.02           O  
ATOM    960  CB  CYS A  67       8.827   2.602  16.799  1.00  1.02           C  
ATOM    961  SG  CYS A  67       7.835   2.839  15.293  1.00  1.02           S  
ATOM    962  H   CYS A  67      10.629   1.919  18.588  1.00  1.02           H  
ATOM    963  HA  CYS A  67       8.547   0.499  17.070  1.00  1.02           H  
ATOM    964 1HB  CYS A  67       8.232   2.904  17.647  1.00  1.02           H  
ATOM    965 2HB  CYS A  67       9.660   3.270  16.722  1.00  1.02           H  
ATOM    966  N   TYR A  68       9.792  -0.146  15.030  1.00  1.15           N  
ATOM    967  CA  TYR A  68      10.571  -0.591  13.884  1.00  1.15           C  
ATOM    968  C   TYR A  68       9.682  -0.874  12.679  1.00  1.15           C  
ATOM    969  O   TYR A  68       8.501  -1.197  12.813  1.00  1.15           O  
ATOM    970  CB  TYR A  68      11.319  -1.882  14.237  1.00  1.15           C  
ATOM    971  CG  TYR A  68      10.375  -3.077  14.406  1.00  1.15           C  
ATOM    972  CD1 TYR A  68      10.132  -3.912  13.320  1.00  1.15           C  
ATOM    973  CD2 TYR A  68       9.737  -3.323  15.610  1.00  1.15           C  
ATOM    974  CE1 TYR A  68       9.266  -4.979  13.437  1.00  1.15           C  
ATOM    975  CE2 TYR A  68       8.861  -4.394  15.721  1.00  1.15           C  
ATOM    976  CZ  TYR A  68       8.630  -5.216  14.645  1.00  1.15           C  
ATOM    977  OH  TYR A  68       7.763  -6.280  14.766  1.00  1.15           O  
ATOM    978  H   TYR A  68       8.910  -0.604  15.266  1.00  1.15           H  
ATOM    979  HA  TYR A  68      11.281   0.189  13.612  1.00  1.15           H  
ATOM    980 1HB  TYR A  68      12.036  -2.119  13.450  1.00  1.15           H  
ATOM    981 2HB  TYR A  68      11.871  -1.744  15.167  1.00  1.15           H  
ATOM    982  HD1 TYR A  68      10.631  -3.719  12.373  1.00  1.15           H  
ATOM    983  HD2 TYR A  68       9.908  -2.672  16.466  1.00  1.15           H  
ATOM    984  HE1 TYR A  68       9.084  -5.628  12.582  1.00  1.15           H  
ATOM    985  HE2 TYR A  68       8.349  -4.581  16.661  1.00  1.15           H  
ATOM    986  HH  TYR A  68       7.370  -6.270  15.644  1.00  1.15           H  
ATOM    987  N   LYS A  69      10.268  -0.815  11.489  1.00  1.35           N  
ATOM    988  CA  LYS A  69       9.507  -1.099  10.276  1.00  1.35           C  
ATOM    989  C   LYS A  69       9.519  -2.585   9.942  1.00  1.35           C  
ATOM    990  O   LYS A  69      10.584  -3.204   9.883  1.00  1.35           O  
ATOM    991  CB  LYS A  69      10.057  -0.275   9.114  1.00  1.35           C  
ATOM    992  CG  LYS A  69       9.267  -0.400   7.814  1.00  1.35           C  
ATOM    993  CD  LYS A  69       9.889   0.448   6.704  1.00  1.35           C  
ATOM    994  CE  LYS A  69       9.669   1.937   6.947  1.00  1.35           C  
ATOM    995  NZ  LYS A  69      10.209   2.770   5.827  1.00  1.35           N  
ATOM    996  H   LYS A  69      11.241  -0.557  11.419  1.00  1.35           H  
ATOM    997  HA  LYS A  69       8.473  -0.803  10.432  1.00  1.35           H  
ATOM    998 1HB  LYS A  69      10.067   0.779   9.395  1.00  1.35           H  
ATOM    999 2HB  LYS A  69      11.084  -0.573   8.910  1.00  1.35           H  
ATOM   1000 1HG  LYS A  69       9.243  -1.445   7.488  1.00  1.35           H  
ATOM   1001 2HG  LYS A  69       8.234  -0.078   7.980  1.00  1.35           H  
ATOM   1002 1HD  LYS A  69      10.958   0.244   6.651  1.00  1.35           H  
ATOM   1003 2HD  LYS A  69       9.437   0.172   5.750  1.00  1.35           H  
ATOM   1004 1HE  LYS A  69       8.598   2.125   7.046  1.00  1.35           H  
ATOM   1005 2HE  LYS A  69      10.166   2.227   7.875  1.00  1.35           H  
ATOM   1006 1HZ  LYS A  69      10.044   3.748   6.022  1.00  1.35           H  
ATOM   1007 2HZ  LYS A  69      11.203   2.609   5.735  1.00  1.35           H  
ATOM   1008 3HZ  LYS A  69       9.746   2.514   4.966  1.00  1.35           H  
ATOM   1009  N   SER A  70       8.336  -3.170   9.769  1.00  1.60           N  
ATOM   1010  CA  SER A  70       8.236  -4.582   9.425  1.00  1.60           C  
ATOM   1011  C   SER A  70       8.826  -4.821   8.047  1.00  1.60           C  
ATOM   1012  O   SER A  70       8.606  -4.028   7.128  1.00  1.60           O  
ATOM   1013  CB  SER A  70       6.799  -5.049   9.459  1.00  1.60           C  
ATOM   1014  OG  SER A  70       6.701  -6.385   9.029  1.00  1.60           O  
ATOM   1015  H   SER A  70       7.485  -2.610   9.831  1.00  1.60           H  
ATOM   1016  HA  SER A  70       8.809  -5.158  10.153  1.00  1.60           H  
ATOM   1017 1HB  SER A  70       6.417  -4.961  10.470  1.00  1.60           H  
ATOM   1018 2HB  SER A  70       6.187  -4.404   8.820  1.00  1.60           H  
ATOM   1019  HG  SER A  70       7.081  -6.405   8.131  1.00  1.60           H  
ATOM   1020  N   GLY A  71       9.541  -5.922   7.878  1.00  1.85           N  
ATOM   1021  CA  GLY A  71      10.143  -6.170   6.582  1.00  1.85           C  
ATOM   1022  C   GLY A  71       9.086  -6.284   5.500  1.00  1.85           C  
ATOM   1023  O   GLY A  71       7.980  -6.770   5.751  1.00  1.85           O  
ATOM   1024  H   GLY A  71       9.692  -6.557   8.651  1.00  1.85           H  
ATOM   1025 1HA  GLY A  71      10.830  -5.358   6.343  1.00  1.85           H  
ATOM   1026 2HA  GLY A  71      10.729  -7.087   6.623  1.00  1.85           H  
ATOM   1027  N   THR A  72       9.457  -5.834   4.297  1.00  1.99           N  
ATOM   1028  CA  THR A  72       8.659  -5.828   3.060  1.00  1.99           C  
ATOM   1029  C   THR A  72       7.527  -4.785   3.001  1.00  1.99           C  
ATOM   1030  O   THR A  72       6.927  -4.616   1.938  1.00  1.99           O  
ATOM   1031  CB  THR A  72       8.063  -7.224   2.702  1.00  1.99           C  
ATOM   1032  OG1 THR A  72       6.906  -7.502   3.501  1.00  1.99           O  
ATOM   1033  CG2 THR A  72       9.100  -8.351   2.874  1.00  1.99           C  
ATOM   1034  H   THR A  72      10.390  -5.451   4.230  1.00  1.99           H  
ATOM   1035  HA  THR A  72       9.341  -5.581   2.247  1.00  1.99           H  
ATOM   1036  HB  THR A  72       7.759  -7.206   1.657  1.00  1.99           H  
ATOM   1037  HG1 THR A  72       7.093  -7.285   4.424  1.00  1.99           H  
ATOM   1038 1HG2 THR A  72       8.646  -9.298   2.581  1.00  1.99           H  
ATOM   1039 2HG2 THR A  72       9.960  -8.149   2.237  1.00  1.99           H  
ATOM   1040 3HG2 THR A  72       9.427  -8.427   3.899  1.00  1.99           H  
ATOM   1041  N   THR A  73       7.205  -4.099   4.106  1.00  1.97           N  
ATOM   1042  CA  THR A  73       6.084  -3.155   4.059  1.00  1.97           C  
ATOM   1043  C   THR A  73       6.483  -1.796   4.616  1.00  1.97           C  
ATOM   1044  O   THR A  73       7.623  -1.580   5.012  1.00  1.97           O  
ATOM   1045  CB  THR A  73       4.875  -3.627   4.879  1.00  1.97           C  
ATOM   1046  OG1 THR A  73       5.179  -3.483   6.254  1.00  1.97           O  
ATOM   1047  CG2 THR A  73       4.576  -5.085   4.599  1.00  1.97           C  
ATOM   1048  H   THR A  73       7.718  -4.232   4.984  1.00  1.97           H  
ATOM   1049  HA  THR A  73       5.777  -3.019   3.021  1.00  1.97           H  
ATOM   1050  HB  THR A  73       4.002  -3.028   4.635  1.00  1.97           H  
ATOM   1051  HG1 THR A  73       6.037  -3.905   6.435  1.00  1.97           H  
ATOM   1052 1HG2 THR A  73       3.725  -5.401   5.199  1.00  1.97           H  
ATOM   1053 2HG2 THR A  73       4.346  -5.216   3.540  1.00  1.97           H  
ATOM   1054 3HG2 THR A  73       5.443  -5.692   4.860  1.00  1.97           H  
ATOM   1055  N   GLY A  74       5.528  -0.865   4.611  1.00  1.79           N  
ATOM   1056  CA  GLY A  74       5.701   0.455   5.219  1.00  1.79           C  
ATOM   1057  C   GLY A  74       5.042   0.532   6.614  1.00  1.79           C  
ATOM   1058  O   GLY A  74       4.865   1.625   7.169  1.00  1.79           O  
ATOM   1059  H   GLY A  74       4.629  -1.098   4.218  1.00  1.79           H  
ATOM   1060 1HA  GLY A  74       6.764   0.676   5.305  1.00  1.79           H  
ATOM   1061 2HA  GLY A  74       5.271   1.210   4.563  1.00  1.79           H  
ATOM   1062  N   GLU A  75       4.622  -0.621   7.150  1.00  1.55           N  
ATOM   1063  CA  GLU A  75       3.930  -0.666   8.436  1.00  1.55           C  
ATOM   1064  C   GLU A  75       4.939  -0.834   9.564  1.00  1.55           C  
ATOM   1065  O   GLU A  75       5.843  -1.671   9.462  1.00  1.55           O  
ATOM   1066  CB  GLU A  75       2.914  -1.809   8.445  1.00  1.55           C  
ATOM   1067  CG  GLU A  75       1.999  -1.861   9.666  1.00  1.55           C  
ATOM   1068  CD  GLU A  75       0.971  -2.993   9.588  1.00  1.55           C  
ATOM   1069  OE1 GLU A  75       1.321  -4.133   9.835  1.00  1.55           O  
ATOM   1070  OE2 GLU A  75      -0.163  -2.706   9.289  1.00  1.55           O  
ATOM   1071  H   GLU A  75       4.812  -1.509   6.685  1.00  1.55           H  
ATOM   1072  HA  GLU A  75       3.401   0.274   8.589  1.00  1.55           H  
ATOM   1073 1HB  GLU A  75       2.286  -1.741   7.557  1.00  1.55           H  
ATOM   1074 2HB  GLU A  75       3.447  -2.760   8.393  1.00  1.55           H  
ATOM   1075 1HG  GLU A  75       2.606  -1.984  10.559  1.00  1.55           H  
ATOM   1076 2HG  GLU A  75       1.478  -0.908   9.751  1.00  1.55           H  
ATOM   1077  N   SER A  76       4.786  -0.050  10.625  1.00  1.32           N  
ATOM   1078  CA  SER A  76       5.712  -0.145  11.738  1.00  1.32           C  
ATOM   1079  C   SER A  76       5.003  -0.635  12.999  1.00  1.32           C  
ATOM   1080  O   SER A  76       3.810  -0.391  13.197  1.00  1.32           O  
ATOM   1081  CB  SER A  76       6.366   1.198  11.971  1.00  1.32           C  
ATOM   1082  OG  SER A  76       7.078   1.628  10.840  1.00  1.32           O  
ATOM   1083  H   SER A  76       4.025   0.614  10.656  1.00  1.32           H  
ATOM   1084  HA  SER A  76       6.477  -0.873  11.494  1.00  1.32           H  
ATOM   1085 1HB  SER A  76       5.640   1.909  12.240  1.00  1.32           H  
ATOM   1086 2HB  SER A  76       7.058   1.104  12.796  1.00  1.32           H  
ATOM   1087  HG  SER A  76       7.612   2.371  11.138  1.00  1.32           H  
ATOM   1088  N   HIS A  77       5.759  -1.343  13.829  1.00  1.16           N  
ATOM   1089  CA  HIS A  77       5.274  -1.944  15.068  1.00  1.16           C  
ATOM   1090  C   HIS A  77       6.231  -1.742  16.223  1.00  1.16           C  
ATOM   1091  O   HIS A  77       7.417  -1.504  16.018  1.00  1.16           O  
ATOM   1092  CB  HIS A  77       5.059  -3.448  14.870  1.00  1.16           C  
ATOM   1093  CG  HIS A  77       3.981  -3.785  13.905  1.00  1.16           C  
ATOM   1094  ND1 HIS A  77       2.661  -3.918  14.287  1.00  1.16           N  
ATOM   1095  CD2 HIS A  77       4.007  -3.987  12.569  1.00  1.16           C  
ATOM   1096  CE1 HIS A  77       1.929  -4.193  13.227  1.00  1.16           C  
ATOM   1097  NE2 HIS A  77       2.720  -4.242  12.179  1.00  1.16           N  
ATOM   1098  H   HIS A  77       6.739  -1.457  13.572  1.00  1.16           H  
ATOM   1099  HA  HIS A  77       4.323  -1.491  15.345  1.00  1.16           H  
ATOM   1100 1HB  HIS A  77       5.983  -3.895  14.507  1.00  1.16           H  
ATOM   1101 2HB  HIS A  77       4.829  -3.914  15.829  1.00  1.16           H  
ATOM   1102  HD2 HIS A  77       4.881  -3.944  11.924  1.00  1.16           H  
ATOM   1103  HE1 HIS A  77       0.851  -4.345  13.210  1.00  1.16           H  
ATOM   1104  HE2 HIS A  77       2.395  -4.420  11.218  1.00  1.16           H  
ATOM   1105  N   TRP A  78       5.713  -1.765  17.444  1.00  1.10           N  
ATOM   1106  CA  TRP A  78       6.603  -1.705  18.593  1.00  1.10           C  
ATOM   1107  C   TRP A  78       7.036  -3.114  19.020  1.00  1.10           C  
ATOM   1108  O   TRP A  78       6.197  -4.009  19.135  1.00  1.10           O  
ATOM   1109  CB  TRP A  78       5.917  -1.034  19.783  1.00  1.10           C  
ATOM   1110  CG  TRP A  78       5.644   0.448  19.679  1.00  1.10           C  
ATOM   1111  CD1 TRP A  78       4.462   0.993  19.342  1.00  1.10           C  
ATOM   1112  CD2 TRP A  78       6.529   1.574  19.966  1.00  1.10           C  
ATOM   1113  NE1 TRP A  78       4.536   2.352  19.392  1.00  1.10           N  
ATOM   1114  CE2 TRP A  78       5.789   2.727  19.767  1.00  1.10           C  
ATOM   1115  CE3 TRP A  78       7.838   1.682  20.382  1.00  1.10           C  
ATOM   1116  CZ2 TRP A  78       6.325   3.991  19.961  1.00  1.10           C  
ATOM   1117  CZ3 TRP A  78       8.395   2.942  20.584  1.00  1.10           C  
ATOM   1118  CH2 TRP A  78       7.653   4.070  20.378  1.00  1.10           C  
ATOM   1119  H   TRP A  78       4.721  -1.897  17.574  1.00  1.10           H  
ATOM   1120  HA  TRP A  78       7.481  -1.133  18.326  1.00  1.10           H  
ATOM   1121 1HB  TRP A  78       4.967  -1.532  19.967  1.00  1.10           H  
ATOM   1122 2HB  TRP A  78       6.530  -1.198  20.664  1.00  1.10           H  
ATOM   1123  HD1 TRP A  78       3.566   0.436  19.079  1.00  1.10           H  
ATOM   1124  HE1 TRP A  78       3.742   2.958  19.177  1.00  1.10           H  
ATOM   1125  HE3 TRP A  78       8.411   0.795  20.542  1.00  1.10           H  
ATOM   1126  HZ2 TRP A  78       5.738   4.890  19.810  1.00  1.10           H  
ATOM   1127  HZ3 TRP A  78       9.438   3.003  20.915  1.00  1.10           H  
ATOM   1128  HH2 TRP A  78       8.106   5.045  20.547  1.00  1.10           H  
ATOM   1129  N   GLU A  79       8.316  -3.293  19.320  1.00  1.11           N  
ATOM   1130  CA  GLU A  79       8.823  -4.546  19.887  1.00  1.11           C  
ATOM   1131  C   GLU A  79       9.095  -4.270  21.340  1.00  1.11           C  
ATOM   1132  O   GLU A  79       9.655  -3.225  21.641  1.00  1.11           O  
ATOM   1133  CB  GLU A  79      10.117  -5.017  19.221  1.00  1.11           C  
ATOM   1134  CG  GLU A  79      10.661  -6.340  19.771  1.00  1.11           C  
ATOM   1135  CD  GLU A  79      11.919  -6.822  19.083  1.00  1.11           C  
ATOM   1136  OE1 GLU A  79      12.977  -6.284  19.351  1.00  1.11           O  
ATOM   1137  OE2 GLU A  79      11.823  -7.729  18.291  1.00  1.11           O  
ATOM   1138  H   GLU A  79       8.960  -2.528  19.135  1.00  1.11           H  
ATOM   1139  HA  GLU A  79       8.063  -5.324  19.809  1.00  1.11           H  
ATOM   1140 1HB  GLU A  79       9.964  -5.153  18.167  1.00  1.11           H  
ATOM   1141 2HB  GLU A  79      10.889  -4.254  19.345  1.00  1.11           H  
ATOM   1142 1HG  GLU A  79      10.882  -6.216  20.831  1.00  1.11           H  
ATOM   1143 2HG  GLU A  79       9.888  -7.100  19.680  1.00  1.11           H  
ATOM   1144  N   TYR A  80       8.719  -5.156  22.254  1.00  1.18           N  
ATOM   1145  CA  TYR A  80       8.980  -4.805  23.643  1.00  1.18           C  
ATOM   1146  C   TYR A  80       9.538  -5.910  24.494  1.00  1.18           C  
ATOM   1147  O   TYR A  80       9.399  -7.100  24.202  1.00  1.18           O  
ATOM   1148  CB  TYR A  80       7.698  -4.293  24.315  1.00  1.18           C  
ATOM   1149  CG  TYR A  80       6.635  -5.326  24.485  1.00  1.18           C  
ATOM   1150  CD1 TYR A  80       6.553  -6.043  25.675  1.00  1.18           C  
ATOM   1151  CD2 TYR A  80       5.738  -5.570  23.457  1.00  1.18           C  
ATOM   1152  CE1 TYR A  80       5.572  -6.999  25.835  1.00  1.18           C  
ATOM   1153  CE2 TYR A  80       4.756  -6.527  23.617  1.00  1.18           C  
ATOM   1154  CZ  TYR A  80       4.671  -7.241  24.801  1.00  1.18           C  
ATOM   1155  OH  TYR A  80       3.692  -8.196  24.960  1.00  1.18           O  
ATOM   1156  H   TYR A  80       8.266  -6.022  21.999  1.00  1.18           H  
ATOM   1157  HA  TYR A  80       9.723  -4.016  23.657  1.00  1.18           H  
ATOM   1158 1HB  TYR A  80       7.945  -3.895  25.303  1.00  1.18           H  
ATOM   1159 2HB  TYR A  80       7.288  -3.471  23.729  1.00  1.18           H  
ATOM   1160  HD1 TYR A  80       7.266  -5.847  26.480  1.00  1.18           H  
ATOM   1161  HD2 TYR A  80       5.806  -5.006  22.523  1.00  1.18           H  
ATOM   1162  HE1 TYR A  80       5.503  -7.560  26.761  1.00  1.18           H  
ATOM   1163  HE2 TYR A  80       4.048  -6.721  22.810  1.00  1.18           H  
ATOM   1164  HH  TYR A  80       3.159  -8.241  24.162  1.00  1.18           H  
ATOM   1165  N   TYR A  81      10.158  -5.466  25.578  1.00  1.29           N  
ATOM   1166  CA  TYR A  81      10.738  -6.334  26.580  1.00  1.29           C  
ATOM   1167  C   TYR A  81      10.172  -5.941  27.938  1.00  1.29           C  
ATOM   1168  O   TYR A  81       9.912  -4.758  28.197  1.00  1.29           O  
ATOM   1169  CB  TYR A  81      12.257  -6.209  26.515  1.00  1.29           C  
ATOM   1170  CG  TYR A  81      12.797  -6.583  25.135  1.00  1.29           C  
ATOM   1171  CD1 TYR A  81      12.819  -5.630  24.104  1.00  1.29           C  
ATOM   1172  CD2 TYR A  81      13.257  -7.863  24.891  1.00  1.29           C  
ATOM   1173  CE1 TYR A  81      13.284  -5.977  22.852  1.00  1.29           C  
ATOM   1174  CE2 TYR A  81      13.730  -8.201  23.635  1.00  1.29           C  
ATOM   1175  CZ  TYR A  81      13.739  -7.265  22.618  1.00  1.29           C  
ATOM   1176  OH  TYR A  81      14.209  -7.616  21.366  1.00  1.29           O  
ATOM   1177  H   TYR A  81      10.222  -4.453  25.688  1.00  1.29           H  
ATOM   1178  HA  TYR A  81      10.448  -7.365  26.374  1.00  1.29           H  
ATOM   1179 1HB  TYR A  81      12.563  -5.224  26.747  1.00  1.29           H  
ATOM   1180 2HB  TYR A  81      12.709  -6.873  27.251  1.00  1.29           H  
ATOM   1181  HD1 TYR A  81      12.457  -4.620  24.280  1.00  1.29           H  
ATOM   1182  HD2 TYR A  81      13.245  -8.608  25.686  1.00  1.29           H  
ATOM   1183  HE1 TYR A  81      13.291  -5.248  22.046  1.00  1.29           H  
ATOM   1184  HE2 TYR A  81      14.090  -9.211  23.444  1.00  1.29           H  
ATOM   1185  HH  TYR A  81      13.855  -6.997  20.686  1.00  1.29           H  
ATOM   1186  N   LYS A  82      10.003  -6.929  28.824  1.00  1.39           N  
ATOM   1187  CA  LYS A  82       9.411  -6.641  30.129  1.00  1.39           C  
ATOM   1188  C   LYS A  82      10.378  -6.751  31.307  1.00  1.39           C  
ATOM   1189  O   LYS A  82      10.316  -5.974  32.255  1.00  1.39           O  
ATOM   1190  CB  LYS A  82       8.257  -7.629  30.385  1.00  1.39           C  
ATOM   1191  CG  LYS A  82       7.084  -7.604  29.365  1.00  1.39           C  
ATOM   1192  CD  LYS A  82       5.982  -8.648  29.730  1.00  1.39           C  
ATOM   1193  CE  LYS A  82       5.114  -8.180  30.924  1.00  1.39           C  
ATOM   1194  NZ  LYS A  82       4.009  -9.127  31.265  1.00  1.39           N  
ATOM   1195  H   LYS A  82      10.240  -7.876  28.566  1.00  1.39           H  
ATOM   1196  HA  LYS A  82       9.045  -5.625  30.124  1.00  1.39           H  
ATOM   1197 1HB  LYS A  82       8.654  -8.645  30.405  1.00  1.39           H  
ATOM   1198 2HB  LYS A  82       7.839  -7.435  31.372  1.00  1.39           H  
ATOM   1199 1HG  LYS A  82       6.643  -6.622  29.298  1.00  1.39           H  
ATOM   1200 2HG  LYS A  82       7.478  -7.859  28.382  1.00  1.39           H  
ATOM   1201 1HD  LYS A  82       5.335  -8.812  28.868  1.00  1.39           H  
ATOM   1202 2HD  LYS A  82       6.454  -9.596  29.991  1.00  1.39           H  
ATOM   1203 1HE  LYS A  82       5.748  -8.050  31.799  1.00  1.39           H  
ATOM   1204 2HE  LYS A  82       4.661  -7.228  30.666  1.00  1.39           H  
ATOM   1205 1HZ  LYS A  82       3.460  -8.734  32.064  1.00  1.39           H  
ATOM   1206 2HZ  LYS A  82       3.396  -9.241  30.477  1.00  1.39           H  
ATOM   1207 3HZ  LYS A  82       4.386 -10.020  31.528  1.00  1.39           H  
ATOM   1208  N   ASN A  83      11.309  -7.686  31.264  1.00  1.48           N  
ATOM   1209  CA  ASN A  83      12.152  -7.874  32.441  1.00  1.48           C  
ATOM   1210  C   ASN A  83      13.393  -6.994  32.446  1.00  1.48           C  
ATOM   1211  O   ASN A  83      14.517  -7.491  32.379  1.00  1.48           O  
ATOM   1212  CB  ASN A  83      12.502  -9.332  32.604  1.00  1.48           C  
ATOM   1213  CG  ASN A  83      11.279 -10.160  32.928  1.00  1.48           C  
ATOM   1214  OD1 ASN A  83      10.428  -9.722  33.717  1.00  1.48           O  
ATOM   1215  ND2 ASN A  83      11.174 -11.326  32.342  1.00  1.48           N  
ATOM   1216  H   ASN A  83      11.404  -8.291  30.465  1.00  1.48           H  
ATOM   1217  HA  ASN A  83      11.570  -7.586  33.318  1.00  1.48           H  
ATOM   1218 1HB  ASN A  83      12.956  -9.706  31.686  1.00  1.48           H  
ATOM   1219 2HB  ASN A  83      13.232  -9.446  33.406  1.00  1.48           H  
ATOM   1220 1HD2 ASN A  83      10.382 -11.910  32.526  1.00  1.48           H  
ATOM   1221 2HD2 ASN A  83      11.888 -11.639  31.715  1.00  1.48           H  
ATOM   1222  N   ILE A  84      13.184  -5.682  32.523  1.00  1.57           N  
ATOM   1223  CA  ILE A  84      14.309  -4.749  32.512  1.00  1.57           C  
ATOM   1224  C   ILE A  84      14.384  -3.942  33.814  1.00  1.57           C  
ATOM   1225  O   ILE A  84      15.322  -3.173  34.024  1.00  1.57           O  
ATOM   1226  CB  ILE A  84      14.232  -3.770  31.328  1.00  1.57           C  
ATOM   1227  CG1 ILE A  84      13.046  -2.905  31.455  1.00  1.57           C  
ATOM   1228  CG2 ILE A  84      14.125  -4.563  30.013  1.00  1.57           C  
ATOM   1229  CD1 ILE A  84      13.067  -1.767  30.522  1.00  1.57           C  
ATOM   1230  H   ILE A  84      12.212  -5.364  32.567  1.00  1.57           H  
ATOM   1231  HA  ILE A  84      15.233  -5.318  32.418  1.00  1.57           H  
ATOM   1232  HB  ILE A  84      15.118  -3.140  31.314  1.00  1.57           H  
ATOM   1233 1HG1 ILE A  84      12.162  -3.504  31.258  1.00  1.57           H  
ATOM   1234 2HG1 ILE A  84      12.987  -2.515  32.466  1.00  1.57           H  
ATOM   1235 1HG2 ILE A  84      14.073  -3.871  29.178  1.00  1.57           H  
ATOM   1236 2HG2 ILE A  84      15.000  -5.202  29.902  1.00  1.57           H  
ATOM   1237 3HG2 ILE A  84      13.222  -5.178  30.029  1.00  1.57           H  
ATOM   1238 1HD1 ILE A  84      12.185  -1.173  30.659  1.00  1.57           H  
ATOM   1239 2HD1 ILE A  84      13.941  -1.159  30.717  1.00  1.57           H  
ATOM   1240 3HD1 ILE A  84      13.103  -2.151  29.529  1.00  1.57           H  
ATOM   1241  N   GLY A  85      13.390  -4.128  34.680  1.00  1.69           N  
ATOM   1242  CA  GLY A  85      13.284  -3.403  35.946  1.00  1.69           C  
ATOM   1243  C   GLY A  85      11.873  -3.544  36.509  1.00  1.69           C  
ATOM   1244  O   GLY A  85      10.985  -4.066  35.832  1.00  1.69           O  
ATOM   1245  H   GLY A  85      12.672  -4.791  34.436  1.00  1.69           H  
ATOM   1246 1HA  GLY A  85      14.011  -3.793  36.659  1.00  1.69           H  
ATOM   1247 2HA  GLY A  85      13.514  -2.348  35.787  1.00  1.69           H  
ATOM   1248  N   LYS A  86      11.657  -3.082  37.748  1.00  1.91           N  
ATOM   1249  CA  LYS A  86      10.337  -3.191  38.388  1.00  1.91           C  
ATOM   1250  C   LYS A  86       9.814  -1.870  38.954  1.00  1.91           C  
ATOM   1251  O   LYS A  86      10.594  -1.020  39.390  1.00  1.91           O  
ATOM   1252  CB  LYS A  86      10.360  -4.240  39.504  1.00  1.91           C  
ATOM   1253  CG  LYS A  86      10.696  -5.676  39.052  1.00  1.91           C  
ATOM   1254  CD  LYS A  86       9.559  -6.275  38.208  1.00  1.91           C  
ATOM   1255  CE  LYS A  86       9.846  -7.731  37.824  1.00  1.91           C  
ATOM   1256  NZ  LYS A  86       8.763  -8.309  36.971  1.00  1.91           N  
ATOM   1257  H   LYS A  86      12.417  -2.649  38.251  1.00  1.91           H  
ATOM   1258  HA  LYS A  86       9.634  -3.527  37.648  1.00  1.91           H  
ATOM   1259 1HB  LYS A  86      11.085  -3.947  40.262  1.00  1.91           H  
ATOM   1260 2HB  LYS A  86       9.379  -4.264  39.987  1.00  1.91           H  
ATOM   1261 1HG  LYS A  86      11.616  -5.685  38.471  1.00  1.91           H  
ATOM   1262 2HG  LYS A  86      10.842  -6.302  39.931  1.00  1.91           H  
ATOM   1263 1HD  LYS A  86       8.621  -6.224  38.767  1.00  1.91           H  
ATOM   1264 2HD  LYS A  86       9.441  -5.690  37.293  1.00  1.91           H  
ATOM   1265 1HE  LYS A  86      10.786  -7.773  37.275  1.00  1.91           H  
ATOM   1266 2HE  LYS A  86       9.938  -8.327  38.731  1.00  1.91           H  
ATOM   1267 1HZ  LYS A  86       8.990  -9.267  36.735  1.00  1.91           H  
ATOM   1268 2HZ  LYS A  86       7.888  -8.283  37.472  1.00  1.91           H  
ATOM   1269 3HZ  LYS A  86       8.681  -7.765  36.123  1.00  1.91           H  
ATOM   1270  N   CYS A  87       8.490  -1.708  38.945  1.00  2.29           N  
ATOM   1271  CA  CYS A  87       7.837  -0.542  39.531  1.00  2.29           C  
ATOM   1272  C   CYS A  87       7.448  -0.777  40.989  1.00  2.29           C  
ATOM   1273  O   CYS A  87       7.199  -1.918  41.377  1.00  2.29           O  
ATOM   1274  CB  CYS A  87       6.557  -0.159  38.799  1.00  2.29           C  
ATOM   1275  SG  CYS A  87       6.757   0.394  37.122  1.00  2.29           S  
ATOM   1276  H   CYS A  87       7.895  -2.446  38.562  1.00  2.29           H  
ATOM   1277  HA  CYS A  87       8.528   0.285  39.435  1.00  2.29           H  
ATOM   1278 1HB  CYS A  87       5.890  -0.996  38.803  1.00  2.29           H  
ATOM   1279 2HB  CYS A  87       6.057   0.626  39.357  1.00  2.29           H  
ATOM   1280  N   PRO A  88       7.415   0.266  41.829  1.00  2.86           N  
ATOM   1281  CA  PRO A  88       6.801   0.245  43.138  1.00  2.86           C  
ATOM   1282  C   PRO A  88       5.340  -0.112  42.919  1.00  2.86           C  
ATOM   1283  O   PRO A  88       4.783   0.227  41.874  1.00  2.86           O  
ATOM   1284  CB  PRO A  88       6.975   1.687  43.630  1.00  2.86           C  
ATOM   1285  CG  PRO A  88       8.177   2.207  42.862  1.00  2.86           C  
ATOM   1286  CD  PRO A  88       8.103   1.531  41.502  1.00  2.86           C  
ATOM   1287  HA  PRO A  88       7.307  -0.487  43.783  1.00  2.86           H  
ATOM   1288 1HB  PRO A  88       6.057   2.262  43.432  1.00  2.86           H  
ATOM   1289 2HB  PRO A  88       7.128   1.695  44.719  1.00  2.86           H  
ATOM   1290 1HG  PRO A  88       8.135   3.306  42.793  1.00  2.86           H  
ATOM   1291 2HG  PRO A  88       9.104   1.961  43.403  1.00  2.86           H  
ATOM   1292 1HD  PRO A  88       7.520   2.130  40.786  1.00  2.86           H  
ATOM   1293 2HD  PRO A  88       9.138   1.349  41.169  1.00  2.86           H  
ATOM   1294  N   ASP A  89       4.716  -0.770  43.884  1.00  3.64           N  
ATOM   1295  CA  ASP A  89       3.315  -1.154  43.739  1.00  3.64           C  
ATOM   1296  C   ASP A  89       2.569  -0.913  45.063  1.00  3.64           C  
ATOM   1297  O   ASP A  89       2.543  -1.805  45.913  1.00  3.64           O  
ATOM   1298  CB  ASP A  89       3.247  -2.635  43.323  1.00  3.64           C  
ATOM   1299  CG  ASP A  89       1.843  -3.181  42.990  1.00  3.64           C  
ATOM   1300  OD1 ASP A  89       0.895  -2.443  43.027  1.00  3.64           O  
ATOM   1301  OD2 ASP A  89       1.755  -4.349  42.679  1.00  3.64           O  
ATOM   1302  H   ASP A  89       5.218  -1.025  44.723  1.00  3.64           H  
ATOM   1303  HA  ASP A  89       2.869  -0.572  42.944  1.00  3.64           H  
ATOM   1304 1HB  ASP A  89       3.879  -2.779  42.440  1.00  3.64           H  
ATOM   1305 2HB  ASP A  89       3.670  -3.247  44.118  1.00  3.64           H  
ATOM   1306  N   PRO A  90       2.026   0.307  45.275  1.00  4.57           N  
ATOM   1307  CA  PRO A  90       1.354   0.771  46.476  1.00  4.57           C  
ATOM   1308  C   PRO A  90      -0.142   0.487  46.442  1.00  4.57           C  
ATOM   1309  O   PRO A  90      -0.735   0.170  47.473  1.00  4.57           O  
ATOM   1310  OXT PRO A  90      -0.784   0.949  45.499  1.00  4.57           O  
ATOM   1311  CB  PRO A  90       1.620   2.277  46.426  1.00  4.57           C  
ATOM   1312  CG  PRO A  90       1.639   2.609  44.936  1.00  4.57           C  
ATOM   1313  CD  PRO A  90       2.159   1.358  44.235  1.00  4.57           C  
ATOM   1314  HA  PRO A  90       1.821   0.307  47.358  1.00  4.57           H  
ATOM   1315 1HB  PRO A  90       0.833   2.815  46.974  1.00  4.57           H  
ATOM   1316 2HB  PRO A  90       2.573   2.507  46.926  1.00  4.57           H  
ATOM   1317 1HG  PRO A  90       0.628   2.887  44.596  1.00  4.57           H  
ATOM   1318 2HG  PRO A  90       2.281   3.486  44.756  1.00  4.57           H  
ATOM   1319 1HD  PRO A  90       1.516   1.134  43.368  1.00  4.57           H  
ATOM   1320 2HD  PRO A  90       3.204   1.520  43.950  1.00  4.57           H  
TER    1321
ENDMDL

REMARK ID 305093 MODEL 2 2022-05-14_00000135_1_19
PFRMAT TS
TARGET 2022-05-14_00000135_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.127  -0.093  -0.626  1.00  3.68           N  
ATOM      2  CA  GLY A   1       3.202   0.868  -0.404  1.00  3.68           C  
ATOM      3  C   GLY A   1       2.686   2.175   0.200  1.00  3.68           C  
ATOM      4  O   GLY A   1       3.045   3.261  -0.261  1.00  3.68           O  
ATOM      5  H   GLY A   1       1.172   0.228  -0.574  1.00  3.68           H  
ATOM      6 1HA  GLY A   1       3.941   0.428   0.264  1.00  3.68           H  
ATOM      7 2HA  GLY A   1       3.707   1.073  -1.347  1.00  3.68           H  
ATOM      8  N   SER A   2       1.798   2.072   1.198  1.00  2.93           N  
ATOM      9  CA  SER A   2       1.218   3.248   1.855  1.00  2.93           C  
ATOM     10  C   SER A   2       1.703   3.393   3.299  1.00  2.93           C  
ATOM     11  O   SER A   2       1.619   4.472   3.886  1.00  2.93           O  
ATOM     12  CB  SER A   2      -0.302   3.161   1.835  1.00  2.93           C  
ATOM     13  OG  SER A   2      -0.775   2.042   2.566  1.00  2.93           O  
ATOM     14  H   SER A   2       1.547   1.153   1.552  1.00  2.93           H  
ATOM     15  HA  SER A   2       1.523   4.138   1.305  1.00  2.93           H  
ATOM     16 1HB  SER A   2      -0.731   4.075   2.243  1.00  2.93           H  
ATOM     17 2HB  SER A   2      -0.632   3.081   0.801  1.00  2.93           H  
ATOM     18  HG  SER A   2      -0.103   1.341   2.483  1.00  2.93           H  
ATOM     19  N   GLY A   3       2.236   2.305   3.858  1.00  2.29           N  
ATOM     20  CA  GLY A   3       2.679   2.268   5.249  1.00  2.29           C  
ATOM     21  C   GLY A   3       1.549   1.883   6.210  1.00  2.29           C  
ATOM     22  O   GLY A   3       1.627   2.143   7.414  1.00  2.29           O  
ATOM     23  H   GLY A   3       2.258   1.445   3.319  1.00  2.29           H  
ATOM     24 1HA  GLY A   3       3.492   1.545   5.342  1.00  2.29           H  
ATOM     25 2HA  GLY A   3       3.085   3.239   5.528  1.00  2.29           H  
ATOM     26  N   THR A   4       0.471   1.322   5.671  1.00  1.80           N  
ATOM     27  CA  THR A   4      -0.668   0.907   6.489  1.00  1.80           C  
ATOM     28  C   THR A   4      -0.233  -0.173   7.491  1.00  1.80           C  
ATOM     29  O   THR A   4       0.541  -1.073   7.144  1.00  1.80           O  
ATOM     30  CB  THR A   4      -1.870   0.463   5.623  1.00  1.80           C  
ATOM     31  OG1 THR A   4      -2.314   1.574   4.803  1.00  1.80           O  
ATOM     32  CG2 THR A   4      -3.029   0.020   6.495  1.00  1.80           C  
ATOM     33  H   THR A   4       0.478   1.111   4.668  1.00  1.80           H  
ATOM     34  HA  THR A   4      -1.002   1.769   7.066  1.00  1.80           H  
ATOM     35  HB  THR A   4      -1.571  -0.359   4.979  1.00  1.80           H  
ATOM     36  HG1 THR A   4      -1.691   1.741   4.071  1.00  1.80           H  
ATOM     37 1HG2 THR A   4      -3.862  -0.278   5.863  1.00  1.80           H  
ATOM     38 2HG2 THR A   4      -2.736  -0.820   7.109  1.00  1.80           H  
ATOM     39 3HG2 THR A   4      -3.330   0.846   7.126  1.00  1.80           H  
ATOM     40  N   GLY A   5      -0.688  -0.043   8.743  1.00  1.49           N  
ATOM     41  CA  GLY A   5      -0.318  -0.990   9.791  1.00  1.49           C  
ATOM     42  C   GLY A   5      -1.078  -2.302   9.632  1.00  1.49           C  
ATOM     43  O   GLY A   5      -1.775  -2.502   8.638  1.00  1.49           O  
ATOM     44  H   GLY A   5      -1.303   0.726   8.966  1.00  1.49           H  
ATOM     45 1HA  GLY A   5       0.754  -1.158   9.763  1.00  1.49           H  
ATOM     46 2HA  GLY A   5      -0.542  -0.558  10.767  1.00  1.49           H  
ATOM     47  N   CYS A   6      -0.971  -3.198  10.607  1.00  1.32           N  
ATOM     48  CA  CYS A   6      -1.623  -4.489  10.459  1.00  1.32           C  
ATOM     49  C   CYS A   6      -3.133  -4.348  10.559  1.00  1.32           C  
ATOM     50  O   CYS A   6      -3.613  -3.647  11.449  1.00  1.32           O  
ATOM     51  CB  CYS A   6      -1.136  -5.481  11.504  1.00  1.32           C  
ATOM     52  SG  CYS A   6       0.555  -5.960  11.303  1.00  1.32           S  
ATOM     53  H   CYS A   6      -0.446  -2.984  11.454  1.00  1.32           H  
ATOM     54  HA  CYS A   6      -1.353  -4.877   9.480  1.00  1.32           H  
ATOM     55 1HB  CYS A   6      -1.250  -5.059  12.484  1.00  1.32           H  
ATOM     56 2HB  CYS A   6      -1.731  -6.363  11.460  1.00  1.32           H  
ATOM     57  N   PRO A   7      -3.918  -5.038   9.723  1.00  1.27           N  
ATOM     58  CA  PRO A   7      -5.368  -4.960   9.664  1.00  1.27           C  
ATOM     59  C   PRO A   7      -5.975  -5.537  10.931  1.00  1.27           C  
ATOM     60  O   PRO A   7      -5.301  -6.295  11.621  1.00  1.27           O  
ATOM     61  CB  PRO A   7      -5.689  -5.816   8.427  1.00  1.27           C  
ATOM     62  CG  PRO A   7      -4.530  -6.774   8.293  1.00  1.27           C  
ATOM     63  CD  PRO A   7      -3.324  -6.000   8.765  1.00  1.27           C  
ATOM     64  HA  PRO A   7      -5.656  -3.913   9.520  1.00  1.27           H  
ATOM     65 1HB  PRO A   7      -6.641  -6.350   8.569  1.00  1.27           H  
ATOM     66 2HB  PRO A   7      -5.810  -5.168   7.548  1.00  1.27           H  
ATOM     67 1HG  PRO A   7      -4.724  -7.676   8.890  1.00  1.27           H  
ATOM     68 2HG  PRO A   7      -4.431  -7.104   7.246  1.00  1.27           H  
ATOM     69 1HD  PRO A   7      -2.631  -6.693   9.259  1.00  1.27           H  
ATOM     70 2HD  PRO A   7      -2.854  -5.465   7.915  1.00  1.27           H  
ATOM     71  N   PRO A   8      -7.241  -5.215  11.253  1.00  1.31           N  
ATOM     72  CA  PRO A   8      -7.955  -5.682  12.427  1.00  1.31           C  
ATOM     73  C   PRO A   8      -8.073  -7.195  12.448  1.00  1.31           C  
ATOM     74  O   PRO A   8      -8.335  -7.824  11.423  1.00  1.31           O  
ATOM     75  CB  PRO A   8      -9.327  -5.020  12.275  1.00  1.31           C  
ATOM     76  CG  PRO A   8      -9.432  -4.642  10.812  1.00  1.31           C  
ATOM     77  CD  PRO A   8      -8.019  -4.304  10.400  1.00  1.31           C  
ATOM     78  HA  PRO A   8      -7.505  -5.288  13.333  1.00  1.31           H  
ATOM     79 1HB  PRO A   8     -10.112  -5.726  12.598  1.00  1.31           H  
ATOM     80 2HB  PRO A   8      -9.390  -4.149  12.931  1.00  1.31           H  
ATOM     81 1HG  PRO A   8      -9.852  -5.484  10.240  1.00  1.31           H  
ATOM     82 2HG  PRO A   8     -10.125  -3.795  10.687  1.00  1.31           H  
ATOM     83 1HD  PRO A   8      -7.910  -4.514   9.342  1.00  1.31           H  
ATOM     84 2HD  PRO A   8      -7.778  -3.249  10.646  1.00  1.31           H  
ATOM     85  N   LEU A   9      -7.908  -7.775  13.633  1.00  1.42           N  
ATOM     86  CA  LEU A   9      -8.031  -9.216  13.774  1.00  1.42           C  
ATOM     87  C   LEU A   9      -9.513  -9.619  13.618  1.00  1.42           C  
ATOM     88  O   LEU A   9     -10.383  -8.874  14.068  1.00  1.42           O  
ATOM     89  CB  LEU A   9      -7.437  -9.620  15.134  1.00  1.42           C  
ATOM     90  CG  LEU A   9      -5.901  -9.429  15.228  1.00  1.42           C  
ATOM     91  CD1 LEU A   9      -5.407  -9.564  16.634  1.00  1.42           C  
ATOM     92  CD2 LEU A   9      -5.271 -10.512  14.395  1.00  1.42           C  
ATOM     93  H   LEU A   9      -7.672  -7.209  14.447  1.00  1.42           H  
ATOM     94  HA  LEU A   9      -7.410  -9.661  13.014  1.00  1.42           H  
ATOM     95 1HB  LEU A   9      -7.916  -9.056  15.935  1.00  1.42           H  
ATOM     96 2HB  LEU A   9      -7.633 -10.658  15.268  1.00  1.42           H  
ATOM     97  HG  LEU A   9      -5.625  -8.447  14.856  1.00  1.42           H  
ATOM     98 1HD1 LEU A   9      -4.336  -9.444  16.657  1.00  1.42           H  
ATOM     99 2HD1 LEU A   9      -5.866  -8.807  17.244  1.00  1.42           H  
ATOM    100 3HD1 LEU A   9      -5.647 -10.518  17.001  1.00  1.42           H  
ATOM    101 1HD2 LEU A   9      -4.203 -10.436  14.427  1.00  1.42           H  
ATOM    102 2HD2 LEU A   9      -5.567 -11.484  14.787  1.00  1.42           H  
ATOM    103 3HD2 LEU A   9      -5.616 -10.404  13.376  1.00  1.42           H  
ATOM    104  N   PRO A  10      -9.836 -10.751  12.948  1.00  1.56           N  
ATOM    105  CA  PRO A  10     -11.188 -11.283  12.781  1.00  1.56           C  
ATOM    106  C   PRO A  10     -11.879 -11.493  14.111  1.00  1.56           C  
ATOM    107  O   PRO A  10     -11.271 -11.996  15.048  1.00  1.56           O  
ATOM    108  CB  PRO A  10     -10.937 -12.623  12.083  1.00  1.56           C  
ATOM    109  CG  PRO A  10      -9.639 -12.430  11.340  1.00  1.56           C  
ATOM    110  CD  PRO A  10      -8.799 -11.538  12.236  1.00  1.56           C  
ATOM    111  HA  PRO A  10     -11.768 -10.599  12.141  1.00  1.56           H  
ATOM    112 1HB  PRO A  10     -10.879 -13.424  12.830  1.00  1.56           H  
ATOM    113 2HB  PRO A  10     -11.785 -12.866  11.422  1.00  1.56           H  
ATOM    114 1HG  PRO A  10      -9.161 -13.403  11.142  1.00  1.56           H  
ATOM    115 2HG  PRO A  10      -9.836 -11.969  10.359  1.00  1.56           H  
ATOM    116 1HD  PRO A  10      -8.180 -12.122  12.939  1.00  1.56           H  
ATOM    117 2HD  PRO A  10      -8.206 -10.910  11.556  1.00  1.56           H  
ATOM    118  N   ASP A  11     -13.160 -11.175  14.196  1.00  1.69           N  
ATOM    119  CA  ASP A  11     -13.857 -11.355  15.462  1.00  1.69           C  
ATOM    120  C   ASP A  11     -15.335 -11.647  15.257  1.00  1.69           C  
ATOM    121  O   ASP A  11     -16.109 -10.780  14.864  1.00  1.69           O  
ATOM    122  CB  ASP A  11     -13.638 -10.132  16.366  1.00  1.69           C  
ATOM    123  CG  ASP A  11     -14.222 -10.238  17.800  1.00  1.69           C  
ATOM    124  OD1 ASP A  11     -15.053 -11.093  18.074  1.00  1.69           O  
ATOM    125  OD2 ASP A  11     -13.816  -9.440  18.617  1.00  1.69           O  
ATOM    126  H   ASP A  11     -13.648 -10.786  13.401  1.00  1.69           H  
ATOM    127  HA  ASP A  11     -13.422 -12.213  15.961  1.00  1.69           H  
ATOM    128 1HB  ASP A  11     -12.563  -9.946  16.453  1.00  1.69           H  
ATOM    129 2HB  ASP A  11     -14.073  -9.255  15.886  1.00  1.69           H  
ATOM    130  N   ASP A  12     -15.713 -12.890  15.540  1.00  1.76           N  
ATOM    131  CA  ASP A  12     -17.076 -13.371  15.349  1.00  1.76           C  
ATOM    132  C   ASP A  12     -17.973 -13.122  16.572  1.00  1.76           C  
ATOM    133  O   ASP A  12     -19.113 -13.583  16.612  1.00  1.76           O  
ATOM    134  CB  ASP A  12     -17.085 -14.874  15.033  1.00  1.76           C  
ATOM    135  CG  ASP A  12     -16.487 -15.254  13.696  1.00  1.76           C  
ATOM    136  OD1 ASP A  12     -16.307 -14.387  12.877  1.00  1.76           O  
ATOM    137  OD2 ASP A  12     -16.291 -16.438  13.469  1.00  1.76           O  
ATOM    138  H   ASP A  12     -15.012 -13.530  15.880  1.00  1.76           H  
ATOM    139  HA  ASP A  12     -17.508 -12.838  14.502  1.00  1.76           H  
ATOM    140 1HB  ASP A  12     -16.482 -15.372  15.773  1.00  1.76           H  
ATOM    141 2HB  ASP A  12     -18.100 -15.268  15.106  1.00  1.76           H  
ATOM    142  N   GLY A  13     -17.438 -12.459  17.603  1.00  1.75           N  
ATOM    143  CA  GLY A  13     -18.185 -12.171  18.834  1.00  1.75           C  
ATOM    144  C   GLY A  13     -18.156 -13.327  19.835  1.00  1.75           C  
ATOM    145  O   GLY A  13     -18.727 -13.249  20.923  1.00  1.75           O  
ATOM    146  H   GLY A  13     -16.487 -12.073  17.539  1.00  1.75           H  
ATOM    147 1HA  GLY A  13     -17.754 -11.282  19.299  1.00  1.75           H  
ATOM    148 2HA  GLY A  13     -19.215 -11.931  18.582  1.00  1.75           H  
ATOM    149  N   ILE A  14     -17.478 -14.393  19.442  1.00  1.65           N  
ATOM    150  CA  ILE A  14     -17.320 -15.617  20.206  1.00  1.65           C  
ATOM    151  C   ILE A  14     -15.851 -15.899  20.471  1.00  1.65           C  
ATOM    152  O   ILE A  14     -15.465 -17.007  20.871  1.00  1.65           O  
ATOM    153  CB  ILE A  14     -17.924 -16.772  19.436  1.00  1.65           C  
ATOM    154  CG1 ILE A  14     -17.238 -16.879  18.176  1.00  1.65           C  
ATOM    155  CG2 ILE A  14     -19.415 -16.569  19.228  1.00  1.65           C  
ATOM    156  CD1 ILE A  14     -17.548 -18.067  17.433  1.00  1.65           C  
ATOM    157  H   ILE A  14     -17.058 -14.349  18.530  1.00  1.65           H  
ATOM    158  HA  ILE A  14     -17.835 -15.510  21.158  1.00  1.65           H  
ATOM    159  HB  ILE A  14     -17.726 -17.669  19.966  1.00  1.65           H  
ATOM    160 1HG1 ILE A  14     -17.495 -16.021  17.594  1.00  1.65           H  
ATOM    161 2HG1 ILE A  14     -16.186 -16.879  18.364  1.00  1.65           H  
ATOM    162 1HG2 ILE A  14     -19.822 -17.413  18.672  1.00  1.65           H  
ATOM    163 2HG2 ILE A  14     -19.911 -16.496  20.194  1.00  1.65           H  
ATOM    164 3HG2 ILE A  14     -19.585 -15.650  18.663  1.00  1.65           H  
ATOM    165 1HD1 ILE A  14     -16.979 -18.057  16.504  1.00  1.65           H  
ATOM    166 2HD1 ILE A  14     -17.275 -18.919  18.018  1.00  1.65           H  
ATOM    167 3HD1 ILE A  14     -18.613 -18.096  17.217  1.00  1.65           H  
ATOM    168  N   VAL A  15     -15.026 -14.891  20.240  1.00  1.50           N  
ATOM    169  CA  VAL A  15     -13.597 -15.014  20.454  1.00  1.50           C  
ATOM    170  C   VAL A  15     -13.111 -13.889  21.339  1.00  1.50           C  
ATOM    171  O   VAL A  15     -13.798 -12.883  21.520  1.00  1.50           O  
ATOM    172  CB  VAL A  15     -12.804 -14.973  19.132  1.00  1.50           C  
ATOM    173  CG1 VAL A  15     -13.216 -16.113  18.198  1.00  1.50           C  
ATOM    174  CG2 VAL A  15     -13.012 -13.631  18.457  1.00  1.50           C  
ATOM    175  H   VAL A  15     -15.406 -14.008  19.921  1.00  1.50           H  
ATOM    176  HA  VAL A  15     -13.395 -15.964  20.953  1.00  1.50           H  
ATOM    177  HB  VAL A  15     -11.763 -15.102  19.367  1.00  1.50           H  
ATOM    178 1HG1 VAL A  15     -12.627 -16.079  17.286  1.00  1.50           H  
ATOM    179 2HG1 VAL A  15     -13.053 -17.072  18.701  1.00  1.50           H  
ATOM    180 3HG1 VAL A  15     -14.247 -16.007  17.944  1.00  1.50           H  
ATOM    181 1HG2 VAL A  15     -12.423 -13.589  17.544  1.00  1.50           H  
ATOM    182 2HG2 VAL A  15     -14.068 -13.495  18.221  1.00  1.50           H  
ATOM    183 3HG2 VAL A  15     -12.689 -12.829  19.127  1.00  1.50           H  
ATOM    184  N   PHE A  16     -11.915 -14.047  21.865  1.00  1.35           N  
ATOM    185  CA  PHE A  16     -11.304 -13.013  22.683  1.00  1.35           C  
ATOM    186  C   PHE A  16      -9.822 -12.909  22.381  1.00  1.35           C  
ATOM    187  O   PHE A  16      -9.141 -13.924  22.237  1.00  1.35           O  
ATOM    188  CB  PHE A  16     -11.538 -13.335  24.159  1.00  1.35           C  
ATOM    189  CG  PHE A  16     -10.961 -12.370  25.135  1.00  1.35           C  
ATOM    190  CD1 PHE A  16     -11.644 -11.215  25.470  1.00  1.35           C  
ATOM    191  CD2 PHE A  16      -9.745 -12.624  25.745  1.00  1.35           C  
ATOM    192  CE1 PHE A  16     -11.126 -10.339  26.394  1.00  1.35           C  
ATOM    193  CE2 PHE A  16      -9.233 -11.749  26.668  1.00  1.35           C  
ATOM    194  CZ  PHE A  16      -9.920 -10.611  26.994  1.00  1.35           C  
ATOM    195  H   PHE A  16     -11.440 -14.937  21.719  1.00  1.35           H  
ATOM    196  HA  PHE A  16     -11.770 -12.055  22.448  1.00  1.35           H  
ATOM    197 1HB  PHE A  16     -12.606 -13.390  24.342  1.00  1.35           H  
ATOM    198 2HB  PHE A  16     -11.125 -14.320  24.376  1.00  1.35           H  
ATOM    199  HD1 PHE A  16     -12.603 -11.007  24.997  1.00  1.35           H  
ATOM    200  HD2 PHE A  16      -9.195 -13.533  25.492  1.00  1.35           H  
ATOM    201  HE1 PHE A  16     -11.672  -9.434  26.654  1.00  1.35           H  
ATOM    202  HE2 PHE A  16      -8.282 -11.959  27.146  1.00  1.35           H  
ATOM    203  HZ  PHE A  16      -9.507  -9.923  27.727  1.00  1.35           H  
ATOM    204  N   TYR A  17      -9.328 -11.680  22.244  1.00  1.23           N  
ATOM    205  CA  TYR A  17      -7.911 -11.480  21.963  1.00  1.23           C  
ATOM    206  C   TYR A  17      -7.131 -10.884  23.122  1.00  1.23           C  
ATOM    207  O   TYR A  17      -7.632 -10.031  23.849  1.00  1.23           O  
ATOM    208  CB  TYR A  17      -7.705 -10.609  20.730  1.00  1.23           C  
ATOM    209  CG  TYR A  17      -8.066 -11.259  19.426  1.00  1.23           C  
ATOM    210  CD1 TYR A  17      -9.341 -11.142  18.904  1.00  1.23           C  
ATOM    211  CD2 TYR A  17      -7.100 -11.961  18.742  1.00  1.23           C  
ATOM    212  CE1 TYR A  17      -9.639 -11.715  17.692  1.00  1.23           C  
ATOM    213  CE2 TYR A  17      -7.394 -12.535  17.523  1.00  1.23           C  
ATOM    214  CZ  TYR A  17      -8.654 -12.414  16.987  1.00  1.23           C  
ATOM    215  OH  TYR A  17      -8.940 -12.982  15.734  1.00  1.23           O  
ATOM    216  H   TYR A  17      -9.934 -10.880  22.360  1.00  1.23           H  
ATOM    217  HA  TYR A  17      -7.477 -12.449  21.758  1.00  1.23           H  
ATOM    218 1HB  TYR A  17      -8.295  -9.697  20.829  1.00  1.23           H  
ATOM    219 2HB  TYR A  17      -6.655 -10.308  20.677  1.00  1.23           H  
ATOM    220  HD1 TYR A  17     -10.108 -10.587  19.445  1.00  1.23           H  
ATOM    221  HD2 TYR A  17      -6.094 -12.053  19.162  1.00  1.23           H  
ATOM    222  HE1 TYR A  17     -10.640 -11.608  17.291  1.00  1.23           H  
ATOM    223  HE2 TYR A  17      -6.620 -13.075  16.977  1.00  1.23           H  
ATOM    224  HH  TYR A  17      -9.768 -12.603  15.401  1.00  1.23           H  
ATOM    225  N   GLU A  18      -5.872 -11.290  23.224  1.00  1.17           N  
ATOM    226  CA  GLU A  18      -4.936 -10.780  24.219  1.00  1.17           C  
ATOM    227  C   GLU A  18      -3.636 -10.272  23.598  1.00  1.17           C  
ATOM    228  O   GLU A  18      -3.120 -10.870  22.654  1.00  1.17           O  
ATOM    229  CB  GLU A  18      -4.610 -11.906  25.186  1.00  1.17           C  
ATOM    230  CG  GLU A  18      -5.725 -12.375  26.039  1.00  1.17           C  
ATOM    231  CD  GLU A  18      -5.334 -13.539  26.887  1.00  1.17           C  
ATOM    232  OE1 GLU A  18      -4.695 -14.432  26.362  1.00  1.17           O  
ATOM    233  OE2 GLU A  18      -5.653 -13.555  28.049  1.00  1.17           O  
ATOM    234  H   GLU A  18      -5.576 -12.036  22.593  1.00  1.17           H  
ATOM    235  HA  GLU A  18      -5.408  -9.954  24.755  1.00  1.17           H  
ATOM    236 1HB  GLU A  18      -4.334 -12.773  24.605  1.00  1.17           H  
ATOM    237 2HB  GLU A  18      -3.768 -11.646  25.785  1.00  1.17           H  
ATOM    238 1HG  GLU A  18      -6.038 -11.553  26.679  1.00  1.17           H  
ATOM    239 2HG  GLU A  18      -6.561 -12.662  25.406  1.00  1.17           H  
ATOM    240  N   TYR A  19      -3.076  -9.199  24.158  1.00  1.17           N  
ATOM    241  CA  TYR A  19      -1.787  -8.645  23.713  1.00  1.17           C  
ATOM    242  C   TYR A  19      -0.545  -9.198  24.404  1.00  1.17           C  
ATOM    243  O   TYR A  19      -0.451  -9.242  25.637  1.00  1.17           O  
ATOM    244  CB  TYR A  19      -1.767  -7.137  23.850  1.00  1.17           C  
ATOM    245  CG  TYR A  19      -0.382  -6.539  23.642  1.00  1.17           C  
ATOM    246  CD1 TYR A  19       0.227  -6.484  22.399  1.00  1.17           C  
ATOM    247  CD2 TYR A  19       0.284  -6.044  24.748  1.00  1.17           C  
ATOM    248  CE1 TYR A  19       1.513  -5.939  22.291  1.00  1.17           C  
ATOM    249  CE2 TYR A  19       1.541  -5.509  24.641  1.00  1.17           C  
ATOM    250  CZ  TYR A  19       2.160  -5.454  23.423  1.00  1.17           C  
ATOM    251  OH  TYR A  19       3.424  -4.911  23.322  1.00  1.17           O  
ATOM    252  H   TYR A  19      -3.557  -8.737  24.925  1.00  1.17           H  
ATOM    253  HA  TYR A  19      -1.682  -8.878  22.651  1.00  1.17           H  
ATOM    254 1HB  TYR A  19      -2.461  -6.679  23.152  1.00  1.17           H  
ATOM    255 2HB  TYR A  19      -2.089  -6.874  24.853  1.00  1.17           H  
ATOM    256  HD1 TYR A  19      -0.285  -6.876  21.519  1.00  1.17           H  
ATOM    257  HD2 TYR A  19      -0.192  -6.089  25.705  1.00  1.17           H  
ATOM    258  HE1 TYR A  19       2.015  -5.895  21.333  1.00  1.17           H  
ATOM    259  HE2 TYR A  19       2.049  -5.129  25.526  1.00  1.17           H  
ATOM    260  HH  TYR A  19       3.706  -4.597  24.184  1.00  1.17           H  
ATOM    261  N   TYR A  20       0.442  -9.579  23.589  1.00  1.25           N  
ATOM    262  CA  TYR A  20       1.713 -10.084  24.095  1.00  1.25           C  
ATOM    263  C   TYR A  20       2.924  -9.292  23.570  1.00  1.25           C  
ATOM    264  O   TYR A  20       2.971  -8.857  22.408  1.00  1.25           O  
ATOM    265  CB  TYR A  20       1.847 -11.549  23.710  1.00  1.25           C  
ATOM    266  CG  TYR A  20       0.812 -12.426  24.328  1.00  1.25           C  
ATOM    267  CD1 TYR A  20      -0.442 -12.494  23.777  1.00  1.25           C  
ATOM    268  CD2 TYR A  20       1.120 -13.182  25.420  1.00  1.25           C  
ATOM    269  CE1 TYR A  20      -1.387 -13.295  24.337  1.00  1.25           C  
ATOM    270  CE2 TYR A  20       0.182 -14.012  25.971  1.00  1.25           C  
ATOM    271  CZ  TYR A  20      -1.084 -14.066  25.441  1.00  1.25           C  
ATOM    272  OH  TYR A  20      -2.033 -14.895  26.031  1.00  1.25           O  
ATOM    273  H   TYR A  20       0.298  -9.525  22.580  1.00  1.25           H  
ATOM    274  HA  TYR A  20       1.711 -10.004  25.184  1.00  1.25           H  
ATOM    275 1HB  TYR A  20       1.763 -11.651  22.636  1.00  1.25           H  
ATOM    276 2HB  TYR A  20       2.832 -11.920  24.002  1.00  1.25           H  
ATOM    277  HD1 TYR A  20      -0.687 -11.893  22.900  1.00  1.25           H  
ATOM    278  HD2 TYR A  20       2.107 -13.119  25.843  1.00  1.25           H  
ATOM    279  HE1 TYR A  20      -2.359 -13.312  23.908  1.00  1.25           H  
ATOM    280  HE2 TYR A  20       0.430 -14.607  26.842  1.00  1.25           H  
ATOM    281  HH  TYR A  20      -2.948 -14.562  25.878  1.00  1.25           H  
ATOM    282  N   GLY A  21       3.944  -9.160  24.429  1.00  1.41           N  
ATOM    283  CA  GLY A  21       5.214  -8.535  24.040  1.00  1.41           C  
ATOM    284  C   GLY A  21       5.913  -9.361  22.964  1.00  1.41           C  
ATOM    285  O   GLY A  21       6.490  -8.825  22.017  1.00  1.41           O  
ATOM    286  H   GLY A  21       3.836  -9.516  25.369  1.00  1.41           H  
ATOM    287 1HA  GLY A  21       5.024  -7.527  23.668  1.00  1.41           H  
ATOM    288 2HA  GLY A  21       5.859  -8.444  24.911  1.00  1.41           H  
ATOM    289  N   TYR A  22       5.863 -10.680  23.137  1.00  1.63           N  
ATOM    290  CA  TYR A  22       6.408 -11.614  22.165  1.00  1.63           C  
ATOM    291  C   TYR A  22       5.690 -12.950  22.302  1.00  1.63           C  
ATOM    292  O   TYR A  22       5.130 -13.251  23.353  1.00  1.63           O  
ATOM    293  CB  TYR A  22       7.939 -11.695  22.242  1.00  1.63           C  
ATOM    294  CG  TYR A  22       8.570 -12.222  23.509  1.00  1.63           C  
ATOM    295  CD1 TYR A  22       8.980 -13.539  23.573  1.00  1.63           C  
ATOM    296  CD2 TYR A  22       8.766 -11.382  24.596  1.00  1.63           C  
ATOM    297  CE1 TYR A  22       9.588 -14.026  24.711  1.00  1.63           C  
ATOM    298  CE2 TYR A  22       9.372 -11.869  25.738  1.00  1.63           C  
ATOM    299  CZ  TYR A  22       9.789 -13.187  25.792  1.00  1.63           C  
ATOM    300  OH  TYR A  22      10.399 -13.674  26.926  1.00  1.63           O  
ATOM    301  H   TYR A  22       5.393 -11.036  23.954  1.00  1.63           H  
ATOM    302  HA  TYR A  22       6.186 -11.246  21.184  1.00  1.63           H  
ATOM    303 1HB  TYR A  22       8.286 -12.321  21.420  1.00  1.63           H  
ATOM    304 2HB  TYR A  22       8.349 -10.701  22.060  1.00  1.63           H  
ATOM    305  HD1 TYR A  22       8.833 -14.187  22.718  1.00  1.63           H  
ATOM    306  HD2 TYR A  22       8.446 -10.342  24.547  1.00  1.63           H  
ATOM    307  HE1 TYR A  22       9.918 -15.064  24.754  1.00  1.63           H  
ATOM    308  HE2 TYR A  22       9.530 -11.211  26.594  1.00  1.63           H  
ATOM    309  HH  TYR A  22      10.352 -13.014  27.624  1.00  1.63           H  
ATOM    310  N   ALA A  23       5.724 -13.765  21.249  1.00  1.89           N  
ATOM    311  CA  ALA A  23       5.034 -15.059  21.245  1.00  1.89           C  
ATOM    312  C   ALA A  23       5.512 -16.031  22.326  1.00  1.89           C  
ATOM    313  O   ALA A  23       4.718 -16.804  22.860  1.00  1.89           O  
ATOM    314  CB  ALA A  23       5.193 -15.715  19.886  1.00  1.89           C  
ATOM    315  H   ALA A  23       6.214 -13.465  20.416  1.00  1.89           H  
ATOM    316  HA  ALA A  23       3.976 -14.866  21.423  1.00  1.89           H  
ATOM    317 1HB  ALA A  23       4.640 -16.654  19.872  1.00  1.89           H  
ATOM    318 2HB  ALA A  23       4.805 -15.058  19.118  1.00  1.89           H  
ATOM    319 3HB  ALA A  23       6.246 -15.913  19.698  1.00  1.89           H  
ATOM    320  N   GLY A  24       6.807 -16.022  22.624  1.00  2.13           N  
ATOM    321  CA  GLY A  24       7.359 -16.938  23.621  1.00  2.13           C  
ATOM    322  C   GLY A  24       6.790 -16.709  25.022  1.00  2.13           C  
ATOM    323  O   GLY A  24       6.553 -17.651  25.789  1.00  2.13           O  
ATOM    324  H   GLY A  24       7.410 -15.367  22.156  1.00  2.13           H  
ATOM    325 1HA  GLY A  24       7.157 -17.963  23.312  1.00  2.13           H  
ATOM    326 2HA  GLY A  24       8.442 -16.826  23.648  1.00  2.13           H  
ATOM    327  N   ASP A  25       6.551 -15.455  25.379  1.00  2.29           N  
ATOM    328  CA  ASP A  25       6.060 -15.195  26.716  1.00  2.29           C  
ATOM    329  C   ASP A  25       4.563 -15.284  26.786  1.00  2.29           C  
ATOM    330  O   ASP A  25       3.861 -14.279  26.761  1.00  2.29           O  
ATOM    331  CB  ASP A  25       6.515 -13.847  27.243  1.00  2.29           C  
ATOM    332  CG  ASP A  25       6.046 -13.609  28.676  1.00  2.29           C  
ATOM    333  OD1 ASP A  25       5.156 -14.320  29.132  1.00  2.29           O  
ATOM    334  OD2 ASP A  25       6.549 -12.718  29.318  1.00  2.29           O  
ATOM    335  H   ASP A  25       6.706 -14.695  24.729  1.00  2.29           H  
ATOM    336  HA  ASP A  25       6.468 -15.955  27.380  1.00  2.29           H  
ATOM    337 1HB  ASP A  25       7.585 -13.808  27.236  1.00  2.29           H  
ATOM    338 2HB  ASP A  25       6.140 -13.049  26.595  1.00  2.29           H  
ATOM    339  N   ARG A  26       4.100 -16.495  27.019  1.00  2.34           N  
ATOM    340  CA  ARG A  26       2.684 -16.826  27.067  1.00  2.34           C  
ATOM    341  C   ARG A  26       1.983 -16.360  28.354  1.00  2.34           C  
ATOM    342  O   ARG A  26       0.789 -16.620  28.525  1.00  2.34           O  
ATOM    343  CB  ARG A  26       2.501 -18.327  26.919  1.00  2.34           C  
ATOM    344  CG  ARG A  26       2.954 -19.124  28.120  1.00  2.34           C  
ATOM    345  CD  ARG A  26       2.895 -20.592  27.895  1.00  2.34           C  
ATOM    346  NE  ARG A  26       3.264 -21.340  29.098  1.00  2.34           N  
ATOM    347  CZ  ARG A  26       3.353 -22.686  29.166  1.00  2.34           C  
ATOM    348  NH1 ARG A  26       3.104 -23.416  28.097  1.00  2.34           N  
ATOM    349  NH2 ARG A  26       3.689 -23.277  30.300  1.00  2.34           N  
ATOM    350  H   ARG A  26       4.805 -17.234  27.036  1.00  2.34           H  
ATOM    351  HA  ARG A  26       2.203 -16.340  26.220  1.00  2.34           H  
ATOM    352 1HB  ARG A  26       1.452 -18.552  26.740  1.00  2.34           H  
ATOM    353 2HB  ARG A  26       3.071 -18.676  26.055  1.00  2.34           H  
ATOM    354 1HG  ARG A  26       3.978 -18.847  28.376  1.00  2.34           H  
ATOM    355 2HG  ARG A  26       2.296 -18.888  28.953  1.00  2.34           H  
ATOM    356 1HD  ARG A  26       1.882 -20.876  27.613  1.00  2.34           H  
ATOM    357 2HD  ARG A  26       3.586 -20.863  27.099  1.00  2.34           H  
ATOM    358  HE  ARG A  26       3.445 -20.799  29.954  1.00  2.34           H  
ATOM    359 1HH1 ARG A  26       2.847 -22.969  27.228  1.00  2.34           H  
ATOM    360 2HH1 ARG A  26       3.171 -24.423  28.146  1.00  2.34           H  
ATOM    361 1HH2 ARG A  26       3.891 -22.726  31.125  1.00  2.34           H  
ATOM    362 2HH2 ARG A  26       3.754 -24.282  30.342  1.00  2.34           H  
ATOM    363  N   HIS A  27       2.721 -15.738  29.287  1.00  2.30           N  
ATOM    364  CA  HIS A  27       2.120 -15.322  30.551  1.00  2.30           C  
ATOM    365  C   HIS A  27       2.006 -13.802  30.712  1.00  2.30           C  
ATOM    366  O   HIS A  27       1.061 -13.305  31.342  1.00  2.30           O  
ATOM    367  CB  HIS A  27       2.934 -15.890  31.710  1.00  2.30           C  
ATOM    368  CG  HIS A  27       2.953 -17.380  31.722  1.00  2.30           C  
ATOM    369  ND1 HIS A  27       1.846 -18.134  32.046  1.00  2.30           N  
ATOM    370  CD2 HIS A  27       3.939 -18.260  31.433  1.00  2.30           C  
ATOM    371  CE1 HIS A  27       2.145 -19.414  31.955  1.00  2.30           C  
ATOM    372  NE2 HIS A  27       3.410 -19.523  31.573  1.00  2.30           N  
ATOM    373  H   HIS A  27       3.700 -15.491  29.099  1.00  2.30           H  
ATOM    374  HA  HIS A  27       1.112 -15.728  30.619  1.00  2.30           H  
ATOM    375 1HB  HIS A  27       3.963 -15.526  31.637  1.00  2.30           H  
ATOM    376 2HB  HIS A  27       2.523 -15.536  32.654  1.00  2.30           H  
ATOM    377  HD1 HIS A  27       0.942 -17.782  32.297  1.00  2.30           H  
ATOM    378  HD2 HIS A  27       4.977 -18.131  31.124  1.00  2.30           H  
ATOM    379  HE1 HIS A  27       1.394 -20.173  32.169  1.00  2.30           H  
ATOM    380  N   THR A  28       2.904 -13.034  30.114  1.00  2.20           N  
ATOM    381  CA  THR A  28       2.763 -11.606  30.312  1.00  2.20           C  
ATOM    382  C   THR A  28       1.759 -11.074  29.319  1.00  2.20           C  
ATOM    383  O   THR A  28       2.059 -10.845  28.144  1.00  2.20           O  
ATOM    384  CB  THR A  28       4.082 -10.833  30.146  1.00  2.20           C  
ATOM    385  OG1 THR A  28       5.054 -11.306  31.085  1.00  2.20           O  
ATOM    386  CG2 THR A  28       3.832  -9.353  30.379  1.00  2.20           C  
ATOM    387  H   THR A  28       3.689 -13.437  29.600  1.00  2.20           H  
ATOM    388  HA  THR A  28       2.385 -11.419  31.317  1.00  2.20           H  
ATOM    389  HB  THR A  28       4.467 -10.978  29.136  1.00  2.20           H  
ATOM    390  HG1 THR A  28       5.610 -11.988  30.626  1.00  2.20           H  
ATOM    391 1HG2 THR A  28       4.766  -8.805  30.258  1.00  2.20           H  
ATOM    392 2HG2 THR A  28       3.099  -8.990  29.658  1.00  2.20           H  
ATOM    393 3HG2 THR A  28       3.452  -9.204  31.388  1.00  2.20           H  
ATOM    394  N   VAL A  29       0.574 -10.819  29.839  1.00  2.08           N  
ATOM    395  CA  VAL A  29      -0.540 -10.368  29.029  1.00  2.08           C  
ATOM    396  C   VAL A  29      -0.987  -8.957  29.343  1.00  2.08           C  
ATOM    397  O   VAL A  29      -1.252  -8.607  30.497  1.00  2.08           O  
ATOM    398  CB  VAL A  29      -1.726 -11.323  29.192  1.00  2.08           C  
ATOM    399  CG1 VAL A  29      -2.880 -10.822  28.399  1.00  2.08           C  
ATOM    400  CG2 VAL A  29      -1.339 -12.643  28.699  1.00  2.08           C  
ATOM    401  H   VAL A  29       0.448 -11.075  30.814  1.00  2.08           H  
ATOM    402  HA  VAL A  29      -0.233 -10.399  27.980  1.00  2.08           H  
ATOM    403  HB  VAL A  29      -2.021 -11.384  30.237  1.00  2.08           H  
ATOM    404 1HG1 VAL A  29      -3.721 -11.507  28.490  1.00  2.08           H  
ATOM    405 2HG1 VAL A  29      -3.170  -9.855  28.769  1.00  2.08           H  
ATOM    406 3HG1 VAL A  29      -2.576 -10.740  27.362  1.00  2.08           H  
ATOM    407 1HG2 VAL A  29      -2.175 -13.337  28.780  1.00  2.08           H  
ATOM    408 2HG2 VAL A  29      -1.077 -12.503  27.684  1.00  2.08           H  
ATOM    409 3HG2 VAL A  29      -0.494 -13.029  29.255  1.00  2.08           H  
ATOM    410  N   GLY A  30      -1.032  -8.144  28.299  1.00  1.96           N  
ATOM    411  CA  GLY A  30      -1.462  -6.769  28.386  1.00  1.96           C  
ATOM    412  C   GLY A  30      -2.934  -6.670  27.998  1.00  1.96           C  
ATOM    413  O   GLY A  30      -3.615  -7.685  27.873  1.00  1.96           O  
ATOM    414  H   GLY A  30      -0.788  -8.522  27.382  1.00  1.96           H  
ATOM    415 1HA  GLY A  30      -1.320  -6.419  29.408  1.00  1.96           H  
ATOM    416 2HA  GLY A  30      -0.844  -6.157  27.740  1.00  1.96           H  
ATOM    417  N   PRO A  31      -3.433  -5.459  27.773  1.00  1.87           N  
ATOM    418  CA  PRO A  31      -4.798  -5.134  27.419  1.00  1.87           C  
ATOM    419  C   PRO A  31      -5.220  -5.812  26.129  1.00  1.87           C  
ATOM    420  O   PRO A  31      -4.387  -6.146  25.285  1.00  1.87           O  
ATOM    421  CB  PRO A  31      -4.743  -3.615  27.227  1.00  1.87           C  
ATOM    422  CG  PRO A  31      -3.553  -3.161  28.040  1.00  1.87           C  
ATOM    423  CD  PRO A  31      -2.554  -4.278  27.911  1.00  1.87           C  
ATOM    424  HA  PRO A  31      -5.469  -5.410  28.245  1.00  1.87           H  
ATOM    425 1HB  PRO A  31      -4.649  -3.383  26.149  1.00  1.87           H  
ATOM    426 2HB  PRO A  31      -5.686  -3.163  27.562  1.00  1.87           H  
ATOM    427 1HG  PRO A  31      -3.172  -2.204  27.653  1.00  1.87           H  
ATOM    428 2HG  PRO A  31      -3.856  -2.982  29.083  1.00  1.87           H  
ATOM    429 1HD  PRO A  31      -1.939  -4.142  27.008  1.00  1.87           H  
ATOM    430 2HD  PRO A  31      -1.955  -4.312  28.829  1.00  1.87           H  
ATOM    431  N   VAL A  32      -6.517  -6.006  25.962  1.00  1.81           N  
ATOM    432  CA  VAL A  32      -7.007  -6.567  24.713  1.00  1.81           C  
ATOM    433  C   VAL A  32      -6.473  -5.662  23.642  1.00  1.81           C  
ATOM    434  O   VAL A  32      -6.510  -4.446  23.812  1.00  1.81           O  
ATOM    435  CB  VAL A  32      -8.539  -6.585  24.669  1.00  1.81           C  
ATOM    436  CG1 VAL A  32      -9.029  -7.004  23.280  1.00  1.81           C  
ATOM    437  CG2 VAL A  32      -9.038  -7.526  25.722  1.00  1.81           C  
ATOM    438  H   VAL A  32      -7.170  -5.746  26.686  1.00  1.81           H  
ATOM    439  HA  VAL A  32      -6.616  -7.577  24.574  1.00  1.81           H  
ATOM    440  HB  VAL A  32      -8.918  -5.585  24.863  1.00  1.81           H  
ATOM    441 1HG1 VAL A  32     -10.115  -7.008  23.267  1.00  1.81           H  
ATOM    442 2HG1 VAL A  32      -8.663  -6.296  22.535  1.00  1.81           H  
ATOM    443 3HG1 VAL A  32      -8.665  -7.992  23.044  1.00  1.81           H  
ATOM    444 1HG2 VAL A  32     -10.125  -7.541  25.707  1.00  1.81           H  
ATOM    445 2HG2 VAL A  32      -8.654  -8.519  25.514  1.00  1.81           H  
ATOM    446 3HG2 VAL A  32      -8.691  -7.200  26.699  1.00  1.81           H  
ATOM    447  N   VAL A  33      -5.941  -6.237  22.572  1.00  1.78           N  
ATOM    448  CA  VAL A  33      -5.314  -5.442  21.538  1.00  1.78           C  
ATOM    449  C   VAL A  33      -6.221  -4.255  21.188  1.00  1.78           C  
ATOM    450  O   VAL A  33      -7.421  -4.426  20.959  1.00  1.78           O  
ATOM    451  CB  VAL A  33      -5.100  -6.348  20.316  1.00  1.78           C  
ATOM    452  CG1 VAL A  33      -4.186  -7.508  20.658  1.00  1.78           C  
ATOM    453  CG2 VAL A  33      -6.452  -6.877  19.860  1.00  1.78           C  
ATOM    454  H   VAL A  33      -5.955  -7.242  22.497  1.00  1.78           H  
ATOM    455  HA  VAL A  33      -4.356  -5.075  21.906  1.00  1.78           H  
ATOM    456  HB  VAL A  33      -4.614  -5.793  19.549  1.00  1.78           H  
ATOM    457 1HG1 VAL A  33      -4.055  -8.120  19.775  1.00  1.78           H  
ATOM    458 2HG1 VAL A  33      -3.221  -7.130  20.982  1.00  1.78           H  
ATOM    459 3HG1 VAL A  33      -4.630  -8.107  21.455  1.00  1.78           H  
ATOM    460 1HG2 VAL A  33      -6.322  -7.510  19.001  1.00  1.78           H  
ATOM    461 2HG2 VAL A  33      -6.907  -7.449  20.668  1.00  1.78           H  
ATOM    462 3HG2 VAL A  33      -7.099  -6.040  19.601  1.00  1.78           H  
ATOM    463  N   THR A  34      -5.615  -3.059  21.110  1.00  1.76           N  
ATOM    464  CA  THR A  34      -6.344  -1.800  20.914  1.00  1.76           C  
ATOM    465  C   THR A  34      -6.199  -1.117  19.560  1.00  1.76           C  
ATOM    466  O   THR A  34      -6.672   0.005  19.385  1.00  1.76           O  
ATOM    467  CB  THR A  34      -5.888  -0.769  21.959  1.00  1.76           C  
ATOM    468  OG1 THR A  34      -4.484  -0.504  21.788  1.00  1.76           O  
ATOM    469  CG2 THR A  34      -6.116  -1.296  23.370  1.00  1.76           C  
ATOM    470  H   THR A  34      -4.620  -3.018  21.277  1.00  1.76           H  
ATOM    471  HA  THR A  34      -7.404  -2.007  21.065  1.00  1.76           H  
ATOM    472  HB  THR A  34      -6.449   0.153  21.820  1.00  1.76           H  
ATOM    473  HG1 THR A  34      -4.322  -0.191  20.880  1.00  1.76           H  
ATOM    474 1HG2 THR A  34      -5.788  -0.552  24.094  1.00  1.76           H  
ATOM    475 2HG2 THR A  34      -7.174  -1.507  23.519  1.00  1.76           H  
ATOM    476 3HG2 THR A  34      -5.543  -2.207  23.511  1.00  1.76           H  
ATOM    477  N   LYS A  35      -5.539  -1.765  18.626  1.00  1.74           N  
ATOM    478  CA  LYS A  35      -5.269  -1.185  17.311  1.00  1.74           C  
ATOM    479  C   LYS A  35      -4.510   0.151  17.435  1.00  1.74           C  
ATOM    480  O   LYS A  35      -3.595   0.260  18.262  1.00  1.74           O  
ATOM    481  CB  LYS A  35      -6.604  -1.013  16.548  1.00  1.74           C  
ATOM    482  CG  LYS A  35      -7.294  -2.308  16.185  1.00  1.74           C  
ATOM    483  CD  LYS A  35      -8.592  -2.060  15.453  1.00  1.74           C  
ATOM    484  CE  LYS A  35      -9.665  -1.531  16.407  1.00  1.74           C  
ATOM    485  NZ  LYS A  35     -11.003  -1.420  15.748  1.00  1.74           N  
ATOM    486  H   LYS A  35      -5.204  -2.693  18.832  1.00  1.74           H  
ATOM    487  HA  LYS A  35      -4.640  -1.857  16.754  1.00  1.74           H  
ATOM    488 1HB  LYS A  35      -7.299  -0.393  17.099  1.00  1.74           H  
ATOM    489 2HB  LYS A  35      -6.431  -0.527  15.601  1.00  1.74           H  
ATOM    490 1HG  LYS A  35      -6.640  -2.856  15.511  1.00  1.74           H  
ATOM    491 2HG  LYS A  35      -7.476  -2.908  17.075  1.00  1.74           H  
ATOM    492 1HD  LYS A  35      -8.426  -1.335  14.664  1.00  1.74           H  
ATOM    493 2HD  LYS A  35      -8.938  -2.987  15.003  1.00  1.74           H  
ATOM    494 1HE  LYS A  35      -9.744  -2.208  17.258  1.00  1.74           H  
ATOM    495 2HE  LYS A  35      -9.363  -0.546  16.767  1.00  1.74           H  
ATOM    496 1HZ  LYS A  35     -11.680  -1.070  16.412  1.00  1.74           H  
ATOM    497 2HZ  LYS A  35     -10.943  -0.787  14.963  1.00  1.74           H  
ATOM    498 3HZ  LYS A  35     -11.292  -2.330  15.422  1.00  1.74           H  
ATOM    499  N   ASP A  36      -4.882   1.154  16.633  1.00  1.70           N  
ATOM    500  CA  ASP A  36      -4.227   2.463  16.643  1.00  1.70           C  
ATOM    501  C   ASP A  36      -5.143   3.529  16.043  1.00  1.70           C  
ATOM    502  O   ASP A  36      -6.283   3.247  15.665  1.00  1.70           O  
ATOM    503  CB  ASP A  36      -2.873   2.441  15.895  1.00  1.70           C  
ATOM    504  CG  ASP A  36      -2.931   2.123  14.370  1.00  1.70           C  
ATOM    505  OD1 ASP A  36      -3.920   2.458  13.709  1.00  1.70           O  
ATOM    506  OD2 ASP A  36      -1.973   1.586  13.869  1.00  1.70           O  
ATOM    507  H   ASP A  36      -5.628   0.992  15.984  1.00  1.70           H  
ATOM    508  HA  ASP A  36      -4.030   2.736  17.681  1.00  1.70           H  
ATOM    509 1HB  ASP A  36      -2.369   3.394  16.026  1.00  1.70           H  
ATOM    510 2HB  ASP A  36      -2.239   1.696  16.363  1.00  1.70           H  
ATOM    511  N   SER A  37      -4.617   4.741  15.873  1.00  1.65           N  
ATOM    512  CA  SER A  37      -5.377   5.872  15.334  1.00  1.65           C  
ATOM    513  C   SER A  37      -5.882   5.702  13.887  1.00  1.65           C  
ATOM    514  O   SER A  37      -6.736   6.474  13.448  1.00  1.65           O  
ATOM    515  CB  SER A  37      -4.541   7.136  15.416  1.00  1.65           C  
ATOM    516  OG  SER A  37      -3.433   7.061  14.562  1.00  1.65           O  
ATOM    517  H   SER A  37      -3.668   4.905  16.170  1.00  1.65           H  
ATOM    518  HA  SER A  37      -6.252   6.007  15.970  1.00  1.65           H  
ATOM    519 1HB  SER A  37      -5.156   7.992  15.142  1.00  1.65           H  
ATOM    520 2HB  SER A  37      -4.205   7.287  16.440  1.00  1.65           H  
ATOM    521  HG  SER A  37      -3.790   6.872  13.688  1.00  1.65           H  
ATOM    522  N   SER A  38      -5.330   4.742  13.128  1.00  1.57           N  
ATOM    523  CA  SER A  38      -5.763   4.520  11.749  1.00  1.57           C  
ATOM    524  C   SER A  38      -6.668   3.290  11.667  1.00  1.57           C  
ATOM    525  O   SER A  38      -7.117   2.914  10.581  1.00  1.57           O  
ATOM    526  CB  SER A  38      -4.579   4.332  10.808  1.00  1.57           C  
ATOM    527  OG  SER A  38      -3.888   3.128  11.052  1.00  1.57           O  
ATOM    528  H   SER A  38      -4.641   4.096  13.521  1.00  1.57           H  
ATOM    529  HA  SER A  38      -6.335   5.386  11.419  1.00  1.57           H  
ATOM    530 1HB  SER A  38      -4.926   4.351   9.777  1.00  1.57           H  
ATOM    531 2HB  SER A  38      -3.896   5.169  10.936  1.00  1.57           H  
ATOM    532  HG  SER A  38      -3.881   2.993  12.033  1.00  1.57           H  
ATOM    533  N   GLY A  39      -6.911   2.651  12.817  1.00  1.47           N  
ATOM    534  CA  GLY A  39      -7.698   1.428  12.881  1.00  1.47           C  
ATOM    535  C   GLY A  39      -6.903   0.147  12.586  1.00  1.47           C  
ATOM    536  O   GLY A  39      -7.502  -0.880  12.260  1.00  1.47           O  
ATOM    537  H   GLY A  39      -6.535   3.014  13.690  1.00  1.47           H  
ATOM    538 1HA  GLY A  39      -8.132   1.352  13.878  1.00  1.47           H  
ATOM    539 2HA  GLY A  39      -8.531   1.504  12.184  1.00  1.47           H  
ATOM    540  N   ASN A  40      -5.572   0.193  12.706  1.00  1.37           N  
ATOM    541  CA  ASN A  40      -4.739  -0.978  12.414  1.00  1.37           C  
ATOM    542  C   ASN A  40      -3.881  -1.287  13.639  1.00  1.37           C  
ATOM    543  O   ASN A  40      -4.174  -0.760  14.697  1.00  1.37           O  
ATOM    544  CB  ASN A  40      -3.863  -0.610  11.230  1.00  1.37           C  
ATOM    545  CG  ASN A  40      -4.627  -0.521   9.934  1.00  1.37           C  
ATOM    546  OD1 ASN A  40      -5.071  -1.515   9.353  1.00  1.37           O  
ATOM    547  ND2 ASN A  40      -4.803   0.693   9.471  1.00  1.37           N  
ATOM    548  H   ASN A  40      -5.099   1.059  12.988  1.00  1.37           H  
ATOM    549  HA  ASN A  40      -5.364  -1.845  12.198  1.00  1.37           H  
ATOM    550 1HB  ASN A  40      -3.406   0.363  11.429  1.00  1.37           H  
ATOM    551 2HB  ASN A  40      -3.079  -1.301  11.133  1.00  1.37           H  
ATOM    552 1HD2 ASN A  40      -5.317   0.840   8.626  1.00  1.37           H  
ATOM    553 2HD2 ASN A  40      -4.436   1.489   9.982  1.00  1.37           H  
ATOM    554  N   TYR A  41      -2.809  -2.076  13.517  1.00  1.26           N  
ATOM    555  CA  TYR A  41      -1.971  -2.295  14.700  1.00  1.26           C  
ATOM    556  C   TYR A  41      -0.515  -1.938  14.358  1.00  1.26           C  
ATOM    557  O   TYR A  41      -0.060  -2.178  13.228  1.00  1.26           O  
ATOM    558  CB  TYR A  41      -1.996  -3.760  15.187  1.00  1.26           C  
ATOM    559  CG  TYR A  41      -3.330  -4.350  15.480  1.00  1.26           C  
ATOM    560  CD1 TYR A  41      -3.993  -4.929  14.459  1.00  1.26           C  
ATOM    561  CD2 TYR A  41      -3.887  -4.360  16.749  1.00  1.26           C  
ATOM    562  CE1 TYR A  41      -5.182  -5.524  14.670  1.00  1.26           C  
ATOM    563  CE2 TYR A  41      -5.134  -4.950  16.937  1.00  1.26           C  
ATOM    564  CZ  TYR A  41      -5.769  -5.539  15.891  1.00  1.26           C  
ATOM    565  OH  TYR A  41      -7.009  -6.151  16.049  1.00  1.26           O  
ATOM    566  H   TYR A  41      -2.647  -2.550  12.635  1.00  1.26           H  
ATOM    567  HA  TYR A  41      -2.333  -1.646  15.488  1.00  1.26           H  
ATOM    568 1HB  TYR A  41      -1.501  -4.388  14.480  1.00  1.26           H  
ATOM    569 2HB  TYR A  41      -1.424  -3.828  16.087  1.00  1.26           H  
ATOM    570  HD1 TYR A  41      -3.551  -4.947  13.472  1.00  1.26           H  
ATOM    571  HD2 TYR A  41      -3.362  -3.898  17.584  1.00  1.26           H  
ATOM    572  HE1 TYR A  41      -5.650  -5.999  13.866  1.00  1.26           H  
ATOM    573  HE2 TYR A  41      -5.606  -4.948  17.900  1.00  1.26           H  
ATOM    574  HH  TYR A  41      -7.301  -6.050  16.965  1.00  1.26           H  
ATOM    575  N   PRO A  42       0.253  -1.393  15.318  1.00  1.17           N  
ATOM    576  CA  PRO A  42       1.657  -1.055  15.194  1.00  1.17           C  
ATOM    577  C   PRO A  42       2.491  -2.294  15.131  1.00  1.17           C  
ATOM    578  O   PRO A  42       2.109  -3.305  15.706  1.00  1.17           O  
ATOM    579  CB  PRO A  42       1.939  -0.283  16.480  1.00  1.17           C  
ATOM    580  CG  PRO A  42       0.932  -0.812  17.477  1.00  1.17           C  
ATOM    581  CD  PRO A  42      -0.312  -1.093  16.662  1.00  1.17           C  
ATOM    582  HA  PRO A  42       1.808  -0.428  14.301  1.00  1.17           H  
ATOM    583 1HB  PRO A  42       2.982  -0.464  16.792  1.00  1.17           H  
ATOM    584 2HB  PRO A  42       1.838   0.795  16.298  1.00  1.17           H  
ATOM    585 1HG  PRO A  42       1.324  -1.717  17.971  1.00  1.17           H  
ATOM    586 2HG  PRO A  42       0.757  -0.067  18.270  1.00  1.17           H  
ATOM    587 1HD  PRO A  42      -0.820  -1.946  17.111  1.00  1.17           H  
ATOM    588 2HD  PRO A  42      -0.950  -0.199  16.622  1.00  1.17           H  
ATOM    589  N   SER A  43       3.653  -2.222  14.510  1.00  1.10           N  
ATOM    590  CA  SER A  43       4.514  -3.385  14.532  1.00  1.10           C  
ATOM    591  C   SER A  43       5.772  -3.116  15.355  1.00  1.10           C  
ATOM    592  O   SER A  43       6.220  -1.973  15.447  1.00  1.10           O  
ATOM    593  CB  SER A  43       4.917  -3.754  13.116  1.00  1.10           C  
ATOM    594  OG  SER A  43       5.680  -2.732  12.532  1.00  1.10           O  
ATOM    595  H   SER A  43       3.937  -1.377  14.034  1.00  1.10           H  
ATOM    596  HA  SER A  43       3.950  -4.209  14.955  1.00  1.10           H  
ATOM    597 1HB  SER A  43       5.486  -4.681  13.120  1.00  1.10           H  
ATOM    598 2HB  SER A  43       4.024  -3.929  12.516  1.00  1.10           H  
ATOM    599  HG  SER A  43       6.441  -2.609  13.108  1.00  1.10           H  
ATOM    600  N   PRO A  44       6.344  -4.164  15.947  1.00  1.05           N  
ATOM    601  CA  PRO A  44       5.819  -5.508  16.105  1.00  1.05           C  
ATOM    602  C   PRO A  44       4.740  -5.553  17.180  1.00  1.05           C  
ATOM    603  O   PRO A  44       4.785  -4.789  18.144  1.00  1.05           O  
ATOM    604  CB  PRO A  44       7.054  -6.296  16.544  1.00  1.05           C  
ATOM    605  CG  PRO A  44       7.913  -5.268  17.260  1.00  1.05           C  
ATOM    606  CD  PRO A  44       7.672  -3.963  16.508  1.00  1.05           C  
ATOM    607  HA  PRO A  44       5.445  -5.893  15.153  1.00  1.05           H  
ATOM    608 1HB  PRO A  44       6.746  -7.129  17.196  1.00  1.05           H  
ATOM    609 2HB  PRO A  44       7.547  -6.740  15.668  1.00  1.05           H  
ATOM    610 1HG  PRO A  44       7.621  -5.203  18.320  1.00  1.05           H  
ATOM    611 2HG  PRO A  44       8.967  -5.577  17.241  1.00  1.05           H  
ATOM    612 1HD  PRO A  44       7.663  -3.108  17.199  1.00  1.05           H  
ATOM    613 2HD  PRO A  44       8.408  -3.830  15.700  1.00  1.05           H  
ATOM    614  N   THR A  45       3.838  -6.504  17.048  1.00  1.02           N  
ATOM    615  CA  THR A  45       2.885  -6.820  18.119  1.00  1.02           C  
ATOM    616  C   THR A  45       2.461  -8.264  18.002  1.00  1.02           C  
ATOM    617  O   THR A  45       2.338  -8.804  16.902  1.00  1.02           O  
ATOM    618  CB  THR A  45       1.644  -5.872  18.188  1.00  1.02           C  
ATOM    619  OG1 THR A  45       0.817  -6.273  19.274  1.00  1.02           O  
ATOM    620  CG2 THR A  45       0.835  -5.861  16.978  1.00  1.02           C  
ATOM    621  H   THR A  45       3.855  -7.044  16.180  1.00  1.02           H  
ATOM    622  HA  THR A  45       3.400  -6.715  19.075  1.00  1.02           H  
ATOM    623  HB  THR A  45       1.988  -4.851  18.371  1.00  1.02           H  
ATOM    624  HG1 THR A  45       0.630  -7.220  19.207  1.00  1.02           H  
ATOM    625 1HG2 THR A  45       0.007  -5.190  17.120  1.00  1.02           H  
ATOM    626 2HG2 THR A  45       1.430  -5.514  16.178  1.00  1.02           H  
ATOM    627 3HG2 THR A  45       0.476  -6.851  16.782  1.00  1.02           H  
ATOM    628  N   HIS A  46       2.188  -8.901  19.130  1.00  1.00           N  
ATOM    629  CA  HIS A  46       1.773 -10.281  19.060  1.00  1.00           C  
ATOM    630  C   HIS A  46       0.409 -10.396  19.707  1.00  1.00           C  
ATOM    631  O   HIS A  46       0.091  -9.637  20.631  1.00  1.00           O  
ATOM    632  CB  HIS A  46       2.823 -11.118  19.796  1.00  1.00           C  
ATOM    633  CG  HIS A  46       4.218 -10.951  19.226  1.00  1.00           C  
ATOM    634  ND1 HIS A  46       4.945  -9.778  19.378  1.00  1.00           N  
ATOM    635  CD2 HIS A  46       5.040 -11.810  18.595  1.00  1.00           C  
ATOM    636  CE1 HIS A  46       6.132  -9.923  18.824  1.00  1.00           C  
ATOM    637  NE2 HIS A  46       6.217 -11.149  18.346  1.00  1.00           N  
ATOM    638  H   HIS A  46       2.319  -8.481  20.057  1.00  1.00           H  
ATOM    639  HA  HIS A  46       1.697 -10.621  18.030  1.00  1.00           H  
ATOM    640 1HB  HIS A  46       2.859 -10.824  20.831  1.00  1.00           H  
ATOM    641 2HB  HIS A  46       2.551 -12.173  19.757  1.00  1.00           H  
ATOM    642  HD1 HIS A  46       4.666  -8.951  19.884  1.00  1.00           H  
ATOM    643  HD2 HIS A  46       4.942 -12.835  18.300  1.00  1.00           H  
ATOM    644  HE1 HIS A  46       6.850  -9.104  18.839  1.00  1.00           H  
ATOM    645  N   ALA A  47      -0.397 -11.339  19.238  1.00  1.00           N  
ATOM    646  CA  ALA A  47      -1.709 -11.506  19.829  1.00  1.00           C  
ATOM    647  C   ALA A  47      -2.135 -12.961  19.866  1.00  1.00           C  
ATOM    648  O   ALA A  47      -1.790 -13.750  18.985  1.00  1.00           O  
ATOM    649  CB  ALA A  47      -2.732 -10.686  19.042  1.00  1.00           C  
ATOM    650  H   ALA A  47      -0.104 -11.912  18.446  1.00  1.00           H  
ATOM    651  HA  ALA A  47      -1.660 -11.144  20.850  1.00  1.00           H  
ATOM    652 1HB  ALA A  47      -3.714 -10.787  19.510  1.00  1.00           H  
ATOM    653 2HB  ALA A  47      -2.430  -9.644  19.044  1.00  1.00           H  
ATOM    654 3HB  ALA A  47      -2.776 -11.053  18.019  1.00  1.00           H  
ATOM    655  N   ARG A  48      -2.922 -13.311  20.871  1.00  1.04           N  
ATOM    656  CA  ARG A  48      -3.469 -14.665  20.957  1.00  1.04           C  
ATOM    657  C   ARG A  48      -4.975 -14.629  20.975  1.00  1.04           C  
ATOM    658  O   ARG A  48      -5.569 -13.778  21.640  1.00  1.04           O  
ATOM    659  CB  ARG A  48      -2.995 -15.410  22.194  1.00  1.04           C  
ATOM    660  CG  ARG A  48      -3.420 -16.898  22.315  1.00  1.04           C  
ATOM    661  CD  ARG A  48      -2.888 -17.490  23.589  1.00  1.04           C  
ATOM    662  NE  ARG A  48      -1.438 -17.579  23.584  1.00  1.04           N  
ATOM    663  CZ  ARG A  48      -0.720 -18.669  23.223  1.00  1.04           C  
ATOM    664  NH1 ARG A  48      -1.316 -19.810  22.907  1.00  1.04           N  
ATOM    665  NH2 ARG A  48       0.603 -18.591  23.199  1.00  1.04           N  
ATOM    666  H   ARG A  48      -3.141 -12.606  21.578  1.00  1.04           H  
ATOM    667  HA  ARG A  48      -3.144 -15.219  20.088  1.00  1.04           H  
ATOM    668 1HB  ARG A  48      -1.910 -15.357  22.271  1.00  1.04           H  
ATOM    669 2HB  ARG A  48      -3.426 -14.939  23.066  1.00  1.04           H  
ATOM    670 1HG  ARG A  48      -4.507 -16.977  22.348  1.00  1.04           H  
ATOM    671 2HG  ARG A  48      -3.043 -17.470  21.466  1.00  1.04           H  
ATOM    672 1HD  ARG A  48      -3.190 -16.867  24.432  1.00  1.04           H  
ATOM    673 2HD  ARG A  48      -3.292 -18.490  23.719  1.00  1.04           H  
ATOM    674  HE  ARG A  48      -0.926 -16.740  23.827  1.00  1.04           H  
ATOM    675 1HH1 ARG A  48      -2.344 -19.920  22.972  1.00  1.04           H  
ATOM    676 2HH1 ARG A  48      -0.759 -20.613  22.658  1.00  1.04           H  
ATOM    677 1HH2 ARG A  48       1.060 -17.722  23.443  1.00  1.04           H  
ATOM    678 2HH2 ARG A  48       1.158 -19.393  22.942  1.00  1.04           H  
ATOM    679  N   ARG A  49      -5.595 -15.528  20.221  1.00  1.14           N  
ATOM    680  CA  ARG A  49      -7.043 -15.624  20.202  1.00  1.14           C  
ATOM    681  C   ARG A  49      -7.483 -16.836  20.990  1.00  1.14           C  
ATOM    682  O   ARG A  49      -6.942 -17.930  20.808  1.00  1.14           O  
ATOM    683  CB  ARG A  49      -7.580 -15.779  18.807  1.00  1.14           C  
ATOM    684  CG  ARG A  49      -9.068 -15.654  18.709  1.00  1.14           C  
ATOM    685  CD  ARG A  49      -9.524 -15.679  17.323  1.00  1.14           C  
ATOM    686  NE  ARG A  49      -9.621 -16.971  16.729  1.00  1.14           N  
ATOM    687  CZ  ARG A  49      -9.762 -17.128  15.410  1.00  1.14           C  
ATOM    688  NH1 ARG A  49      -9.749 -16.045  14.647  1.00  1.14           N  
ATOM    689  NH2 ARG A  49      -9.912 -18.332  14.889  1.00  1.14           N  
ATOM    690  H   ARG A  49      -5.037 -16.167  19.670  1.00  1.14           H  
ATOM    691  HA  ARG A  49      -7.466 -14.729  20.651  1.00  1.14           H  
ATOM    692 1HB  ARG A  49      -7.098 -15.111  18.132  1.00  1.14           H  
ATOM    693 2HB  ARG A  49      -7.351 -16.779  18.472  1.00  1.14           H  
ATOM    694 1HG  ARG A  49      -9.544 -16.482  19.233  1.00  1.14           H  
ATOM    695 2HG  ARG A  49      -9.378 -14.707  19.165  1.00  1.14           H  
ATOM    696 1HD  ARG A  49     -10.467 -15.168  17.220  1.00  1.14           H  
ATOM    697 2HD  ARG A  49      -8.783 -15.162  16.755  1.00  1.14           H  
ATOM    698  HE  ARG A  49      -9.632 -17.795  17.321  1.00  1.14           H  
ATOM    699 1HH1 ARG A  49      -9.600 -15.109  15.080  1.00  1.14           H  
ATOM    700 2HH1 ARG A  49      -9.850 -16.132  13.648  1.00  1.14           H  
ATOM    701 1HH2 ARG A  49      -9.920 -19.158  15.486  1.00  1.14           H  
ATOM    702 2HH2 ARG A  49     -10.026 -18.474  13.889  1.00  1.14           H  
ATOM    703  N   ARG A  50      -8.502 -16.655  21.813  1.00  1.31           N  
ATOM    704  CA  ARG A  50      -9.088 -17.728  22.593  1.00  1.31           C  
ATOM    705  C   ARG A  50     -10.569 -17.879  22.241  1.00  1.31           C  
ATOM    706  O   ARG A  50     -11.222 -16.915  21.825  1.00  1.31           O  
ATOM    707  CB  ARG A  50      -8.910 -17.438  24.078  1.00  1.31           C  
ATOM    708  CG  ARG A  50      -7.442 -17.413  24.571  1.00  1.31           C  
ATOM    709  CD  ARG A  50      -7.339 -17.091  26.037  1.00  1.31           C  
ATOM    710  NE  ARG A  50      -5.949 -17.024  26.497  1.00  1.31           N  
ATOM    711  CZ  ARG A  50      -5.229 -18.086  26.907  1.00  1.31           C  
ATOM    712  NH1 ARG A  50      -5.763 -19.283  26.896  1.00  1.31           N  
ATOM    713  NH2 ARG A  50      -3.981 -17.934  27.321  1.00  1.31           N  
ATOM    714  H   ARG A  50      -8.865 -15.711  21.929  1.00  1.31           H  
ATOM    715  HA  ARG A  50      -8.576 -18.662  22.355  1.00  1.31           H  
ATOM    716 1HB  ARG A  50      -9.353 -16.469  24.310  1.00  1.31           H  
ATOM    717 2HB  ARG A  50      -9.445 -18.191  24.659  1.00  1.31           H  
ATOM    718 1HG  ARG A  50      -6.984 -18.390  24.404  1.00  1.31           H  
ATOM    719 2HG  ARG A  50      -6.882 -16.653  24.021  1.00  1.31           H  
ATOM    720 1HD  ARG A  50      -7.804 -16.120  26.230  1.00  1.31           H  
ATOM    721 2HD  ARG A  50      -7.850 -17.859  26.614  1.00  1.31           H  
ATOM    722  HE  ARG A  50      -5.491 -16.101  26.521  1.00  1.31           H  
ATOM    723 1HH1 ARG A  50      -6.707 -19.421  26.566  1.00  1.31           H  
ATOM    724 2HH1 ARG A  50      -5.220 -20.088  27.187  1.00  1.31           H  
ATOM    725 1HH2 ARG A  50      -3.552 -17.012  27.338  1.00  1.31           H  
ATOM    726 2HH2 ARG A  50      -3.452 -18.737  27.622  1.00  1.31           H  
ATOM    727  N   CYS A  51     -11.113 -19.084  22.407  1.00  1.58           N  
ATOM    728  CA  CYS A  51     -12.526 -19.339  22.128  1.00  1.58           C  
ATOM    729  C   CYS A  51     -13.390 -18.860  23.291  1.00  1.58           C  
ATOM    730  O   CYS A  51     -12.953 -18.882  24.436  1.00  1.58           O  
ATOM    731  CB  CYS A  51     -12.775 -20.846  21.945  1.00  1.58           C  
ATOM    732  SG  CYS A  51     -11.819 -21.647  20.611  1.00  1.58           S  
ATOM    733  H   CYS A  51     -10.530 -19.844  22.738  1.00  1.58           H  
ATOM    734  HA  CYS A  51     -12.813 -18.810  21.222  1.00  1.58           H  
ATOM    735 1HB  CYS A  51     -12.563 -21.362  22.876  1.00  1.58           H  
ATOM    736 2HB  CYS A  51     -13.837 -21.001  21.730  1.00  1.58           H  
ATOM    737  N   ARG A  52     -14.632 -18.431  23.002  1.00  1.94           N  
ATOM    738  CA  ARG A  52     -15.599 -18.145  24.065  1.00  1.94           C  
ATOM    739  C   ARG A  52     -16.706 -19.125  23.767  1.00  1.94           C  
ATOM    740  O   ARG A  52     -17.392 -19.655  24.641  1.00  1.94           O  
ATOM    741  CB  ARG A  52     -16.150 -16.728  24.025  1.00  1.94           C  
ATOM    742  CG  ARG A  52     -15.159 -15.598  24.270  1.00  1.94           C  
ATOM    743  CD  ARG A  52     -15.839 -14.261  24.168  1.00  1.94           C  
ATOM    744  NE  ARG A  52     -16.831 -14.072  25.238  1.00  1.94           N  
ATOM    745  CZ  ARG A  52     -17.795 -13.119  25.253  1.00  1.94           C  
ATOM    746  NH1 ARG A  52     -17.909 -12.265  24.258  1.00  1.94           N  
ATOM    747  NH2 ARG A  52     -18.631 -13.047  26.277  1.00  1.94           N  
ATOM    748  H   ARG A  52     -14.965 -18.393  22.030  1.00  1.94           H  
ATOM    749  HA  ARG A  52     -15.172 -18.356  25.046  1.00  1.94           H  
ATOM    750 1HB  ARG A  52     -16.640 -16.556  23.085  1.00  1.94           H  
ATOM    751 2HB  ARG A  52     -16.917 -16.634  24.792  1.00  1.94           H  
ATOM    752 1HG  ARG A  52     -14.718 -15.697  25.260  1.00  1.94           H  
ATOM    753 2HG  ARG A  52     -14.370 -15.643  23.516  1.00  1.94           H  
ATOM    754 1HD  ARG A  52     -15.096 -13.468  24.241  1.00  1.94           H  
ATOM    755 2HD  ARG A  52     -16.349 -14.186  23.205  1.00  1.94           H  
ATOM    756  HE  ARG A  52     -16.789 -14.704  26.028  1.00  1.94           H  
ATOM    757 1HH1 ARG A  52     -17.275 -12.312  23.473  1.00  1.94           H  
ATOM    758 2HH1 ARG A  52     -18.634 -11.562  24.277  1.00  1.94           H  
ATOM    759 1HH2 ARG A  52     -18.549 -13.701  27.043  1.00  1.94           H  
ATOM    760 2HH2 ARG A  52     -19.351 -12.340  26.292  1.00  1.94           H  
ATOM    761  N   ALA A  53     -16.815 -19.342  22.466  1.00  2.36           N  
ATOM    762  CA  ALA A  53     -17.735 -20.240  21.778  1.00  2.36           C  
ATOM    763  C   ALA A  53     -17.071 -20.501  20.444  1.00  2.36           C  
ATOM    764  O   ALA A  53     -16.118 -19.786  20.117  1.00  2.36           O  
ATOM    765  CB  ALA A  53     -19.139 -19.678  21.669  1.00  2.36           C  
ATOM    766  H   ALA A  53     -16.193 -18.779  21.884  1.00  2.36           H  
ATOM    767  HA  ALA A  53     -17.800 -21.179  22.306  1.00  2.36           H  
ATOM    768 1HB  ALA A  53     -19.764 -20.399  21.134  1.00  2.36           H  
ATOM    769 2HB  ALA A  53     -19.538 -19.527  22.671  1.00  2.36           H  
ATOM    770 3HB  ALA A  53     -19.151 -18.758  21.153  1.00  2.36           H  
ATOM    771  N   LEU A  54     -17.502 -21.522  19.714  1.00  2.77           N  
ATOM    772  CA  LEU A  54     -16.907 -21.829  18.417  1.00  2.77           C  
ATOM    773  C   LEU A  54     -17.814 -21.770  17.177  1.00  2.77           C  
ATOM    774  O   LEU A  54     -18.853 -22.427  17.119  1.00  2.77           O  
ATOM    775  CB  LEU A  54     -16.331 -23.229  18.488  1.00  2.77           C  
ATOM    776  CG  LEU A  54     -15.817 -23.745  17.202  1.00  2.77           C  
ATOM    777  CD1 LEU A  54     -14.644 -22.935  16.800  1.00  2.77           C  
ATOM    778  CD2 LEU A  54     -15.480 -25.176  17.348  1.00  2.77           C  
ATOM    779  H   LEU A  54     -18.249 -22.124  20.069  1.00  2.77           H  
ATOM    780  HA  LEU A  54     -16.089 -21.128  18.259  1.00  2.77           H  
ATOM    781 1HB  LEU A  54     -15.503 -23.219  19.191  1.00  2.77           H  
ATOM    782 2HB  LEU A  54     -17.099 -23.915  18.861  1.00  2.77           H  
ATOM    783  HG  LEU A  54     -16.578 -23.638  16.432  1.00  2.77           H  
ATOM    784 1HD1 LEU A  54     -14.304 -23.307  15.853  1.00  2.77           H  
ATOM    785 2HD1 LEU A  54     -14.917 -21.899  16.694  1.00  2.77           H  
ATOM    786 3HD1 LEU A  54     -13.870 -23.022  17.547  1.00  2.77           H  
ATOM    787 1HD2 LEU A  54     -15.110 -25.564  16.414  1.00  2.77           H  
ATOM    788 2HD2 LEU A  54     -14.736 -25.284  18.109  1.00  2.77           H  
ATOM    789 3HD2 LEU A  54     -16.372 -25.730  17.640  1.00  2.77           H  
ATOM    790  N   SER A  55     -17.383 -21.008  16.161  1.00  3.04           N  
ATOM    791  CA  SER A  55     -18.071 -20.973  14.871  1.00  3.04           C  
ATOM    792  C   SER A  55     -17.354 -21.903  13.906  1.00  3.04           C  
ATOM    793  O   SER A  55     -16.148 -22.155  14.044  1.00  3.04           O  
ATOM    794  CB  SER A  55     -18.097 -19.579  14.264  1.00  3.04           C  
ATOM    795  OG  SER A  55     -16.787 -19.128  13.960  1.00  3.04           O  
ATOM    796  H   SER A  55     -16.545 -20.461  16.286  1.00  3.04           H  
ATOM    797  HA  SER A  55     -19.095 -21.327  14.997  1.00  3.04           H  
ATOM    798 1HB  SER A  55     -18.691 -19.599  13.349  1.00  3.04           H  
ATOM    799 2HB  SER A  55     -18.582 -18.891  14.937  1.00  3.04           H  
ATOM    800  HG  SER A  55     -16.827 -18.130  13.847  1.00  3.04           H  
ATOM    801  N   GLN A  56     -18.061 -22.287  12.846  1.00  3.06           N  
ATOM    802  CA  GLN A  56     -17.523 -23.143  11.791  1.00  3.06           C  
ATOM    803  C   GLN A  56     -16.423 -22.479  10.956  1.00  3.06           C  
ATOM    804  O   GLN A  56     -15.733 -23.155  10.195  1.00  3.06           O  
ATOM    805  CB  GLN A  56     -18.666 -23.632  10.887  1.00  3.06           C  
ATOM    806  CG  GLN A  56     -19.314 -22.556  10.032  1.00  3.06           C  
ATOM    807  CD  GLN A  56     -20.409 -21.805  10.769  1.00  3.06           C  
ATOM    808  OE1 GLN A  56     -20.350 -21.661  11.996  1.00  3.06           O  
ATOM    809  NE2 GLN A  56     -21.411 -21.326  10.033  1.00  3.06           N  
ATOM    810  H   GLN A  56     -19.032 -22.016  12.792  1.00  3.06           H  
ATOM    811  HA  GLN A  56     -17.078 -24.017  12.268  1.00  3.06           H  
ATOM    812 1HB  GLN A  56     -18.291 -24.405  10.219  1.00  3.06           H  
ATOM    813 2HB  GLN A  56     -19.445 -24.082  11.502  1.00  3.06           H  
ATOM    814 1HG  GLN A  56     -18.566 -21.855   9.714  1.00  3.06           H  
ATOM    815 2HG  GLN A  56     -19.761 -23.033   9.161  1.00  3.06           H  
ATOM    816 1HE2 GLN A  56     -22.159 -20.825  10.470  1.00  3.06           H  
ATOM    817 2HE2 GLN A  56     -21.415 -21.465   9.041  1.00  3.06           H  
ATOM    818  N   GLU A  57     -16.282 -21.157  11.075  1.00  2.84           N  
ATOM    819  CA  GLU A  57     -15.237 -20.451  10.350  1.00  2.84           C  
ATOM    820  C   GLU A  57     -14.060 -20.117  11.270  1.00  2.84           C  
ATOM    821  O   GLU A  57     -12.921 -20.042  10.811  1.00  2.84           O  
ATOM    822  CB  GLU A  57     -15.779 -19.177   9.687  1.00  2.84           C  
ATOM    823  CG  GLU A  57     -16.852 -19.432   8.613  1.00  2.84           C  
ATOM    824  CD  GLU A  57     -17.316 -18.187   7.882  1.00  2.84           C  
ATOM    825  OE1 GLU A  57     -16.898 -17.113   8.233  1.00  2.84           O  
ATOM    826  OE2 GLU A  57     -18.094 -18.325   6.966  1.00  2.84           O  
ATOM    827  H   GLU A  57     -16.890 -20.652  11.702  1.00  2.84           H  
ATOM    828  HA  GLU A  57     -14.866 -21.104   9.561  1.00  2.84           H  
ATOM    829 1HB  GLU A  57     -16.214 -18.531  10.453  1.00  2.84           H  
ATOM    830 2HB  GLU A  57     -14.959 -18.630   9.224  1.00  2.84           H  
ATOM    831 1HG  GLU A  57     -16.467 -20.151   7.890  1.00  2.84           H  
ATOM    832 2HG  GLU A  57     -17.709 -19.874   9.097  1.00  2.84           H  
ATOM    833  N   ALA A  58     -14.320 -19.886  12.564  1.00  2.46           N  
ATOM    834  CA  ALA A  58     -13.245 -19.554  13.503  1.00  2.46           C  
ATOM    835  C   ALA A  58     -12.246 -20.699  13.701  1.00  2.46           C  
ATOM    836  O   ALA A  58     -11.045 -20.444  13.824  1.00  2.46           O  
ATOM    837  CB  ALA A  58     -13.812 -19.170  14.862  1.00  2.46           C  
ATOM    838  H   ALA A  58     -15.271 -19.915  12.923  1.00  2.46           H  
ATOM    839  HA  ALA A  58     -12.700 -18.703  13.094  1.00  2.46           H  
ATOM    840 1HB  ALA A  58     -13.003 -18.898  15.533  1.00  2.46           H  
ATOM    841 2HB  ALA A  58     -14.492 -18.322  14.748  1.00  2.46           H  
ATOM    842 3HB  ALA A  58     -14.354 -20.018  15.271  1.00  2.46           H  
ATOM    843  N   ASP A  59     -12.762 -21.945  13.712  1.00  2.05           N  
ATOM    844  CA  ASP A  59     -11.996 -23.164  14.034  1.00  2.05           C  
ATOM    845  C   ASP A  59     -11.604 -23.168  15.524  1.00  2.05           C  
ATOM    846  O   ASP A  59     -11.380 -22.107  16.103  1.00  2.05           O  
ATOM    847  CB  ASP A  59     -10.720 -23.362  13.169  1.00  2.05           C  
ATOM    848  CG  ASP A  59     -10.979 -23.805  11.716  1.00  2.05           C  
ATOM    849  OD1 ASP A  59     -12.074 -24.210  11.420  1.00  2.05           O  
ATOM    850  OD2 ASP A  59     -10.044 -23.759  10.912  1.00  2.05           O  
ATOM    851  H   ASP A  59     -13.772 -22.035  13.574  1.00  2.05           H  
ATOM    852  HA  ASP A  59     -12.653 -24.002  13.826  1.00  2.05           H  
ATOM    853 1HB  ASP A  59     -10.131 -22.461  13.136  1.00  2.05           H  
ATOM    854 2HB  ASP A  59     -10.084 -24.113  13.644  1.00  2.05           H  
ATOM    855  N   PRO A  60     -11.624 -24.332  16.200  1.00  1.69           N  
ATOM    856  CA  PRO A  60     -11.261 -24.495  17.591  1.00  1.69           C  
ATOM    857  C   PRO A  60      -9.780 -24.332  17.733  1.00  1.69           C  
ATOM    858  O   PRO A  60      -9.034 -24.578  16.790  1.00  1.69           O  
ATOM    859  CB  PRO A  60     -11.699 -25.919  17.915  1.00  1.69           C  
ATOM    860  CG  PRO A  60     -11.632 -26.643  16.586  1.00  1.69           C  
ATOM    861  CD  PRO A  60     -12.012 -25.597  15.539  1.00  1.69           C  
ATOM    862  HA  PRO A  60     -11.796 -23.758  18.206  1.00  1.69           H  
ATOM    863 1HB  PRO A  60     -11.013 -26.347  18.663  1.00  1.69           H  
ATOM    864 2HB  PRO A  60     -12.681 -25.929  18.380  1.00  1.69           H  
ATOM    865 1HG  PRO A  60     -10.620 -27.049  16.431  1.00  1.69           H  
ATOM    866 2HG  PRO A  60     -12.322 -27.501  16.598  1.00  1.69           H  
ATOM    867 1HD  PRO A  60     -11.424 -25.776  14.629  1.00  1.69           H  
ATOM    868 2HD  PRO A  60     -13.088 -25.627  15.349  1.00  1.69           H  
ATOM    869  N   GLY A  61      -9.342 -23.986  18.915  1.00  1.41           N  
ATOM    870  CA  GLY A  61      -7.928 -23.877  19.172  1.00  1.41           C  
ATOM    871  C   GLY A  61      -7.566 -22.478  19.525  1.00  1.41           C  
ATOM    872  O   GLY A  61      -8.372 -21.556  19.390  1.00  1.41           O  
ATOM    873  H   GLY A  61     -10.005 -23.775  19.643  1.00  1.41           H  
ATOM    874 1HA  GLY A  61      -7.636 -24.515  19.975  1.00  1.41           H  
ATOM    875 2HA  GLY A  61      -7.362 -24.189  18.296  1.00  1.41           H  
ATOM    876  N   GLU A  62      -6.375 -22.323  20.040  1.00  1.20           N  
ATOM    877  CA  GLU A  62      -5.921 -20.990  20.311  1.00  1.20           C  
ATOM    878  C   GLU A  62      -5.124 -20.599  19.085  1.00  1.20           C  
ATOM    879  O   GLU A  62      -4.490 -21.441  18.435  1.00  1.20           O  
ATOM    880  CB  GLU A  62      -5.128 -20.904  21.608  1.00  1.20           C  
ATOM    881  CG  GLU A  62      -5.946 -21.235  22.846  1.00  1.20           C  
ATOM    882  CD  GLU A  62      -5.162 -21.138  24.121  1.00  1.20           C  
ATOM    883  OE1 GLU A  62      -3.988 -20.819  24.075  1.00  1.20           O  
ATOM    884  OE2 GLU A  62      -5.743 -21.378  25.160  1.00  1.20           O  
ATOM    885  H   GLU A  62      -5.778 -23.137  20.202  1.00  1.20           H  
ATOM    886  HA  GLU A  62      -6.778 -20.322  20.392  1.00  1.20           H  
ATOM    887 1HB  GLU A  62      -4.293 -21.575  21.565  1.00  1.20           H  
ATOM    888 2HB  GLU A  62      -4.735 -19.892  21.724  1.00  1.20           H  
ATOM    889 1HG  GLU A  62      -6.787 -20.544  22.899  1.00  1.20           H  
ATOM    890 2HG  GLU A  62      -6.346 -22.246  22.742  1.00  1.20           H  
ATOM    891  N   PHE A  63      -5.184 -19.343  18.724  1.00  1.06           N  
ATOM    892  CA  PHE A  63      -4.451 -18.938  17.535  1.00  1.06           C  
ATOM    893  C   PHE A  63      -3.489 -17.855  17.906  1.00  1.06           C  
ATOM    894  O   PHE A  63      -3.786 -17.041  18.773  1.00  1.06           O  
ATOM    895  CB  PHE A  63      -5.440 -18.474  16.469  1.00  1.06           C  
ATOM    896  CG  PHE A  63      -6.391 -19.574  16.106  1.00  1.06           C  
ATOM    897  CD1 PHE A  63      -7.533 -19.803  16.849  1.00  1.06           C  
ATOM    898  CD2 PHE A  63      -6.146 -20.379  15.052  1.00  1.06           C  
ATOM    899  CE1 PHE A  63      -8.384 -20.837  16.524  1.00  1.06           C  
ATOM    900  CE2 PHE A  63      -6.991 -21.418  14.733  1.00  1.06           C  
ATOM    901  CZ  PHE A  63      -8.104 -21.644  15.473  1.00  1.06           C  
ATOM    902  H   PHE A  63      -5.738 -18.698  19.287  1.00  1.06           H  
ATOM    903  HA  PHE A  63      -3.876 -19.779  17.144  1.00  1.06           H  
ATOM    904 1HB  PHE A  63      -6.002 -17.621  16.813  1.00  1.06           H  
ATOM    905 2HB  PHE A  63      -4.892 -18.178  15.571  1.00  1.06           H  
ATOM    906  HD1 PHE A  63      -7.756 -19.171  17.709  1.00  1.06           H  
ATOM    907  HD2 PHE A  63      -5.262 -20.180  14.471  1.00  1.06           H  
ATOM    908  HE1 PHE A  63      -9.284 -21.025  17.117  1.00  1.06           H  
ATOM    909  HE2 PHE A  63      -6.775 -22.057  13.901  1.00  1.06           H  
ATOM    910  HZ  PHE A  63      -8.773 -22.464  15.229  1.00  1.06           H  
ATOM    911  N   VAL A  64      -2.338 -17.834  17.263  1.00  0.97           N  
ATOM    912  CA  VAL A  64      -1.379 -16.785  17.561  1.00  0.97           C  
ATOM    913  C   VAL A  64      -1.067 -16.005  16.309  1.00  0.97           C  
ATOM    914  O   VAL A  64      -0.855 -16.571  15.236  1.00  0.97           O  
ATOM    915  CB  VAL A  64      -0.096 -17.351  18.214  1.00  0.97           C  
ATOM    916  CG1 VAL A  64       0.917 -16.214  18.459  1.00  0.97           C  
ATOM    917  CG2 VAL A  64      -0.467 -18.050  19.537  1.00  0.97           C  
ATOM    918  H   VAL A  64      -2.141 -18.535  16.546  1.00  0.97           H  
ATOM    919  HA  VAL A  64      -1.822 -16.099  18.275  1.00  0.97           H  
ATOM    920  HB  VAL A  64       0.368 -18.064  17.546  1.00  0.97           H  
ATOM    921 1HG1 VAL A  64       1.818 -16.618  18.914  1.00  0.97           H  
ATOM    922 2HG1 VAL A  64       1.177 -15.737  17.513  1.00  0.97           H  
ATOM    923 3HG1 VAL A  64       0.471 -15.472  19.127  1.00  0.97           H  
ATOM    924 1HG2 VAL A  64       0.432 -18.453  19.998  1.00  0.97           H  
ATOM    925 2HG2 VAL A  64      -0.926 -17.324  20.207  1.00  0.97           H  
ATOM    926 3HG2 VAL A  64      -1.167 -18.862  19.346  1.00  0.97           H  
ATOM    927  N   ALA A  65      -1.106 -14.692  16.424  1.00  0.94           N  
ATOM    928  CA  ALA A  65      -0.823 -13.869  15.276  1.00  0.94           C  
ATOM    929  C   ALA A  65       0.334 -12.942  15.565  1.00  0.94           C  
ATOM    930  O   ALA A  65       0.467 -12.430  16.686  1.00  0.94           O  
ATOM    931  CB  ALA A  65      -2.058 -13.085  14.886  1.00  0.94           C  
ATOM    932  H   ALA A  65      -1.314 -14.273  17.324  1.00  0.94           H  
ATOM    933  HA  ALA A  65      -0.547 -14.521  14.464  1.00  0.94           H  
ATOM    934 1HB  ALA A  65      -1.857 -12.513  13.996  1.00  0.94           H  
ATOM    935 2HB  ALA A  65      -2.858 -13.774  14.692  1.00  0.94           H  
ATOM    936 3HB  ALA A  65      -2.344 -12.421  15.700  1.00  0.94           H  
ATOM    937  N   ILE A  66       1.169 -12.704  14.558  1.00  0.94           N  
ATOM    938  CA  ILE A  66       2.267 -11.773  14.741  1.00  0.94           C  
ATOM    939  C   ILE A  66       2.267 -10.686  13.681  1.00  0.94           C  
ATOM    940  O   ILE A  66       2.244 -10.963  12.486  1.00  0.94           O  
ATOM    941  CB  ILE A  66       3.614 -12.495  14.731  1.00  0.94           C  
ATOM    942  CG1 ILE A  66       3.605 -13.586  15.831  1.00  0.94           C  
ATOM    943  CG2 ILE A  66       4.732 -11.474  14.940  1.00  0.94           C  
ATOM    944  CD1 ILE A  66       4.852 -14.437  15.879  1.00  0.94           C  
ATOM    945  H   ILE A  66       1.026 -13.190  13.671  1.00  0.94           H  
ATOM    946  HA  ILE A  66       2.158 -11.284  15.707  1.00  0.94           H  
ATOM    947  HB  ILE A  66       3.757 -13.003  13.773  1.00  0.94           H  
ATOM    948 1HG1 ILE A  66       3.417 -13.117  16.774  1.00  0.94           H  
ATOM    949 2HG1 ILE A  66       2.784 -14.270  15.630  1.00  0.94           H  
ATOM    950 1HG2 ILE A  66       5.694 -11.977  14.942  1.00  0.94           H  
ATOM    951 2HG2 ILE A  66       4.714 -10.736  14.139  1.00  0.94           H  
ATOM    952 3HG2 ILE A  66       4.586 -10.964  15.891  1.00  0.94           H  
ATOM    953 1HD1 ILE A  66       4.750 -15.190  16.657  1.00  0.94           H  
ATOM    954 2HD1 ILE A  66       5.001 -14.928  14.920  1.00  0.94           H  
ATOM    955 3HD1 ILE A  66       5.715 -13.807  16.096  1.00  0.94           H  
ATOM    956  N   CYS A  67       2.234  -9.444  14.122  1.00  1.00           N  
ATOM    957  CA  CYS A  67       2.222  -8.287  13.241  1.00  1.00           C  
ATOM    958  C   CYS A  67       3.637  -7.893  12.906  1.00  1.00           C  
ATOM    959  O   CYS A  67       4.429  -7.604  13.814  1.00  1.00           O  
ATOM    960  CB  CYS A  67       1.513  -7.140  13.917  1.00  1.00           C  
ATOM    961  SG  CYS A  67       1.478  -5.561  13.057  1.00  1.00           S  
ATOM    962  H   CYS A  67       2.239  -9.278  15.126  1.00  1.00           H  
ATOM    963  HA  CYS A  67       1.698  -8.547  12.328  1.00  1.00           H  
ATOM    964 1HB  CYS A  67       0.499  -7.412  14.146  1.00  1.00           H  
ATOM    965 2HB  CYS A  67       2.028  -7.002  14.827  1.00  1.00           H  
ATOM    966  N   TYR A  68       3.953  -7.881  11.613  1.00  1.11           N  
ATOM    967  CA  TYR A  68       5.306  -7.591  11.162  1.00  1.11           C  
ATOM    968  C   TYR A  68       5.334  -6.704   9.922  1.00  1.11           C  
ATOM    969  O   TYR A  68       4.385  -6.669   9.137  1.00  1.11           O  
ATOM    970  CB  TYR A  68       6.004  -8.904  10.810  1.00  1.11           C  
ATOM    971  CG  TYR A  68       5.401  -9.557   9.562  1.00  1.11           C  
ATOM    972  CD1 TYR A  68       5.963  -9.298   8.315  1.00  1.11           C  
ATOM    973  CD2 TYR A  68       4.286 -10.379   9.653  1.00  1.11           C  
ATOM    974  CE1 TYR A  68       5.420  -9.856   7.175  1.00  1.11           C  
ATOM    975  CE2 TYR A  68       3.741 -10.932   8.505  1.00  1.11           C  
ATOM    976  CZ  TYR A  68       4.304 -10.676   7.276  1.00  1.11           C  
ATOM    977  OH  TYR A  68       3.758 -11.236   6.141  1.00  1.11           O  
ATOM    978  H   TYR A  68       3.229  -8.127  10.937  1.00  1.11           H  
ATOM    979  HA  TYR A  68       5.841  -7.079  11.960  1.00  1.11           H  
ATOM    980 1HB  TYR A  68       7.064  -8.725  10.628  1.00  1.11           H  
ATOM    981 2HB  TYR A  68       5.916  -9.604  11.642  1.00  1.11           H  
ATOM    982  HD1 TYR A  68       6.836  -8.650   8.241  1.00  1.11           H  
ATOM    983  HD2 TYR A  68       3.829 -10.581  10.620  1.00  1.11           H  
ATOM    984  HE1 TYR A  68       5.867  -9.648   6.203  1.00  1.11           H  
ATOM    985  HE2 TYR A  68       2.861 -11.566   8.573  1.00  1.11           H  
ATOM    986  HH  TYR A  68       2.949 -11.703   6.375  1.00  1.11           H  
ATOM    987  N   LYS A  69       6.463  -6.027   9.718  1.00  1.26           N  
ATOM    988  CA  LYS A  69       6.660  -5.161   8.554  1.00  1.26           C  
ATOM    989  C   LYS A  69       7.278  -5.895   7.366  1.00  1.26           C  
ATOM    990  O   LYS A  69       8.281  -6.599   7.511  1.00  1.26           O  
ATOM    991  CB  LYS A  69       7.522  -3.963   8.943  1.00  1.26           C  
ATOM    992  CG  LYS A  69       7.724  -2.915   7.843  1.00  1.26           C  
ATOM    993  CD  LYS A  69       8.527  -1.727   8.382  1.00  1.26           C  
ATOM    994  CE  LYS A  69       8.753  -0.668   7.324  1.00  1.26           C  
ATOM    995  NZ  LYS A  69       9.535   0.485   7.851  1.00  1.26           N  
ATOM    996  H   LYS A  69       7.207  -6.102  10.397  1.00  1.26           H  
ATOM    997  HA  LYS A  69       5.691  -4.783   8.237  1.00  1.26           H  
ATOM    998 1HB  LYS A  69       7.060  -3.456   9.793  1.00  1.26           H  
ATOM    999 2HB  LYS A  69       8.503  -4.310   9.260  1.00  1.26           H  
ATOM   1000 1HG  LYS A  69       8.257  -3.360   6.999  1.00  1.26           H  
ATOM   1001 2HG  LYS A  69       6.747  -2.567   7.487  1.00  1.26           H  
ATOM   1002 1HD  LYS A  69       7.988  -1.281   9.219  1.00  1.26           H  
ATOM   1003 2HD  LYS A  69       9.494  -2.077   8.741  1.00  1.26           H  
ATOM   1004 1HE  LYS A  69       9.291  -1.110   6.488  1.00  1.26           H  
ATOM   1005 2HE  LYS A  69       7.785  -0.306   6.973  1.00  1.26           H  
ATOM   1006 1HZ  LYS A  69       9.661   1.168   7.119  1.00  1.26           H  
ATOM   1007 2HZ  LYS A  69       9.032   0.905   8.620  1.00  1.26           H  
ATOM   1008 3HZ  LYS A  69      10.438   0.165   8.173  1.00  1.26           H  
ATOM   1009  N   SER A  70       6.676  -5.725   6.194  1.00  1.44           N  
ATOM   1010  CA  SER A  70       7.168  -6.326   4.965  1.00  1.44           C  
ATOM   1011  C   SER A  70       8.240  -5.443   4.321  1.00  1.44           C  
ATOM   1012  O   SER A  70       7.957  -4.365   3.783  1.00  1.44           O  
ATOM   1013  CB  SER A  70       6.015  -6.551   4.011  1.00  1.44           C  
ATOM   1014  OG  SER A  70       6.467  -7.003   2.759  1.00  1.44           O  
ATOM   1015  H   SER A  70       5.841  -5.146   6.152  1.00  1.44           H  
ATOM   1016  HA  SER A  70       7.613  -7.291   5.209  1.00  1.44           H  
ATOM   1017 1HB  SER A  70       5.336  -7.287   4.442  1.00  1.44           H  
ATOM   1018 2HB  SER A  70       5.454  -5.622   3.893  1.00  1.44           H  
ATOM   1019  HG  SER A  70       6.902  -7.847   2.925  1.00  1.44           H  
ATOM   1020  N   GLY A  71       9.471  -5.948   4.314  1.00  1.60           N  
ATOM   1021  CA  GLY A  71      10.657  -5.221   3.847  1.00  1.60           C  
ATOM   1022  C   GLY A  71      10.649  -4.767   2.383  1.00  1.60           C  
ATOM   1023  O   GLY A  71      11.474  -3.939   1.994  1.00  1.60           O  
ATOM   1024  H   GLY A  71       9.606  -6.859   4.732  1.00  1.60           H  
ATOM   1025 1HA  GLY A  71      10.794  -4.346   4.483  1.00  1.60           H  
ATOM   1026 2HA  GLY A  71      11.532  -5.849   4.013  1.00  1.60           H  
ATOM   1027  N   THR A  72       9.743  -5.304   1.569  1.00  1.68           N  
ATOM   1028  CA  THR A  72       9.680  -4.914   0.166  1.00  1.68           C  
ATOM   1029  C   THR A  72       8.561  -3.911  -0.155  1.00  1.68           C  
ATOM   1030  O   THR A  72       8.485  -3.433  -1.288  1.00  1.68           O  
ATOM   1031  CB  THR A  72       9.558  -6.152  -0.745  1.00  1.68           C  
ATOM   1032  OG1 THR A  72       8.364  -6.876  -0.438  1.00  1.68           O  
ATOM   1033  CG2 THR A  72      10.756  -7.061  -0.541  1.00  1.68           C  
ATOM   1034  H   THR A  72       9.089  -5.980   1.935  1.00  1.68           H  
ATOM   1035  HA  THR A  72      10.621  -4.428  -0.089  1.00  1.68           H  
ATOM   1036  HB  THR A  72       9.519  -5.829  -1.784  1.00  1.68           H  
ATOM   1037  HG1 THR A  72       7.627  -6.263  -0.398  1.00  1.68           H  
ATOM   1038 1HG2 THR A  72      10.668  -7.930  -1.192  1.00  1.68           H  
ATOM   1039 2HG2 THR A  72      11.669  -6.516  -0.781  1.00  1.68           H  
ATOM   1040 3HG2 THR A  72      10.790  -7.387   0.497  1.00  1.68           H  
ATOM   1041  N   THR A  73       7.679  -3.610   0.814  1.00  1.66           N  
ATOM   1042  CA  THR A  73       6.591  -2.655   0.547  1.00  1.66           C  
ATOM   1043  C   THR A  73       6.480  -1.553   1.599  1.00  1.66           C  
ATOM   1044  O   THR A  73       6.009  -0.454   1.308  1.00  1.66           O  
ATOM   1045  CB  THR A  73       5.219  -3.344   0.507  1.00  1.66           C  
ATOM   1046  OG1 THR A  73       4.947  -3.900   1.798  1.00  1.66           O  
ATOM   1047  CG2 THR A  73       5.180  -4.450  -0.529  1.00  1.66           C  
ATOM   1048  H   THR A  73       7.791  -4.016   1.741  1.00  1.66           H  
ATOM   1049  HA  THR A  73       6.774  -2.179  -0.415  1.00  1.66           H  
ATOM   1050  HB  THR A  73       4.456  -2.598   0.273  1.00  1.66           H  
ATOM   1051  HG1 THR A  73       5.445  -4.726   1.899  1.00  1.66           H  
ATOM   1052 1HG2 THR A  73       4.194  -4.912  -0.528  1.00  1.66           H  
ATOM   1053 2HG2 THR A  73       5.385  -4.030  -1.515  1.00  1.66           H  
ATOM   1054 3HG2 THR A  73       5.926  -5.200  -0.292  1.00  1.66           H  
ATOM   1055  N   GLY A  74       6.902  -1.846   2.827  1.00  1.55           N  
ATOM   1056  CA  GLY A  74       6.734  -0.936   3.948  1.00  1.55           C  
ATOM   1057  C   GLY A  74       5.424  -1.174   4.718  1.00  1.55           C  
ATOM   1058  O   GLY A  74       5.199  -0.549   5.756  1.00  1.55           O  
ATOM   1059  H   GLY A  74       7.310  -2.755   3.022  1.00  1.55           H  
ATOM   1060 1HA  GLY A  74       7.576  -1.064   4.623  1.00  1.55           H  
ATOM   1061 2HA  GLY A  74       6.765   0.092   3.590  1.00  1.55           H  
ATOM   1062  N   GLU A  75       4.561  -2.057   4.196  1.00  1.39           N  
ATOM   1063  CA  GLU A  75       3.262  -2.380   4.801  1.00  1.39           C  
ATOM   1064  C   GLU A  75       3.410  -3.374   5.936  1.00  1.39           C  
ATOM   1065  O   GLU A  75       4.330  -4.195   5.921  1.00  1.39           O  
ATOM   1066  CB  GLU A  75       2.345  -2.983   3.733  1.00  1.39           C  
ATOM   1067  CG  GLU A  75       1.968  -2.030   2.598  1.00  1.39           C  
ATOM   1068  CD  GLU A  75       0.880  -1.094   2.994  1.00  1.39           C  
ATOM   1069  OE1 GLU A  75      -0.141  -1.573   3.398  1.00  1.39           O  
ATOM   1070  OE2 GLU A  75       1.055   0.111   2.931  1.00  1.39           O  
ATOM   1071  H   GLU A  75       4.811  -2.551   3.340  1.00  1.39           H  
ATOM   1072  HA  GLU A  75       2.816  -1.469   5.201  1.00  1.39           H  
ATOM   1073 1HB  GLU A  75       2.826  -3.855   3.296  1.00  1.39           H  
ATOM   1074 2HB  GLU A  75       1.422  -3.328   4.206  1.00  1.39           H  
ATOM   1075 1HG  GLU A  75       2.852  -1.449   2.317  1.00  1.39           H  
ATOM   1076 2HG  GLU A  75       1.658  -2.609   1.728  1.00  1.39           H  
ATOM   1077  N   SER A  76       2.484  -3.351   6.891  1.00  1.24           N  
ATOM   1078  CA  SER A  76       2.532  -4.363   7.936  1.00  1.24           C  
ATOM   1079  C   SER A  76       1.373  -5.352   7.796  1.00  1.24           C  
ATOM   1080  O   SER A  76       0.278  -4.991   7.362  1.00  1.24           O  
ATOM   1081  CB  SER A  76       2.535  -3.700   9.288  1.00  1.24           C  
ATOM   1082  OG  SER A  76       3.665  -2.882   9.440  1.00  1.24           O  
ATOM   1083  H   SER A  76       1.753  -2.633   6.898  1.00  1.24           H  
ATOM   1084  HA  SER A  76       3.450  -4.924   7.828  1.00  1.24           H  
ATOM   1085 1HB  SER A  76       1.648  -3.139   9.410  1.00  1.24           H  
ATOM   1086 2HB  SER A  76       2.557  -4.456  10.050  1.00  1.24           H  
ATOM   1087  HG  SER A  76       3.495  -2.338  10.209  1.00  1.24           H  
ATOM   1088  N   HIS A  77       1.651  -6.611   8.123  1.00  1.12           N  
ATOM   1089  CA  HIS A  77       0.682  -7.697   7.995  1.00  1.12           C  
ATOM   1090  C   HIS A  77       0.727  -8.657   9.171  1.00  1.12           C  
ATOM   1091  O   HIS A  77       1.742  -8.755   9.855  1.00  1.12           O  
ATOM   1092  CB  HIS A  77       0.973  -8.507   6.728  1.00  1.12           C  
ATOM   1093  CG  HIS A  77       0.899  -7.729   5.446  1.00  1.12           C  
ATOM   1094  ND1 HIS A  77      -0.290  -7.459   4.800  1.00  1.12           N  
ATOM   1095  CD2 HIS A  77       1.875  -7.172   4.689  1.00  1.12           C  
ATOM   1096  CE1 HIS A  77      -0.040  -6.767   3.701  1.00  1.12           C  
ATOM   1097  NE2 HIS A  77       1.264  -6.587   3.609  1.00  1.12           N  
ATOM   1098  H   HIS A  77       2.587  -6.805   8.477  1.00  1.12           H  
ATOM   1099  HA  HIS A  77      -0.324  -7.286   7.933  1.00  1.12           H  
ATOM   1100 1HB  HIS A  77       1.972  -8.927   6.803  1.00  1.12           H  
ATOM   1101 2HB  HIS A  77       0.277  -9.345   6.667  1.00  1.12           H  
ATOM   1102  HD2 HIS A  77       2.943  -7.190   4.898  1.00  1.12           H  
ATOM   1103  HE1 HIS A  77      -0.783  -6.410   2.988  1.00  1.12           H  
ATOM   1104  HE2 HIS A  77       1.739  -6.098   2.861  1.00  1.12           H  
ATOM   1105  N   TRP A  78      -0.386  -9.335   9.449  1.00  1.05           N  
ATOM   1106  CA  TRP A  78      -0.354 -10.381  10.465  1.00  1.05           C  
ATOM   1107  C   TRP A  78       0.037 -11.740   9.872  1.00  1.05           C  
ATOM   1108  O   TRP A  78      -0.472 -12.128   8.818  1.00  1.05           O  
ATOM   1109  CB  TRP A  78      -1.708 -10.582  11.137  1.00  1.05           C  
ATOM   1110  CG  TRP A  78      -2.212  -9.528  12.052  1.00  1.05           C  
ATOM   1111  CD1 TRP A  78      -3.140  -8.606  11.765  1.00  1.05           C  
ATOM   1112  CD2 TRP A  78      -1.848  -9.315  13.431  1.00  1.05           C  
ATOM   1113  NE1 TRP A  78      -3.388  -7.838  12.850  1.00  1.05           N  
ATOM   1114  CE2 TRP A  78      -2.594  -8.270  13.892  1.00  1.05           C  
ATOM   1115  CE3 TRP A  78      -0.990  -9.927  14.274  1.00  1.05           C  
ATOM   1116  CZ2 TRP A  78      -2.491  -7.832  15.211  1.00  1.05           C  
ATOM   1117  CZ3 TRP A  78      -0.882  -9.502  15.584  1.00  1.05           C  
ATOM   1118  CH2 TRP A  78      -1.617  -8.484  16.034  1.00  1.05           C  
ATOM   1119  H   TRP A  78      -1.225  -9.181   8.908  1.00  1.05           H  
ATOM   1120  HA  TRP A  78       0.373 -10.107  11.220  1.00  1.05           H  
ATOM   1121 1HB  TRP A  78      -2.452 -10.700  10.359  1.00  1.05           H  
ATOM   1122 2HB  TRP A  78      -1.677 -11.516  11.698  1.00  1.05           H  
ATOM   1123  HD1 TRP A  78      -3.638  -8.495  10.809  1.00  1.05           H  
ATOM   1124  HE1 TRP A  78      -4.080  -7.081  12.822  1.00  1.05           H  
ATOM   1125  HE3 TRP A  78      -0.414 -10.743  13.907  1.00  1.05           H  
ATOM   1126  HZ2 TRP A  78      -3.062  -7.042  15.615  1.00  1.05           H  
ATOM   1127  HZ3 TRP A  78      -0.186 -10.016  16.245  1.00  1.05           H  
ATOM   1128  HH2 TRP A  78      -1.521  -8.172  17.073  1.00  1.05           H  
ATOM   1129  N   GLU A  79       0.875 -12.483  10.580  1.00  1.04           N  
ATOM   1130  CA  GLU A  79       1.202 -13.866  10.239  1.00  1.04           C  
ATOM   1131  C   GLU A  79       0.465 -14.743  11.226  1.00  1.04           C  
ATOM   1132  O   GLU A  79       0.486 -14.441  12.414  1.00  1.04           O  
ATOM   1133  CB  GLU A  79       2.698 -14.146  10.340  1.00  1.04           C  
ATOM   1134  CG  GLU A  79       3.093 -15.561   9.950  1.00  1.04           C  
ATOM   1135  CD  GLU A  79       4.561 -15.811  10.054  1.00  1.04           C  
ATOM   1136  OE1 GLU A  79       5.166 -15.303  10.975  1.00  1.04           O  
ATOM   1137  OE2 GLU A  79       5.088 -16.504   9.218  1.00  1.04           O  
ATOM   1138  H   GLU A  79       1.311 -12.061  11.392  1.00  1.04           H  
ATOM   1139  HA  GLU A  79       0.849 -14.090   9.232  1.00  1.04           H  
ATOM   1140 1HB  GLU A  79       3.244 -13.474   9.704  1.00  1.04           H  
ATOM   1141 2HB  GLU A  79       3.029 -13.969  11.365  1.00  1.04           H  
ATOM   1142 1HG  GLU A  79       2.582 -16.266  10.607  1.00  1.04           H  
ATOM   1143 2HG  GLU A  79       2.764 -15.754   8.932  1.00  1.04           H  
ATOM   1144  N   TYR A  80      -0.189 -15.811  10.778  1.00  1.06           N  
ATOM   1145  CA  TYR A  80      -0.941 -16.607  11.746  1.00  1.06           C  
ATOM   1146  C   TYR A  80      -0.424 -18.023  11.928  1.00  1.06           C  
ATOM   1147  O   TYR A  80      -0.008 -18.692  10.978  1.00  1.06           O  
ATOM   1148  CB  TYR A  80      -2.406 -16.673  11.327  1.00  1.06           C  
ATOM   1149  CG  TYR A  80      -3.085 -15.331  11.278  1.00  1.06           C  
ATOM   1150  CD1 TYR A  80      -2.964 -14.560  10.138  1.00  1.06           C  
ATOM   1151  CD2 TYR A  80      -3.835 -14.878  12.342  1.00  1.06           C  
ATOM   1152  CE1 TYR A  80      -3.587 -13.345  10.058  1.00  1.06           C  
ATOM   1153  CE2 TYR A  80      -4.464 -13.647  12.263  1.00  1.06           C  
ATOM   1154  CZ  TYR A  80      -4.340 -12.889  11.123  1.00  1.06           C  
ATOM   1155  OH  TYR A  80      -4.957 -11.674  11.035  1.00  1.06           O  
ATOM   1156  H   TYR A  80      -0.183 -16.052   9.796  1.00  1.06           H  
ATOM   1157  HA  TYR A  80      -0.882 -16.125  12.719  1.00  1.06           H  
ATOM   1158 1HB  TYR A  80      -2.482 -17.130  10.341  1.00  1.06           H  
ATOM   1159 2HB  TYR A  80      -2.952 -17.308  12.026  1.00  1.06           H  
ATOM   1160  HD1 TYR A  80      -2.370 -14.919   9.297  1.00  1.06           H  
ATOM   1161  HD2 TYR A  80      -3.931 -15.490  13.241  1.00  1.06           H  
ATOM   1162  HE1 TYR A  80      -3.485 -12.742   9.155  1.00  1.06           H  
ATOM   1163  HE2 TYR A  80      -5.057 -13.283  13.101  1.00  1.06           H  
ATOM   1164  HH  TYR A  80      -5.279 -11.426  11.899  1.00  1.06           H  
ATOM   1165  N   TYR A  81      -0.534 -18.483  13.169  1.00  1.12           N  
ATOM   1166  CA  TYR A  81      -0.188 -19.820  13.606  1.00  1.12           C  
ATOM   1167  C   TYR A  81      -1.460 -20.460  14.158  1.00  1.12           C  
ATOM   1168  O   TYR A  81      -2.117 -19.894  15.042  1.00  1.12           O  
ATOM   1169  CB  TYR A  81       0.898 -19.701  14.670  1.00  1.12           C  
ATOM   1170  CG  TYR A  81       2.162 -19.025  14.157  1.00  1.12           C  
ATOM   1171  CD1 TYR A  81       2.229 -17.622  14.062  1.00  1.12           C  
ATOM   1172  CD2 TYR A  81       3.252 -19.789  13.797  1.00  1.12           C  
ATOM   1173  CE1 TYR A  81       3.375 -17.015  13.593  1.00  1.12           C  
ATOM   1174  CE2 TYR A  81       4.405 -19.176  13.342  1.00  1.12           C  
ATOM   1175  CZ  TYR A  81       4.472 -17.802  13.233  1.00  1.12           C  
ATOM   1176  OH  TYR A  81       5.641 -17.219  12.774  1.00  1.12           O  
ATOM   1177  H   TYR A  81      -0.848 -17.828  13.882  1.00  1.12           H  
ATOM   1178  HA  TYR A  81       0.165 -20.407  12.758  1.00  1.12           H  
ATOM   1179 1HB  TYR A  81       0.519 -19.130  15.510  1.00  1.12           H  
ATOM   1180 2HB  TYR A  81       1.167 -20.678  15.029  1.00  1.12           H  
ATOM   1181  HD1 TYR A  81       1.376 -17.009  14.346  1.00  1.12           H  
ATOM   1182  HD2 TYR A  81       3.205 -20.875  13.875  1.00  1.12           H  
ATOM   1183  HE1 TYR A  81       3.422 -15.929  13.506  1.00  1.12           H  
ATOM   1184  HE2 TYR A  81       5.268 -19.782  13.061  1.00  1.12           H  
ATOM   1185  HH  TYR A  81       5.438 -16.393  12.283  1.00  1.12           H  
ATOM   1186  N   LYS A  82      -1.826 -21.630  13.641  1.00  1.20           N  
ATOM   1187  CA  LYS A  82      -3.081 -22.255  14.051  1.00  1.20           C  
ATOM   1188  C   LYS A  82      -2.922 -23.423  14.998  1.00  1.20           C  
ATOM   1189  O   LYS A  82      -1.877 -24.073  15.026  1.00  1.20           O  
ATOM   1190  CB  LYS A  82      -3.872 -22.733  12.823  1.00  1.20           C  
ATOM   1191  CG  LYS A  82      -4.316 -21.626  11.846  1.00  1.20           C  
ATOM   1192  CD  LYS A  82      -5.152 -22.194  10.681  1.00  1.20           C  
ATOM   1193  CE  LYS A  82      -6.560 -22.611  11.152  1.00  1.20           C  
ATOM   1194  NZ  LYS A  82      -7.432 -23.082  10.039  1.00  1.20           N  
ATOM   1195  H   LYS A  82      -1.248 -22.072  12.938  1.00  1.20           H  
ATOM   1196  HA  LYS A  82      -3.659 -21.517  14.581  1.00  1.20           H  
ATOM   1197 1HB  LYS A  82      -3.265 -23.444  12.264  1.00  1.20           H  
ATOM   1198 2HB  LYS A  82      -4.762 -23.267  13.152  1.00  1.20           H  
ATOM   1199 1HG  LYS A  82      -4.906 -20.881  12.361  1.00  1.20           H  
ATOM   1200 2HG  LYS A  82      -3.433 -21.135  11.436  1.00  1.20           H  
ATOM   1201 1HD  LYS A  82      -5.249 -21.439   9.900  1.00  1.20           H  
ATOM   1202 2HD  LYS A  82      -4.648 -23.064  10.260  1.00  1.20           H  
ATOM   1203 1HE  LYS A  82      -6.467 -23.412  11.886  1.00  1.20           H  
ATOM   1204 2HE  LYS A  82      -7.041 -21.753  11.619  1.00  1.20           H  
ATOM   1205 1HZ  LYS A  82      -8.367 -23.338  10.420  1.00  1.20           H  
ATOM   1206 2HZ  LYS A  82      -7.549 -22.351   9.360  1.00  1.20           H  
ATOM   1207 3HZ  LYS A  82      -7.026 -23.887   9.596  1.00  1.20           H  
ATOM   1208  N   ASN A  83      -4.003 -23.712  15.728  1.00  1.29           N  
ATOM   1209  CA  ASN A  83      -4.089 -24.846  16.643  1.00  1.29           C  
ATOM   1210  C   ASN A  83      -2.995 -24.837  17.702  1.00  1.29           C  
ATOM   1211  O   ASN A  83      -2.408 -25.877  18.026  1.00  1.29           O  
ATOM   1212  CB  ASN A  83      -4.037 -26.149  15.859  1.00  1.29           C  
ATOM   1213  CG  ASN A  83      -5.192 -26.300  14.903  1.00  1.29           C  
ATOM   1214  OD1 ASN A  83      -6.345 -26.087  15.275  1.00  1.29           O  
ATOM   1215  ND2 ASN A  83      -4.896 -26.661  13.679  1.00  1.29           N  
ATOM   1216  H   ASN A  83      -4.808 -23.105  15.654  1.00  1.29           H  
ATOM   1217  HA  ASN A  83      -5.043 -24.787  17.171  1.00  1.29           H  
ATOM   1218 1HB  ASN A  83      -3.104 -26.226  15.304  1.00  1.29           H  
ATOM   1219 2HB  ASN A  83      -4.061 -26.981  16.561  1.00  1.29           H  
ATOM   1220 1HD2 ASN A  83      -5.623 -26.782  13.003  1.00  1.29           H  
ATOM   1221 2HD2 ASN A  83      -3.943 -26.825  13.423  1.00  1.29           H  
ATOM   1222  N   ILE A  84      -2.726 -23.677  18.292  1.00  1.41           N  
ATOM   1223  CA  ILE A  84      -1.664 -23.617  19.277  1.00  1.41           C  
ATOM   1224  C   ILE A  84      -2.268 -23.932  20.635  1.00  1.41           C  
ATOM   1225  O   ILE A  84      -2.410 -23.068  21.495  1.00  1.41           O  
ATOM   1226  CB  ILE A  84      -1.044 -22.205  19.263  1.00  1.41           C  
ATOM   1227  CG1 ILE A  84      -0.690 -21.825  17.815  1.00  1.41           C  
ATOM   1228  CG2 ILE A  84       0.169 -22.142  20.160  1.00  1.41           C  
ATOM   1229  CD1 ILE A  84       0.243 -22.796  17.149  1.00  1.41           C  
ATOM   1230  H   ILE A  84      -3.267 -22.844  18.076  1.00  1.41           H  
ATOM   1231  HA  ILE A  84      -0.903 -24.357  19.040  1.00  1.41           H  
ATOM   1232  HB  ILE A  84      -1.793 -21.488  19.611  1.00  1.41           H  
ATOM   1233 1HG1 ILE A  84      -1.616 -21.782  17.235  1.00  1.41           H  
ATOM   1234 2HG1 ILE A  84      -0.233 -20.836  17.801  1.00  1.41           H  
ATOM   1235 1HG2 ILE A  84       0.582 -21.134  20.139  1.00  1.41           H  
ATOM   1236 2HG2 ILE A  84      -0.123 -22.398  21.176  1.00  1.41           H  
ATOM   1237 3HG2 ILE A  84       0.919 -22.850  19.807  1.00  1.41           H  
ATOM   1238 1HD1 ILE A  84       0.432 -22.486  16.131  1.00  1.41           H  
ATOM   1239 2HD1 ILE A  84       1.181 -22.840  17.697  1.00  1.41           H  
ATOM   1240 3HD1 ILE A  84      -0.215 -23.785  17.133  1.00  1.41           H  
ATOM   1241  N   GLY A  85      -2.547 -25.216  20.819  1.00  1.60           N  
ATOM   1242  CA  GLY A  85      -3.291 -25.733  21.964  1.00  1.60           C  
ATOM   1243  C   GLY A  85      -4.763 -25.798  21.536  1.00  1.60           C  
ATOM   1244  O   GLY A  85      -5.191 -24.988  20.708  1.00  1.60           O  
ATOM   1245  H   GLY A  85      -2.321 -25.827  20.033  1.00  1.60           H  
ATOM   1246 1HA  GLY A  85      -2.926 -26.723  22.234  1.00  1.60           H  
ATOM   1247 2HA  GLY A  85      -3.173 -25.071  22.822  1.00  1.60           H  
ATOM   1248  N   LYS A  86      -5.531 -26.767  22.057  1.00  1.88           N  
ATOM   1249  CA  LYS A  86      -6.939 -26.890  21.653  1.00  1.88           C  
ATOM   1250  C   LYS A  86      -7.935 -26.310  22.659  1.00  1.88           C  
ATOM   1251  O   LYS A  86      -7.935 -26.693  23.828  1.00  1.88           O  
ATOM   1252  CB  LYS A  86      -7.312 -28.345  21.380  1.00  1.88           C  
ATOM   1253  CG  LYS A  86      -8.757 -28.504  20.893  1.00  1.88           C  
ATOM   1254  CD  LYS A  86      -9.126 -29.937  20.558  1.00  1.88           C  
ATOM   1255  CE  LYS A  86     -10.583 -30.017  20.096  1.00  1.88           C  
ATOM   1256  NZ  LYS A  86     -10.995 -31.415  19.778  1.00  1.88           N  
ATOM   1257  H   LYS A  86      -5.143 -27.412  22.731  1.00  1.88           H  
ATOM   1258  HA  LYS A  86      -7.061 -26.374  20.716  1.00  1.88           H  
ATOM   1259 1HB  LYS A  86      -6.647 -28.761  20.624  1.00  1.88           H  
ATOM   1260 2HB  LYS A  86      -7.192 -28.932  22.290  1.00  1.88           H  
ATOM   1261 1HG  LYS A  86      -9.426 -28.167  21.680  1.00  1.88           H  
ATOM   1262 2HG  LYS A  86      -8.920 -27.873  20.019  1.00  1.88           H  
ATOM   1263 1HD  LYS A  86      -8.477 -30.307  19.764  1.00  1.88           H  
ATOM   1264 2HD  LYS A  86      -8.996 -30.566  21.438  1.00  1.88           H  
ATOM   1265 1HE  LYS A  86     -11.227 -29.626  20.887  1.00  1.88           H  
ATOM   1266 2HE  LYS A  86     -10.709 -29.399  19.204  1.00  1.88           H  
ATOM   1267 1HZ  LYS A  86     -11.963 -31.417  19.479  1.00  1.88           H  
ATOM   1268 2HZ  LYS A  86     -10.412 -31.781  19.037  1.00  1.88           H  
ATOM   1269 3HZ  LYS A  86     -10.894 -31.992  20.600  1.00  1.88           H  
ATOM   1270  N   CYS A  87      -8.788 -25.385  22.208  1.00  2.30           N  
ATOM   1271  CA  CYS A  87      -9.811 -24.855  23.093  1.00  2.30           C  
ATOM   1272  C   CYS A  87     -10.935 -25.874  23.007  1.00  2.30           C  
ATOM   1273  O   CYS A  87     -11.195 -26.369  21.905  1.00  2.30           O  
ATOM   1274  CB  CYS A  87     -10.366 -23.498  22.632  1.00  2.30           C  
ATOM   1275  SG  CYS A  87     -11.585 -23.599  21.275  1.00  2.30           S  
ATOM   1276  H   CYS A  87      -8.740 -25.082  21.252  1.00  2.30           H  
ATOM   1277  HA  CYS A  87      -9.409 -24.775  24.101  1.00  2.30           H  
ATOM   1278 1HB  CYS A  87     -10.832 -22.990  23.468  1.00  2.30           H  
ATOM   1279 2HB  CYS A  87      -9.536 -22.868  22.294  1.00  2.30           H  
ATOM   1280  N   PRO A  88     -11.706 -26.133  24.060  1.00  2.87           N  
ATOM   1281  CA  PRO A  88     -12.834 -27.048  24.066  1.00  2.87           C  
ATOM   1282  C   PRO A  88     -14.064 -26.430  23.434  1.00  2.87           C  
ATOM   1283  O   PRO A  88     -15.087 -26.269  24.106  1.00  2.87           O  
ATOM   1284  CB  PRO A  88     -13.033 -27.298  25.556  1.00  2.87           C  
ATOM   1285  CG  PRO A  88     -12.624 -25.984  26.198  1.00  2.87           C  
ATOM   1286  CD  PRO A  88     -11.449 -25.489  25.355  1.00  2.87           C  
ATOM   1287  HA  PRO A  88     -12.548 -27.974  23.536  1.00  2.87           H  
ATOM   1288 1HB  PRO A  88     -14.082 -27.565  25.754  1.00  2.87           H  
ATOM   1289 2HB  PRO A  88     -12.415 -28.147  25.885  1.00  2.87           H  
ATOM   1290 1HG  PRO A  88     -13.477 -25.285  26.183  1.00  2.87           H  
ATOM   1291 2HG  PRO A  88     -12.361 -26.142  27.256  1.00  2.87           H  
ATOM   1292 1HD  PRO A  88     -11.493 -24.398  25.268  1.00  2.87           H  
ATOM   1293 2HD  PRO A  88     -10.498 -25.845  25.786  1.00  2.87           H  
ATOM   1294  N   ASP A  89     -13.966 -26.094  22.153  1.00  3.58           N  
ATOM   1295  CA  ASP A  89     -15.027 -25.407  21.426  1.00  3.58           C  
ATOM   1296  C   ASP A  89     -15.614 -24.316  22.330  1.00  3.58           C  
ATOM   1297  O   ASP A  89     -14.884 -23.389  22.683  1.00  3.58           O  
ATOM   1298  CB  ASP A  89     -16.115 -26.410  21.008  1.00  3.58           C  
ATOM   1299  CG  ASP A  89     -15.605 -27.500  20.051  1.00  3.58           C  
ATOM   1300  OD1 ASP A  89     -14.494 -27.395  19.587  1.00  3.58           O  
ATOM   1301  OD2 ASP A  89     -16.333 -28.428  19.802  1.00  3.58           O  
ATOM   1302  H   ASP A  89     -13.080 -26.293  21.686  1.00  3.58           H  
ATOM   1303  HA  ASP A  89     -14.601 -24.943  20.539  1.00  3.58           H  
ATOM   1304 1HB  ASP A  89     -16.529 -26.896  21.895  1.00  3.58           H  
ATOM   1305 2HB  ASP A  89     -16.933 -25.877  20.514  1.00  3.58           H  
ATOM   1306  N   PRO A  90     -16.933 -24.455  22.608  1.00  4.34           N  
ATOM   1307  CA  PRO A  90     -18.383 -24.518  22.984  1.00  4.34           C  
ATOM   1308  C   PRO A  90     -19.213 -23.658  22.043  1.00  4.34           C  
ATOM   1309  O   PRO A  90     -18.972 -23.637  20.838  1.00  4.34           O  
ATOM   1310  OXT PRO A  90     -20.276 -23.199  22.446  1.00  4.34           O  
ATOM   1311  CB  PRO A  90     -18.586 -24.038  24.408  1.00  4.34           C  
ATOM   1312  CG  PRO A  90     -17.713 -23.084  24.591  1.00  4.34           C  
ATOM   1313  CD  PRO A  90     -16.590 -23.389  23.790  1.00  4.34           C  
ATOM   1314  HA  PRO A  90     -18.704 -25.568  22.906  1.00  4.34           H  
ATOM   1315 1HB  PRO A  90     -19.621 -23.690  24.542  1.00  4.34           H  
ATOM   1316 2HB  PRO A  90     -18.439 -24.875  25.105  1.00  4.34           H  
ATOM   1317 1HG  PRO A  90     -18.165 -22.116  24.353  1.00  4.34           H  
ATOM   1318 2HG  PRO A  90     -17.444 -23.033  25.654  1.00  4.34           H  
ATOM   1319 1HD  PRO A  90     -16.348 -22.375  23.419  1.00  4.34           H  
ATOM   1320 2HD  PRO A  90     -15.819 -23.800  24.480  1.00  4.34           H  
TER    1321
ENDMDL

REMARK ID 305093 MODEL 3 2022-05-14_00000135_1_19
PFRMAT TS
TARGET 2022-05-14_00000135_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.622   0.515   0.154  1.00  4.39           N  
ATOM      2  CA  GLY A   1       0.713   0.256   0.687  1.00  4.39           C  
ATOM      3  C   GLY A   1       1.767   1.038  -0.087  1.00  4.39           C  
ATOM      4  O   GLY A   1       1.694   1.142  -1.309  1.00  4.39           O  
ATOM      5  H   GLY A   1      -0.731   1.229  -0.552  1.00  4.39           H  
ATOM      6 1HA  GLY A   1       0.750   0.529   1.741  1.00  4.39           H  
ATOM      7 2HA  GLY A   1       0.932  -0.811   0.626  1.00  4.39           H  
ATOM      8  N   SER A   2       2.706   1.649   0.630  1.00  3.53           N  
ATOM      9  CA  SER A   2       3.792   2.393  -0.009  1.00  3.53           C  
ATOM     10  C   SER A   2       4.702   1.448  -0.778  1.00  3.53           C  
ATOM     11  O   SER A   2       5.007   0.365  -0.290  1.00  3.53           O  
ATOM     12  CB  SER A   2       4.608   3.149   1.019  1.00  3.53           C  
ATOM     13  OG  SER A   2       5.695   3.796   0.413  1.00  3.53           O  
ATOM     14  H   SER A   2       2.695   1.555   1.635  1.00  3.53           H  
ATOM     15  HA  SER A   2       3.362   3.105  -0.715  1.00  3.53           H  
ATOM     16 1HB  SER A   2       3.978   3.880   1.523  1.00  3.53           H  
ATOM     17 2HB  SER A   2       4.972   2.453   1.772  1.00  3.53           H  
ATOM     18  HG  SER A   2       6.213   3.095  -0.034  1.00  3.53           H  
ATOM     19  N   GLY A   3       5.189   1.863  -1.942  1.00  2.73           N  
ATOM     20  CA  GLY A   3       6.088   0.982  -2.681  1.00  2.73           C  
ATOM     21  C   GLY A   3       7.326   0.713  -1.836  1.00  2.73           C  
ATOM     22  O   GLY A   3       7.763   1.587  -1.080  1.00  2.73           O  
ATOM     23  H   GLY A   3       4.916   2.761  -2.317  1.00  2.73           H  
ATOM     24 1HA  GLY A   3       5.575   0.045  -2.904  1.00  2.73           H  
ATOM     25 2HA  GLY A   3       6.362   1.439  -3.631  1.00  2.73           H  
ATOM     26  N   THR A   4       7.879  -0.490  -1.979  1.00  2.11           N  
ATOM     27  CA  THR A   4       9.044  -0.920  -1.209  1.00  2.11           C  
ATOM     28  C   THR A   4       9.787  -2.089  -1.816  1.00  2.11           C  
ATOM     29  O   THR A   4       9.212  -2.900  -2.544  1.00  2.11           O  
ATOM     30  CB  THR A   4       8.661  -1.303   0.231  1.00  2.11           C  
ATOM     31  OG1 THR A   4       9.848  -1.688   0.937  1.00  2.11           O  
ATOM     32  CG2 THR A   4       7.669  -2.440   0.237  1.00  2.11           C  
ATOM     33  H   THR A   4       7.455  -1.127  -2.657  1.00  2.11           H  
ATOM     34  HA  THR A   4       9.739  -0.080  -1.159  1.00  2.11           H  
ATOM     35  HB  THR A   4       8.217  -0.439   0.731  1.00  2.11           H  
ATOM     36  HG1 THR A   4      10.137  -2.594   0.609  1.00  2.11           H  
ATOM     37 1HG2 THR A   4       7.415  -2.699   1.263  1.00  2.11           H  
ATOM     38 2HG2 THR A   4       6.781  -2.127  -0.281  1.00  2.11           H  
ATOM     39 3HG2 THR A   4       8.101  -3.311  -0.259  1.00  2.11           H  
ATOM     40  N   GLY A   5      11.060  -2.210  -1.470  1.00  1.69           N  
ATOM     41  CA  GLY A   5      11.804  -3.402  -1.848  1.00  1.69           C  
ATOM     42  C   GLY A   5      11.424  -4.476  -0.837  1.00  1.69           C  
ATOM     43  O   GLY A   5      10.614  -4.206   0.056  1.00  1.69           O  
ATOM     44  H   GLY A   5      11.493  -1.493  -0.900  1.00  1.69           H  
ATOM     45 1HA  GLY A   5      11.550  -3.717  -2.860  1.00  1.69           H  
ATOM     46 2HA  GLY A   5      12.876  -3.210  -1.810  1.00  1.69           H  
ATOM     47  N   CYS A   6      12.027  -5.657  -0.939  1.00  1.45           N  
ATOM     48  CA  CYS A   6      11.683  -6.748  -0.031  1.00  1.45           C  
ATOM     49  C   CYS A   6      12.404  -6.642   1.303  1.00  1.45           C  
ATOM     50  O   CYS A   6      13.573  -6.244   1.354  1.00  1.45           O  
ATOM     51  CB  CYS A   6      12.004  -8.111  -0.645  1.00  1.45           C  
ATOM     52  SG  CYS A   6      11.000  -8.558  -2.018  1.00  1.45           S  
ATOM     53  H   CYS A   6      12.728  -5.781  -1.657  1.00  1.45           H  
ATOM     54  HA  CYS A   6      10.610  -6.704   0.134  1.00  1.45           H  
ATOM     55 1HB  CYS A   6      13.033  -8.140  -0.959  1.00  1.45           H  
ATOM     56 2HB  CYS A   6      11.874  -8.859   0.101  1.00  1.45           H  
ATOM     57  N   PRO A   7      11.776  -7.058   2.409  1.00  1.37           N  
ATOM     58  CA  PRO A   7      12.345  -7.056   3.737  1.00  1.37           C  
ATOM     59  C   PRO A   7      13.479  -8.071   3.759  1.00  1.37           C  
ATOM     60  O   PRO A   7      13.560  -8.911   2.865  1.00  1.37           O  
ATOM     61  CB  PRO A   7      11.151  -7.482   4.614  1.00  1.37           C  
ATOM     62  CG  PRO A   7      10.234  -8.248   3.691  1.00  1.37           C  
ATOM     63  CD  PRO A   7      10.382  -7.580   2.346  1.00  1.37           C  
ATOM     64  HA  PRO A   7      12.693  -6.037   3.968  1.00  1.37           H  
ATOM     65 1HB  PRO A   7      11.495  -8.115   5.449  1.00  1.37           H  
ATOM     66 2HB  PRO A   7      10.675  -6.596   5.057  1.00  1.37           H  
ATOM     67 1HG  PRO A   7      10.527  -9.309   3.677  1.00  1.37           H  
ATOM     68 2HG  PRO A   7       9.197  -8.209   4.065  1.00  1.37           H  
ATOM     69 1HD  PRO A   7      10.252  -8.346   1.578  1.00  1.37           H  
ATOM     70 2HD  PRO A   7       9.656  -6.748   2.235  1.00  1.37           H  
ATOM     71  N   PRO A   8      14.389  -8.002   4.729  1.00  1.41           N  
ATOM     72  CA  PRO A   8      15.517  -8.892   4.840  1.00  1.41           C  
ATOM     73  C   PRO A   8      15.120 -10.328   5.122  1.00  1.41           C  
ATOM     74  O   PRO A   8      14.115 -10.598   5.779  1.00  1.41           O  
ATOM     75  CB  PRO A   8      16.298  -8.299   6.013  1.00  1.41           C  
ATOM     76  CG  PRO A   8      15.282  -7.482   6.797  1.00  1.41           C  
ATOM     77  CD  PRO A   8      14.319  -6.955   5.757  1.00  1.41           C  
ATOM     78  HA  PRO A   8      16.092  -8.816   3.932  1.00  1.41           H  
ATOM     79 1HB  PRO A   8      16.728  -9.122   6.611  1.00  1.41           H  
ATOM     80 2HB  PRO A   8      17.138  -7.710   5.641  1.00  1.41           H  
ATOM     81 1HG  PRO A   8      14.786  -8.128   7.537  1.00  1.41           H  
ATOM     82 2HG  PRO A   8      15.784  -6.683   7.363  1.00  1.41           H  
ATOM     83 1HD  PRO A   8      13.327  -6.868   6.201  1.00  1.41           H  
ATOM     84 2HD  PRO A   8      14.677  -5.995   5.348  1.00  1.41           H  
ATOM     85  N   LEU A   9      15.943 -11.250   4.642  1.00  1.53           N  
ATOM     86  CA  LEU A   9      15.730 -12.659   4.893  1.00  1.53           C  
ATOM     87  C   LEU A   9      16.243 -12.949   6.312  1.00  1.53           C  
ATOM     88  O   LEU A   9      17.266 -12.378   6.694  1.00  1.53           O  
ATOM     89  CB  LEU A   9      16.462 -13.463   3.807  1.00  1.53           C  
ATOM     90  CG  LEU A   9      15.918 -13.222   2.372  1.00  1.53           C  
ATOM     91  CD1 LEU A   9      16.790 -13.850   1.311  1.00  1.53           C  
ATOM     92  CD2 LEU A   9      14.565 -13.851   2.310  1.00  1.53           C  
ATOM     93  H   LEU A   9      16.745 -10.965   4.097  1.00  1.53           H  
ATOM     94  HA  LEU A   9      14.672 -12.853   4.798  1.00  1.53           H  
ATOM     95 1HB  LEU A   9      17.529 -13.229   3.825  1.00  1.53           H  
ATOM     96 2HB  LEU A   9      16.324 -14.501   4.028  1.00  1.53           H  
ATOM     97  HG  LEU A   9      15.860 -12.151   2.177  1.00  1.53           H  
ATOM     98 1HD1 LEU A   9      16.354 -13.662   0.335  1.00  1.53           H  
ATOM     99 2HD1 LEU A   9      17.790 -13.420   1.352  1.00  1.53           H  
ATOM    100 3HD1 LEU A   9      16.838 -14.902   1.467  1.00  1.53           H  
ATOM    101 1HD2 LEU A   9      14.139 -13.723   1.340  1.00  1.53           H  
ATOM    102 2HD2 LEU A   9      14.665 -14.911   2.516  1.00  1.53           H  
ATOM    103 3HD2 LEU A   9      13.929 -13.385   3.057  1.00  1.53           H  
ATOM    104  N   PRO A  10      15.562 -13.780   7.130  1.00  1.70           N  
ATOM    105  CA  PRO A  10      15.968 -14.126   8.489  1.00  1.70           C  
ATOM    106  C   PRO A  10      17.378 -14.679   8.549  1.00  1.70           C  
ATOM    107  O   PRO A  10      17.731 -15.568   7.782  1.00  1.70           O  
ATOM    108  CB  PRO A  10      14.953 -15.214   8.859  1.00  1.70           C  
ATOM    109  CG  PRO A  10      13.728 -14.882   8.042  1.00  1.70           C  
ATOM    110  CD  PRO A  10      14.268 -14.370   6.719  1.00  1.70           C  
ATOM    111  HA  PRO A  10      15.864 -13.246   9.137  1.00  1.70           H  
ATOM    112 1HB  PRO A  10      15.365 -16.203   8.623  1.00  1.70           H  
ATOM    113 2HB  PRO A  10      14.768 -15.197   9.947  1.00  1.70           H  
ATOM    114 1HG  PRO A  10      13.095 -15.779   7.925  1.00  1.70           H  
ATOM    115 2HG  PRO A  10      13.118 -14.131   8.565  1.00  1.70           H  
ATOM    116 1HD  PRO A  10      14.412 -15.180   5.984  1.00  1.70           H  
ATOM    117 2HD  PRO A  10      13.559 -13.603   6.384  1.00  1.70           H  
ATOM    118  N   ASP A  11      18.170 -14.203   9.504  1.00  1.85           N  
ATOM    119  CA  ASP A  11      19.544 -14.677   9.633  1.00  1.85           C  
ATOM    120  C   ASP A  11      20.122 -14.401  11.013  1.00  1.85           C  
ATOM    121  O   ASP A  11      20.507 -13.275  11.321  1.00  1.85           O  
ATOM    122  CB  ASP A  11      20.438 -14.061   8.550  1.00  1.85           C  
ATOM    123  CG  ASP A  11      21.879 -14.619   8.524  1.00  1.85           C  
ATOM    124  OD1 ASP A  11      22.268 -15.343   9.436  1.00  1.85           O  
ATOM    125  OD2 ASP A  11      22.579 -14.310   7.583  1.00  1.85           O  
ATOM    126  H   ASP A  11      17.832 -13.489  10.134  1.00  1.85           H  
ATOM    127  HA  ASP A  11      19.544 -15.756   9.487  1.00  1.85           H  
ATOM    128 1HB  ASP A  11      19.989 -14.206   7.574  1.00  1.85           H  
ATOM    129 2HB  ASP A  11      20.500 -12.985   8.712  1.00  1.85           H  
ATOM    130  N   ASP A  12      20.209 -15.442  11.826  1.00  1.91           N  
ATOM    131  CA  ASP A  12      20.712 -15.335  13.190  1.00  1.91           C  
ATOM    132  C   ASP A  12      22.164 -15.816  13.264  1.00  1.91           C  
ATOM    133  O   ASP A  12      22.658 -16.153  14.342  1.00  1.91           O  
ATOM    134  CB  ASP A  12      19.860 -16.165  14.154  1.00  1.91           C  
ATOM    135  CG  ASP A  12      18.426 -15.678  14.272  1.00  1.91           C  
ATOM    136  OD1 ASP A  12      18.218 -14.493  14.340  1.00  1.91           O  
ATOM    137  OD2 ASP A  12      17.546 -16.503  14.289  1.00  1.91           O  
ATOM    138  H   ASP A  12      19.885 -16.335  11.490  1.00  1.91           H  
ATOM    139  HA  ASP A  12      20.679 -14.290  13.499  1.00  1.91           H  
ATOM    140 1HB  ASP A  12      19.854 -17.193  13.848  1.00  1.91           H  
ATOM    141 2HB  ASP A  12      20.315 -16.132  15.143  1.00  1.91           H  
ATOM    142  N   GLY A  13      22.837 -15.891  12.102  1.00  1.86           N  
ATOM    143  CA  GLY A  13      24.211 -16.393  12.023  1.00  1.86           C  
ATOM    144  C   GLY A  13      24.204 -17.915  11.951  1.00  1.86           C  
ATOM    145  O   GLY A  13      25.194 -18.582  12.255  1.00  1.86           O  
ATOM    146  H   GLY A  13      22.404 -15.584  11.224  1.00  1.86           H  
ATOM    147 1HA  GLY A  13      24.689 -15.982  11.132  1.00  1.86           H  
ATOM    148 2HA  GLY A  13      24.779 -16.058  12.890  1.00  1.86           H  
ATOM    149  N   ILE A  14      23.048 -18.442  11.564  1.00  1.72           N  
ATOM    150  CA  ILE A  14      22.779 -19.872  11.474  1.00  1.72           C  
ATOM    151  C   ILE A  14      22.533 -20.422  10.062  1.00  1.72           C  
ATOM    152  O   ILE A  14      22.451 -21.653   9.870  1.00  1.72           O  
ATOM    153  CB  ILE A  14      21.565 -20.138  12.356  1.00  1.72           C  
ATOM    154  CG1 ILE A  14      20.396 -19.320  11.819  1.00  1.72           C  
ATOM    155  CG2 ILE A  14      21.881 -19.787  13.794  1.00  1.72           C  
ATOM    156  CD1 ILE A  14      19.076 -19.652  12.404  1.00  1.72           C  
ATOM    157  H   ILE A  14      22.315 -17.789  11.333  1.00  1.72           H  
ATOM    158  HA  ILE A  14      23.640 -20.391  11.886  1.00  1.72           H  
ATOM    159  HB  ILE A  14      21.291 -21.146  12.298  1.00  1.72           H  
ATOM    160 1HG1 ILE A  14      20.604 -18.282  12.001  1.00  1.72           H  
ATOM    161 2HG1 ILE A  14      20.335 -19.454  10.792  1.00  1.72           H  
ATOM    162 1HG2 ILE A  14      21.022 -19.969  14.410  1.00  1.72           H  
ATOM    163 2HG2 ILE A  14      22.711 -20.393  14.144  1.00  1.72           H  
ATOM    164 3HG2 ILE A  14      22.150 -18.738  13.869  1.00  1.72           H  
ATOM    165 1HD1 ILE A  14      18.307 -19.015  11.958  1.00  1.72           H  
ATOM    166 2HD1 ILE A  14      18.842 -20.693  12.206  1.00  1.72           H  
ATOM    167 3HD1 ILE A  14      19.100 -19.479  13.467  1.00  1.72           H  
ATOM    168  N   VAL A  15      22.387 -19.509   9.113  1.00  1.54           N  
ATOM    169  CA  VAL A  15      22.152 -19.751   7.696  1.00  1.54           C  
ATOM    170  C   VAL A  15      23.038 -18.852   6.856  1.00  1.54           C  
ATOM    171  O   VAL A  15      23.709 -17.965   7.379  1.00  1.54           O  
ATOM    172  CB  VAL A  15      20.672 -19.550   7.313  1.00  1.54           C  
ATOM    173  CG1 VAL A  15      19.751 -20.564   8.034  1.00  1.54           C  
ATOM    174  CG2 VAL A  15      20.279 -18.115   7.684  1.00  1.54           C  
ATOM    175  H   VAL A  15      22.479 -18.542   9.392  1.00  1.54           H  
ATOM    176  HA  VAL A  15      22.412 -20.786   7.470  1.00  1.54           H  
ATOM    177  HB  VAL A  15      20.561 -19.696   6.250  1.00  1.54           H  
ATOM    178 1HG1 VAL A  15      18.726 -20.402   7.750  1.00  1.54           H  
ATOM    179 2HG1 VAL A  15      20.052 -21.570   7.737  1.00  1.54           H  
ATOM    180 3HG1 VAL A  15      19.818 -20.487   9.075  1.00  1.54           H  
ATOM    181 1HG2 VAL A  15      19.244 -17.924   7.410  1.00  1.54           H  
ATOM    182 2HG2 VAL A  15      20.398 -17.968   8.753  1.00  1.54           H  
ATOM    183 3HG2 VAL A  15      20.930 -17.417   7.152  1.00  1.54           H  
ATOM    184  N   PHE A  16      23.035 -19.083   5.557  1.00  1.37           N  
ATOM    185  CA  PHE A  16      23.765 -18.240   4.626  1.00  1.37           C  
ATOM    186  C   PHE A  16      22.959 -18.069   3.344  1.00  1.37           C  
ATOM    187  O   PHE A  16      22.362 -19.024   2.846  1.00  1.37           O  
ATOM    188  CB  PHE A  16      25.127 -18.867   4.361  1.00  1.37           C  
ATOM    189  CG  PHE A  16      26.035 -18.139   3.439  1.00  1.37           C  
ATOM    190  CD1 PHE A  16      26.801 -17.085   3.904  1.00  1.37           C  
ATOM    191  CD2 PHE A  16      26.169 -18.525   2.120  1.00  1.37           C  
ATOM    192  CE1 PHE A  16      27.675 -16.431   3.069  1.00  1.37           C  
ATOM    193  CE2 PHE A  16      27.048 -17.874   1.291  1.00  1.37           C  
ATOM    194  CZ  PHE A  16      27.797 -16.831   1.761  1.00  1.37           C  
ATOM    195  H   PHE A  16      22.525 -19.891   5.214  1.00  1.37           H  
ATOM    196  HA  PHE A  16      23.906 -17.256   5.077  1.00  1.37           H  
ATOM    197 1HB  PHE A  16      25.645 -18.975   5.312  1.00  1.37           H  
ATOM    198 2HB  PHE A  16      24.980 -19.872   3.966  1.00  1.37           H  
ATOM    199  HD1 PHE A  16      26.706 -16.778   4.947  1.00  1.37           H  
ATOM    200  HD2 PHE A  16      25.578 -19.359   1.741  1.00  1.37           H  
ATOM    201  HE1 PHE A  16      28.272 -15.600   3.441  1.00  1.37           H  
ATOM    202  HE2 PHE A  16      27.154 -18.186   0.256  1.00  1.37           H  
ATOM    203  HZ  PHE A  16      28.489 -16.318   1.095  1.00  1.37           H  
ATOM    204  N   TYR A  17      22.903 -16.843   2.824  1.00  1.25           N  
ATOM    205  CA  TYR A  17      22.130 -16.607   1.604  1.00  1.25           C  
ATOM    206  C   TYR A  17      22.990 -16.210   0.416  1.00  1.25           C  
ATOM    207  O   TYR A  17      23.984 -15.505   0.577  1.00  1.25           O  
ATOM    208  CB  TYR A  17      21.084 -15.517   1.837  1.00  1.25           C  
ATOM    209  CG  TYR A  17      20.009 -15.885   2.825  1.00  1.25           C  
ATOM    210  CD1 TYR A  17      20.189 -15.646   4.173  1.00  1.25           C  
ATOM    211  CD2 TYR A  17      18.841 -16.457   2.386  1.00  1.25           C  
ATOM    212  CE1 TYR A  17      19.201 -15.965   5.064  1.00  1.25           C  
ATOM    213  CE2 TYR A  17      17.842 -16.775   3.290  1.00  1.25           C  
ATOM    214  CZ  TYR A  17      18.018 -16.533   4.633  1.00  1.25           C  
ATOM    215  OH  TYR A  17      17.007 -16.851   5.563  1.00  1.25           O  
ATOM    216  H   TYR A  17      23.401 -16.083   3.267  1.00  1.25           H  
ATOM    217  HA  TYR A  17      21.623 -17.525   1.344  1.00  1.25           H  
ATOM    218 1HB  TYR A  17      21.574 -14.607   2.185  1.00  1.25           H  
ATOM    219 2HB  TYR A  17      20.601 -15.280   0.883  1.00  1.25           H  
ATOM    220  HD1 TYR A  17      21.114 -15.194   4.535  1.00  1.25           H  
ATOM    221  HD2 TYR A  17      18.699 -16.649   1.321  1.00  1.25           H  
ATOM    222  HE1 TYR A  17      19.362 -15.770   6.108  1.00  1.25           H  
ATOM    223  HE2 TYR A  17      16.912 -17.217   2.936  1.00  1.25           H  
ATOM    224  HH  TYR A  17      17.196 -16.393   6.405  1.00  1.25           H  
ATOM    225  N   GLU A  18      22.566 -16.629  -0.782  1.00  1.19           N  
ATOM    226  CA  GLU A  18      23.267 -16.280  -2.023  1.00  1.19           C  
ATOM    227  C   GLU A  18      22.320 -15.749  -3.103  1.00  1.19           C  
ATOM    228  O   GLU A  18      21.217 -16.270  -3.280  1.00  1.19           O  
ATOM    229  CB  GLU A  18      24.003 -17.513  -2.547  1.00  1.19           C  
ATOM    230  CG  GLU A  18      25.064 -18.050  -1.600  1.00  1.19           C  
ATOM    231  CD  GLU A  18      25.798 -19.285  -2.077  1.00  1.19           C  
ATOM    232  OE1 GLU A  18      25.162 -20.292  -2.280  1.00  1.19           O  
ATOM    233  OE2 GLU A  18      26.996 -19.229  -2.220  1.00  1.19           O  
ATOM    234  H   GLU A  18      21.744 -17.235  -0.803  1.00  1.19           H  
ATOM    235  HA  GLU A  18      23.997 -15.501  -1.808  1.00  1.19           H  
ATOM    236 1HB  GLU A  18      23.289 -18.304  -2.772  1.00  1.19           H  
ATOM    237 2HB  GLU A  18      24.493 -17.236  -3.457  1.00  1.19           H  
ATOM    238 1HG  GLU A  18      25.788 -17.251  -1.429  1.00  1.19           H  
ATOM    239 2HG  GLU A  18      24.594 -18.282  -0.649  1.00  1.19           H  
ATOM    240  N   TYR A  19      22.775 -14.744  -3.861  1.00  1.21           N  
ATOM    241  CA  TYR A  19      21.992 -14.131  -4.946  1.00  1.21           C  
ATOM    242  C   TYR A  19      22.043 -14.770  -6.324  1.00  1.21           C  
ATOM    243  O   TYR A  19      23.112 -15.105  -6.846  1.00  1.21           O  
ATOM    244  CB  TYR A  19      22.385 -12.678  -5.116  1.00  1.21           C  
ATOM    245  CG  TYR A  19      21.782 -12.011  -6.332  1.00  1.21           C  
ATOM    246  CD1 TYR A  19      20.442 -11.658  -6.378  1.00  1.21           C  
ATOM    247  CD2 TYR A  19      22.601 -11.751  -7.426  1.00  1.21           C  
ATOM    248  CE1 TYR A  19      19.938 -11.062  -7.519  1.00  1.21           C  
ATOM    249  CE2 TYR A  19      22.089 -11.151  -8.552  1.00  1.21           C  
ATOM    250  CZ  TYR A  19      20.765 -10.807  -8.601  1.00  1.21           C  
ATOM    251  OH  TYR A  19      20.256 -10.203  -9.732  1.00  1.21           O  
ATOM    252  H   TYR A  19      23.695 -14.341  -3.664  1.00  1.21           H  
ATOM    253  HA  TYR A  19      20.949 -14.151  -4.633  1.00  1.21           H  
ATOM    254 1HB  TYR A  19      22.079 -12.136  -4.269  1.00  1.21           H  
ATOM    255 2HB  TYR A  19      23.468 -12.597  -5.182  1.00  1.21           H  
ATOM    256  HD1 TYR A  19      19.788 -11.866  -5.528  1.00  1.21           H  
ATOM    257  HD2 TYR A  19      23.647 -12.023  -7.390  1.00  1.21           H  
ATOM    258  HE1 TYR A  19      18.905 -10.801  -7.574  1.00  1.21           H  
ATOM    259  HE2 TYR A  19      22.734 -10.951  -9.407  1.00  1.21           H  
ATOM    260  HH  TYR A  19      20.954 -10.102 -10.384  1.00  1.21           H  
ATOM    261  N   TYR A  20      20.859 -14.890  -6.922  1.00  1.30           N  
ATOM    262  CA  TYR A  20      20.699 -15.377  -8.281  1.00  1.30           C  
ATOM    263  C   TYR A  20      19.898 -14.425  -9.187  1.00  1.30           C  
ATOM    264  O   TYR A  20      18.913 -13.789  -8.782  1.00  1.30           O  
ATOM    265  CB  TYR A  20      20.038 -16.745  -8.250  1.00  1.30           C  
ATOM    266  CG  TYR A  20      20.894 -17.821  -7.658  1.00  1.30           C  
ATOM    267  CD1 TYR A  20      20.990 -18.010  -6.289  1.00  1.30           C  
ATOM    268  CD2 TYR A  20      21.573 -18.641  -8.518  1.00  1.30           C  
ATOM    269  CE1 TYR A  20      21.788 -19.015  -5.807  1.00  1.30           C  
ATOM    270  CE2 TYR A  20      22.350 -19.638  -8.049  1.00  1.30           C  
ATOM    271  CZ  TYR A  20      22.469 -19.845  -6.711  1.00  1.30           C  
ATOM    272  OH  TYR A  20      23.265 -20.885  -6.263  1.00  1.30           O  
ATOM    273  H   TYR A  20      20.028 -14.606  -6.405  1.00  1.30           H  
ATOM    274  HA  TYR A  20      21.692 -15.479  -8.722  1.00  1.30           H  
ATOM    275 1HB  TYR A  20      19.116 -16.689  -7.676  1.00  1.30           H  
ATOM    276 2HB  TYR A  20      19.778 -17.037  -9.264  1.00  1.30           H  
ATOM    277  HD1 TYR A  20      20.444 -17.360  -5.602  1.00  1.30           H  
ATOM    278  HD2 TYR A  20      21.491 -18.490  -9.597  1.00  1.30           H  
ATOM    279  HE1 TYR A  20      21.886 -19.170  -4.736  1.00  1.30           H  
ATOM    280  HE2 TYR A  20      22.879 -20.268  -8.753  1.00  1.30           H  
ATOM    281  HH  TYR A  20      23.701 -21.326  -7.045  1.00  1.30           H  
ATOM    282  N   GLY A  21      20.313 -14.375 -10.460  1.00  1.46           N  
ATOM    283  CA  GLY A  21      19.602 -13.619 -11.491  1.00  1.46           C  
ATOM    284  C   GLY A  21      18.197 -14.172 -11.732  1.00  1.46           C  
ATOM    285  O   GLY A  21      17.269 -13.433 -12.062  1.00  1.46           O  
ATOM    286  H   GLY A  21      21.141 -14.894 -10.719  1.00  1.46           H  
ATOM    287 1HA  GLY A  21      19.537 -12.575 -11.189  1.00  1.46           H  
ATOM    288 2HA  GLY A  21      20.168 -13.652 -12.420  1.00  1.46           H  
ATOM    289  N   TYR A  22      18.059 -15.488 -11.593  1.00  1.71           N  
ATOM    290  CA  TYR A  22      16.786 -16.164 -11.785  1.00  1.71           C  
ATOM    291  C   TYR A  22      16.750 -17.475 -11.000  1.00  1.71           C  
ATOM    292  O   TYR A  22      17.770 -17.926 -10.490  1.00  1.71           O  
ATOM    293  CB  TYR A  22      16.448 -16.293 -13.278  1.00  1.71           C  
ATOM    294  CG  TYR A  22      17.358 -17.126 -14.157  1.00  1.71           C  
ATOM    295  CD1 TYR A  22      17.024 -18.429 -14.467  1.00  1.71           C  
ATOM    296  CD2 TYR A  22      18.520 -16.570 -14.672  1.00  1.71           C  
ATOM    297  CE1 TYR A  22      17.834 -19.177 -15.298  1.00  1.71           C  
ATOM    298  CE2 TYR A  22      19.333 -17.319 -15.499  1.00  1.71           C  
ATOM    299  CZ  TYR A  22      18.989 -18.613 -15.816  1.00  1.71           C  
ATOM    300  OH  TYR A  22      19.785 -19.352 -16.660  1.00  1.71           O  
ATOM    301  H   TYR A  22      18.865 -16.033 -11.330  1.00  1.71           H  
ATOM    302  HA  TYR A  22      16.014 -15.534 -11.377  1.00  1.71           H  
ATOM    303 1HB  TYR A  22      15.441 -16.702 -13.368  1.00  1.71           H  
ATOM    304 2HB  TYR A  22      16.409 -15.295 -13.710  1.00  1.71           H  
ATOM    305  HD1 TYR A  22      16.112 -18.857 -14.074  1.00  1.71           H  
ATOM    306  HD2 TYR A  22      18.785 -15.542 -14.433  1.00  1.71           H  
ATOM    307  HE1 TYR A  22      17.563 -20.201 -15.553  1.00  1.71           H  
ATOM    308  HE2 TYR A  22      20.243 -16.882 -15.912  1.00  1.71           H  
ATOM    309  HH  TYR A  22      20.652 -18.937 -16.728  1.00  1.71           H  
ATOM    310  N   ALA A  23      15.565 -18.073 -10.886  1.00  2.01           N  
ATOM    311  CA  ALA A  23      15.355 -19.325 -10.144  1.00  2.01           C  
ATOM    312  C   ALA A  23      16.163 -20.527 -10.663  1.00  2.01           C  
ATOM    313  O   ALA A  23      16.446 -21.458  -9.905  1.00  2.01           O  
ATOM    314  CB  ALA A  23      13.881 -19.681 -10.165  1.00  2.01           C  
ATOM    315  H   ALA A  23      14.764 -17.635 -11.319  1.00  2.01           H  
ATOM    316  HA  ALA A  23      15.658 -19.146  -9.113  1.00  2.01           H  
ATOM    317 1HB  ALA A  23      13.719 -20.580  -9.570  1.00  2.01           H  
ATOM    318 2HB  ALA A  23      13.291 -18.871  -9.755  1.00  2.01           H  
ATOM    319 3HB  ALA A  23      13.571 -19.867 -11.192  1.00  2.01           H  
ATOM    320  N   GLY A  24      16.450 -20.555 -11.955  1.00  2.34           N  
ATOM    321  CA  GLY A  24      17.180 -21.665 -12.555  1.00  2.34           C  
ATOM    322  C   GLY A  24      18.685 -21.420 -12.520  1.00  2.34           C  
ATOM    323  O   GLY A  24      19.156 -20.507 -11.850  1.00  2.34           O  
ATOM    324  H   GLY A  24      16.186 -19.768 -12.522  1.00  2.34           H  
ATOM    325 1HA  GLY A  24      16.943 -22.586 -12.025  1.00  2.34           H  
ATOM    326 2HA  GLY A  24      16.855 -21.794 -13.587  1.00  2.34           H  
ATOM    327  N   ASP A  25      19.443 -22.254 -13.236  1.00  2.61           N  
ATOM    328  CA  ASP A  25      20.905 -22.137 -13.278  1.00  2.61           C  
ATOM    329  C   ASP A  25      21.555 -22.047 -11.900  1.00  2.61           C  
ATOM    330  O   ASP A  25      22.376 -21.170 -11.642  1.00  2.61           O  
ATOM    331  CB  ASP A  25      21.363 -20.970 -14.147  1.00  2.61           C  
ATOM    332  CG  ASP A  25      22.896 -21.041 -14.473  1.00  2.61           C  
ATOM    333  OD1 ASP A  25      23.461 -22.105 -14.390  1.00  2.61           O  
ATOM    334  OD2 ASP A  25      23.481 -20.030 -14.794  1.00  2.61           O  
ATOM    335  H   ASP A  25      18.992 -22.982 -13.771  1.00  2.61           H  
ATOM    336  HA  ASP A  25      21.287 -23.042 -13.752  1.00  2.61           H  
ATOM    337 1HB  ASP A  25      20.810 -20.985 -15.075  1.00  2.61           H  
ATOM    338 2HB  ASP A  25      21.147 -20.022 -13.640  1.00  2.61           H  
ATOM    339  N   ARG A  26      21.273 -23.026 -11.041  1.00  2.75           N  
ATOM    340  CA  ARG A  26      21.845 -23.102  -9.691  1.00  2.75           C  
ATOM    341  C   ARG A  26      23.373 -22.902  -9.698  1.00  2.75           C  
ATOM    342  O   ARG A  26      23.955 -22.382  -8.736  1.00  2.75           O  
ATOM    343  CB  ARG A  26      21.485 -24.441  -9.067  1.00  2.75           C  
ATOM    344  CG  ARG A  26      21.935 -24.666  -7.639  1.00  2.75           C  
ATOM    345  CD  ARG A  26      21.416 -25.971  -7.138  1.00  2.75           C  
ATOM    346  NE  ARG A  26      21.787 -26.238  -5.763  1.00  2.75           N  
ATOM    347  CZ  ARG A  26      22.925 -26.853  -5.380  1.00  2.75           C  
ATOM    348  NH1 ARG A  26      23.806 -27.257  -6.282  1.00  2.75           N  
ATOM    349  NH2 ARG A  26      23.151 -27.054  -4.099  1.00  2.75           N  
ATOM    350  H   ARG A  26      20.600 -23.724 -11.326  1.00  2.75           H  
ATOM    351  HA  ARG A  26      21.397 -22.311  -9.090  1.00  2.75           H  
ATOM    352 1HB  ARG A  26      20.405 -24.562  -9.091  1.00  2.75           H  
ATOM    353 2HB  ARG A  26      21.914 -25.240  -9.669  1.00  2.75           H  
ATOM    354 1HG  ARG A  26      23.019 -24.684  -7.597  1.00  2.75           H  
ATOM    355 2HG  ARG A  26      21.556 -23.869  -6.998  1.00  2.75           H  
ATOM    356 1HD  ARG A  26      20.327 -25.969  -7.194  1.00  2.75           H  
ATOM    357 2HD  ARG A  26      21.803 -26.780  -7.758  1.00  2.75           H  
ATOM    358  HE  ARG A  26      21.134 -25.931  -5.022  1.00  2.75           H  
ATOM    359 1HH1 ARG A  26      23.628 -27.104  -7.266  1.00  2.75           H  
ATOM    360 2HH1 ARG A  26      24.655 -27.718  -5.989  1.00  2.75           H  
ATOM    361 1HH2 ARG A  26      22.446 -26.748  -3.408  1.00  2.75           H  
ATOM    362 2HH2 ARG A  26      23.993 -27.511  -3.795  1.00  2.75           H  
ATOM    363  N   HIS A  27      24.018 -23.374 -10.764  1.00  2.75           N  
ATOM    364  CA  HIS A  27      25.457 -23.288 -10.967  1.00  2.75           C  
ATOM    365  C   HIS A  27      25.994 -21.841 -10.922  1.00  2.75           C  
ATOM    366  O   HIS A  27      27.057 -21.602 -10.337  1.00  2.75           O  
ATOM    367  CB  HIS A  27      25.814 -23.910 -12.322  1.00  2.75           C  
ATOM    368  CG  HIS A  27      27.293 -23.938 -12.642  1.00  2.75           C  
ATOM    369  ND1 HIS A  27      28.173 -24.832 -12.052  1.00  2.75           N  
ATOM    370  CD2 HIS A  27      28.036 -23.185 -13.489  1.00  2.75           C  
ATOM    371  CE1 HIS A  27      29.392 -24.624 -12.527  1.00  2.75           C  
ATOM    372  NE2 HIS A  27      29.335 -23.632 -13.398  1.00  2.75           N  
ATOM    373  H   HIS A  27      23.464 -23.777 -11.505  1.00  2.75           H  
ATOM    374  HA  HIS A  27      25.965 -23.852 -10.186  1.00  2.75           H  
ATOM    375 1HB  HIS A  27      25.439 -24.930 -12.358  1.00  2.75           H  
ATOM    376 2HB  HIS A  27      25.310 -23.353 -13.117  1.00  2.75           H  
ATOM    377  HD2 HIS A  27      27.666 -22.375 -14.121  1.00  2.75           H  
ATOM    378  HE1 HIS A  27      30.291 -25.175 -12.246  1.00  2.75           H  
ATOM    379  HE2 HIS A  27      30.117 -23.257 -13.918  1.00  2.75           H  
ATOM    380  N   THR A  28      25.321 -20.882 -11.580  1.00  2.62           N  
ATOM    381  CA  THR A  28      25.869 -19.524 -11.593  1.00  2.62           C  
ATOM    382  C   THR A  28      25.313 -18.736 -10.425  1.00  2.62           C  
ATOM    383  O   THR A  28      24.116 -18.479 -10.356  1.00  2.62           O  
ATOM    384  CB  THR A  28      25.512 -18.738 -12.865  1.00  2.62           C  
ATOM    385  OG1 THR A  28      26.013 -19.410 -14.027  1.00  2.62           O  
ATOM    386  CG2 THR A  28      26.128 -17.350 -12.792  1.00  2.62           C  
ATOM    387  H   THR A  28      24.418 -21.083 -12.017  1.00  2.62           H  
ATOM    388  HA  THR A  28      26.951 -19.569 -11.497  1.00  2.62           H  
ATOM    389  HB  THR A  28      24.430 -18.644 -12.949  1.00  2.62           H  
ATOM    390  HG1 THR A  28      25.240 -19.884 -14.440  1.00  2.62           H  
ATOM    391 1HG2 THR A  28      25.872 -16.794 -13.693  1.00  2.62           H  
ATOM    392 2HG2 THR A  28      25.742 -16.824 -11.921  1.00  2.62           H  
ATOM    393 3HG2 THR A  28      27.210 -17.437 -12.714  1.00  2.62           H  
ATOM    394  N   VAL A  29      26.193 -18.303  -9.535  1.00  2.41           N  
ATOM    395  CA  VAL A  29      25.750 -17.616  -8.333  1.00  2.41           C  
ATOM    396  C   VAL A  29      26.539 -16.341  -8.065  1.00  2.41           C  
ATOM    397  O   VAL A  29      27.745 -16.275  -8.326  1.00  2.41           O  
ATOM    398  CB  VAL A  29      25.843 -18.602  -7.163  1.00  2.41           C  
ATOM    399  CG1 VAL A  29      27.264 -19.043  -6.972  1.00  2.41           C  
ATOM    400  CG2 VAL A  29      25.308 -17.985  -5.912  1.00  2.41           C  
ATOM    401  H   VAL A  29      27.171 -18.515  -9.666  1.00  2.41           H  
ATOM    402  HA  VAL A  29      24.702 -17.340  -8.453  1.00  2.41           H  
ATOM    403  HB  VAL A  29      25.259 -19.480  -7.407  1.00  2.41           H  
ATOM    404 1HG1 VAL A  29      27.313 -19.763  -6.154  1.00  2.41           H  
ATOM    405 2HG1 VAL A  29      27.623 -19.510  -7.892  1.00  2.41           H  
ATOM    406 3HG1 VAL A  29      27.883 -18.176  -6.732  1.00  2.41           H  
ATOM    407 1HG2 VAL A  29      25.361 -18.721  -5.108  1.00  2.41           H  
ATOM    408 2HG2 VAL A  29      25.891 -17.136  -5.643  1.00  2.41           H  
ATOM    409 3HG2 VAL A  29      24.278 -17.676  -6.059  1.00  2.41           H  
ATOM    410  N   GLY A  30      25.833 -15.325  -7.582  1.00  2.18           N  
ATOM    411  CA  GLY A  30      26.380 -14.032  -7.224  1.00  2.18           C  
ATOM    412  C   GLY A  30      26.781 -14.000  -5.745  1.00  2.18           C  
ATOM    413  O   GLY A  30      26.873 -15.042  -5.102  1.00  2.18           O  
ATOM    414  H   GLY A  30      24.837 -15.451  -7.407  1.00  2.18           H  
ATOM    415 1HA  GLY A  30      27.243 -13.811  -7.852  1.00  2.18           H  
ATOM    416 2HA  GLY A  30      25.618 -13.294  -7.437  1.00  2.18           H  
ATOM    417  N   PRO A  31      27.030 -12.812  -5.187  1.00  1.96           N  
ATOM    418  CA  PRO A  31      27.456 -12.559  -3.826  1.00  1.96           C  
ATOM    419  C   PRO A  31      26.284 -12.730  -2.887  1.00  1.96           C  
ATOM    420  O   PRO A  31      25.159 -12.963  -3.336  1.00  1.96           O  
ATOM    421  CB  PRO A  31      27.932 -11.110  -3.897  1.00  1.96           C  
ATOM    422  CG  PRO A  31      27.053 -10.486  -4.943  1.00  1.96           C  
ATOM    423  CD  PRO A  31      26.834 -11.576  -5.979  1.00  1.96           C  
ATOM    424  HA  PRO A  31      28.277 -13.241  -3.561  1.00  1.96           H  
ATOM    425 1HB  PRO A  31      27.810 -10.630  -2.911  1.00  1.96           H  
ATOM    426 2HB  PRO A  31      29.000 -11.071  -4.147  1.00  1.96           H  
ATOM    427 1HG  PRO A  31      26.113 -10.148  -4.476  1.00  1.96           H  
ATOM    428 2HG  PRO A  31      27.539  -9.592  -5.362  1.00  1.96           H  
ATOM    429 1HD  PRO A  31      25.801 -11.475  -6.321  1.00  1.96           H  
ATOM    430 2HD  PRO A  31      27.568 -11.506  -6.796  1.00  1.96           H  
ATOM    431  N   VAL A  32      26.523 -12.600  -1.592  1.00  1.80           N  
ATOM    432  CA  VAL A  32      25.407 -12.672  -0.666  1.00  1.80           C  
ATOM    433  C   VAL A  32      24.419 -11.599  -1.069  1.00  1.80           C  
ATOM    434  O   VAL A  32      24.795 -10.435  -1.278  1.00  1.80           O  
ATOM    435  CB  VAL A  32      25.881 -12.444   0.775  1.00  1.80           C  
ATOM    436  CG1 VAL A  32      24.689 -12.363   1.723  1.00  1.80           C  
ATOM    437  CG2 VAL A  32      26.796 -13.571   1.170  1.00  1.80           C  
ATOM    438  H   VAL A  32      27.458 -12.438  -1.249  1.00  1.80           H  
ATOM    439  HA  VAL A  32      24.932 -13.647  -0.743  1.00  1.80           H  
ATOM    440  HB  VAL A  32      26.413 -11.496   0.833  1.00  1.80           H  
ATOM    441 1HG1 VAL A  32      25.042 -12.197   2.739  1.00  1.80           H  
ATOM    442 2HG1 VAL A  32      24.037 -11.539   1.429  1.00  1.80           H  
ATOM    443 3HG1 VAL A  32      24.129 -13.292   1.686  1.00  1.80           H  
ATOM    444 1HG2 VAL A  32      27.146 -13.417   2.189  1.00  1.80           H  
ATOM    445 2HG2 VAL A  32      26.244 -14.507   1.109  1.00  1.80           H  
ATOM    446 3HG2 VAL A  32      27.648 -13.608   0.495  1.00  1.80           H  
ATOM    447  N   VAL A  33      23.154 -11.984  -1.198  1.00  1.71           N  
ATOM    448  CA  VAL A  33      22.178 -11.025  -1.658  1.00  1.71           C  
ATOM    449  C   VAL A  33      22.246  -9.812  -0.741  1.00  1.71           C  
ATOM    450  O   VAL A  33      22.081  -9.919   0.485  1.00  1.71           O  
ATOM    451  CB  VAL A  33      20.789 -11.721  -1.717  1.00  1.71           C  
ATOM    452  CG1 VAL A  33      20.333 -12.112  -0.338  1.00  1.71           C  
ATOM    453  CG2 VAL A  33      19.792 -10.839  -2.439  1.00  1.71           C  
ATOM    454  H   VAL A  33      22.894 -12.941  -0.999  1.00  1.71           H  
ATOM    455  HA  VAL A  33      22.451 -10.693  -2.659  1.00  1.71           H  
ATOM    456  HB  VAL A  33      20.888 -12.652  -2.274  1.00  1.71           H  
ATOM    457 1HG1 VAL A  33      19.375 -12.626  -0.405  1.00  1.71           H  
ATOM    458 2HG1 VAL A  33      21.074 -12.773   0.114  1.00  1.71           H  
ATOM    459 3HG1 VAL A  33      20.229 -11.242   0.258  1.00  1.71           H  
ATOM    460 1HG2 VAL A  33      18.830 -11.347  -2.500  1.00  1.71           H  
ATOM    461 2HG2 VAL A  33      19.677  -9.928  -1.920  1.00  1.71           H  
ATOM    462 3HG2 VAL A  33      20.153 -10.627  -3.444  1.00  1.71           H  
ATOM    463  N   THR A  34      22.416  -8.650  -1.377  1.00  1.67           N  
ATOM    464  CA  THR A  34      22.631  -7.366  -0.717  1.00  1.67           C  
ATOM    465  C   THR A  34      21.520  -6.344  -0.958  1.00  1.67           C  
ATOM    466  O   THR A  34      20.996  -6.217  -2.063  1.00  1.67           O  
ATOM    467  CB  THR A  34      23.996  -6.807  -1.155  1.00  1.67           C  
ATOM    468  OG1 THR A  34      25.044  -7.732  -0.756  1.00  1.67           O  
ATOM    469  CG2 THR A  34      24.265  -5.443  -0.527  1.00  1.67           C  
ATOM    470  H   THR A  34      22.487  -8.681  -2.383  1.00  1.67           H  
ATOM    471  HA  THR A  34      22.679  -7.547   0.357  1.00  1.67           H  
ATOM    472  HB  THR A  34      24.010  -6.708  -2.239  1.00  1.67           H  
ATOM    473  HG1 THR A  34      24.846  -8.664  -1.056  1.00  1.67           H  
ATOM    474 1HG2 THR A  34      25.236  -5.080  -0.854  1.00  1.67           H  
ATOM    475 2HG2 THR A  34      23.500  -4.735  -0.835  1.00  1.67           H  
ATOM    476 3HG2 THR A  34      24.259  -5.534   0.558  1.00  1.67           H  
ATOM    477  N   LYS A  35      21.131  -5.663   0.122  1.00  1.65           N  
ATOM    478  CA  LYS A  35      20.051  -4.675   0.127  1.00  1.65           C  
ATOM    479  C   LYS A  35      20.446  -3.339  -0.490  1.00  1.65           C  
ATOM    480  O   LYS A  35      21.622  -2.966  -0.509  1.00  1.65           O  
ATOM    481  CB  LYS A  35      19.559  -4.441   1.557  1.00  1.65           C  
ATOM    482  CG  LYS A  35      18.950  -5.665   2.208  1.00  1.65           C  
ATOM    483  CD  LYS A  35      18.326  -5.369   3.534  1.00  1.65           C  
ATOM    484  CE  LYS A  35      19.357  -4.964   4.568  1.00  1.65           C  
ATOM    485  NZ  LYS A  35      18.757  -4.789   5.919  1.00  1.65           N  
ATOM    486  H   LYS A  35      21.618  -5.842   0.988  1.00  1.65           H  
ATOM    487  HA  LYS A  35      19.225  -5.068  -0.462  1.00  1.65           H  
ATOM    488 1HB  LYS A  35      20.389  -4.108   2.174  1.00  1.65           H  
ATOM    489 2HB  LYS A  35      18.811  -3.643   1.556  1.00  1.65           H  
ATOM    490 1HG  LYS A  35      18.166  -6.034   1.563  1.00  1.65           H  
ATOM    491 2HG  LYS A  35      19.709  -6.434   2.329  1.00  1.65           H  
ATOM    492 1HD  LYS A  35      17.617  -4.589   3.411  1.00  1.65           H  
ATOM    493 2HD  LYS A  35      17.797  -6.251   3.879  1.00  1.65           H  
ATOM    494 1HE  LYS A  35      20.130  -5.726   4.621  1.00  1.65           H  
ATOM    495 2HE  LYS A  35      19.807  -4.020   4.261  1.00  1.65           H  
ATOM    496 1HZ  LYS A  35      19.474  -4.515   6.572  1.00  1.65           H  
ATOM    497 2HZ  LYS A  35      18.035  -4.074   5.890  1.00  1.65           H  
ATOM    498 3HZ  LYS A  35      18.347  -5.660   6.216  1.00  1.65           H  
ATOM    499  N   ASP A  36      19.441  -2.628  -0.990  1.00  1.63           N  
ATOM    500  CA  ASP A  36      19.551  -1.293  -1.562  1.00  1.63           C  
ATOM    501  C   ASP A  36      19.629  -0.241  -0.461  1.00  1.63           C  
ATOM    502  O   ASP A  36      19.480  -0.538   0.728  1.00  1.63           O  
ATOM    503  CB  ASP A  36      18.336  -1.023  -2.491  1.00  1.63           C  
ATOM    504  CG  ASP A  36      18.490   0.138  -3.584  1.00  1.63           C  
ATOM    505  OD1 ASP A  36      19.287   1.054  -3.393  1.00  1.63           O  
ATOM    506  OD2 ASP A  36      17.800   0.069  -4.574  1.00  1.63           O  
ATOM    507  H   ASP A  36      18.508  -3.021  -0.939  1.00  1.63           H  
ATOM    508  HA  ASP A  36      20.467  -1.243  -2.153  1.00  1.63           H  
ATOM    509 1HB  ASP A  36      18.089  -1.948  -3.016  1.00  1.63           H  
ATOM    510 2HB  ASP A  36      17.474  -0.791  -1.869  1.00  1.63           H  
ATOM    511  N   SER A  37      19.838   0.998  -0.878  1.00  1.60           N  
ATOM    512  CA  SER A  37      19.951   2.180  -0.041  1.00  1.60           C  
ATOM    513  C   SER A  37      18.695   2.481   0.781  1.00  1.60           C  
ATOM    514  O   SER A  37      18.761   3.191   1.784  1.00  1.60           O  
ATOM    515  CB  SER A  37      20.292   3.343  -0.947  1.00  1.60           C  
ATOM    516  OG  SER A  37      19.265   3.547  -1.887  1.00  1.60           O  
ATOM    517  H   SER A  37      19.922   1.135  -1.881  1.00  1.60           H  
ATOM    518  HA  SER A  37      20.780   2.022   0.652  1.00  1.60           H  
ATOM    519 1HB  SER A  37      20.426   4.242  -0.348  1.00  1.60           H  
ATOM    520 2HB  SER A  37      21.228   3.144  -1.462  1.00  1.60           H  
ATOM    521  HG  SER A  37      19.269   2.733  -2.475  1.00  1.60           H  
ATOM    522  N   SER A  38      17.556   1.916   0.375  1.00  1.54           N  
ATOM    523  CA  SER A  38      16.305   2.092   1.106  1.00  1.54           C  
ATOM    524  C   SER A  38      16.229   1.148   2.311  1.00  1.54           C  
ATOM    525  O   SER A  38      15.283   1.222   3.097  1.00  1.54           O  
ATOM    526  CB  SER A  38      15.090   1.862   0.219  1.00  1.54           C  
ATOM    527  OG  SER A  38      14.961   0.511  -0.148  1.00  1.54           O  
ATOM    528  H   SER A  38      17.577   1.360  -0.468  1.00  1.54           H  
ATOM    529  HA  SER A  38      16.266   3.118   1.476  1.00  1.54           H  
ATOM    530 1HB  SER A  38      14.198   2.177   0.757  1.00  1.54           H  
ATOM    531 2HB  SER A  38      15.168   2.479  -0.674  1.00  1.54           H  
ATOM    532  HG  SER A  38      15.626   0.365  -0.833  1.00  1.54           H  
ATOM    533  N   GLY A  39      17.195   0.225   2.429  1.00  1.45           N  
ATOM    534  CA  GLY A  39      17.197  -0.762   3.498  1.00  1.45           C  
ATOM    535  C   GLY A  39      16.427  -2.030   3.141  1.00  1.45           C  
ATOM    536  O   GLY A  39      16.123  -2.836   4.025  1.00  1.45           O  
ATOM    537  H   GLY A  39      17.967   0.201   1.768  1.00  1.45           H  
ATOM    538 1HA  GLY A  39      18.230  -1.022   3.729  1.00  1.45           H  
ATOM    539 2HA  GLY A  39      16.772  -0.319   4.396  1.00  1.45           H  
ATOM    540  N   ASN A  40      16.126  -2.203   1.850  1.00  1.34           N  
ATOM    541  CA  ASN A  40      15.365  -3.353   1.348  1.00  1.34           C  
ATOM    542  C   ASN A  40      15.991  -3.966   0.088  1.00  1.34           C  
ATOM    543  O   ASN A  40      16.773  -3.315  -0.607  1.00  1.34           O  
ATOM    544  CB  ASN A  40      13.969  -2.917   1.012  1.00  1.34           C  
ATOM    545  CG  ASN A  40      13.236  -2.329   2.148  1.00  1.34           C  
ATOM    546  OD1 ASN A  40      12.749  -3.010   3.067  1.00  1.34           O  
ATOM    547  ND2 ASN A  40      13.155  -1.017   2.103  1.00  1.34           N  
ATOM    548  H   ASN A  40      16.413  -1.482   1.206  1.00  1.34           H  
ATOM    549  HA  ASN A  40      15.336  -4.129   2.116  1.00  1.34           H  
ATOM    550 1HB  ASN A  40      13.993  -2.203   0.191  1.00  1.34           H  
ATOM    551 2HB  ASN A  40      13.441  -3.773   0.693  1.00  1.34           H  
ATOM    552 1HD2 ASN A  40      12.684  -0.516   2.828  1.00  1.34           H  
ATOM    553 2HD2 ASN A  40      13.595  -0.513   1.330  1.00  1.34           H  
ATOM    554  N   TYR A  41      15.636  -5.213  -0.226  1.00  1.23           N  
ATOM    555  CA  TYR A  41      16.146  -5.864  -1.432  1.00  1.23           C  
ATOM    556  C   TYR A  41      15.406  -5.392  -2.698  1.00  1.23           C  
ATOM    557  O   TYR A  41      14.183  -5.238  -2.676  1.00  1.23           O  
ATOM    558  CB  TYR A  41      16.046  -7.389  -1.317  1.00  1.23           C  
ATOM    559  CG  TYR A  41      17.010  -7.995  -0.347  1.00  1.23           C  
ATOM    560  CD1 TYR A  41      16.597  -8.631   0.825  1.00  1.23           C  
ATOM    561  CD2 TYR A  41      18.313  -7.919  -0.616  1.00  1.23           C  
ATOM    562  CE1 TYR A  41      17.559  -9.202   1.661  1.00  1.23           C  
ATOM    563  CE2 TYR A  41      19.206  -8.460   0.233  1.00  1.23           C  
ATOM    564  CZ  TYR A  41      18.867  -9.089   1.337  1.00  1.23           C  
ATOM    565  OH  TYR A  41      19.869  -9.622   2.133  1.00  1.23           O  
ATOM    566  H   TYR A  41      14.974  -5.702   0.373  1.00  1.23           H  
ATOM    567  HA  TYR A  41      17.193  -5.607  -1.501  1.00  1.23           H  
ATOM    568 1HB  TYR A  41      15.072  -7.640  -0.985  1.00  1.23           H  
ATOM    569 2HB  TYR A  41      16.190  -7.851  -2.293  1.00  1.23           H  
ATOM    570  HD1 TYR A  41      15.533  -8.708   1.067  1.00  1.23           H  
ATOM    571  HD2 TYR A  41      18.660  -7.419  -1.515  1.00  1.23           H  
ATOM    572  HE1 TYR A  41      17.289  -9.727   2.548  1.00  1.23           H  
ATOM    573  HE2 TYR A  41      20.211  -8.390   0.018  1.00  1.23           H  
ATOM    574  HH  TYR A  41      20.728  -9.633   1.620  1.00  1.23           H  
ATOM    575  N   PRO A  42      16.102  -5.231  -3.836  1.00  1.14           N  
ATOM    576  CA  PRO A  42      15.550  -4.862  -5.131  1.00  1.14           C  
ATOM    577  C   PRO A  42      14.729  -5.982  -5.747  1.00  1.14           C  
ATOM    578  O   PRO A  42      14.855  -7.146  -5.350  1.00  1.14           O  
ATOM    579  CB  PRO A  42      16.801  -4.532  -5.948  1.00  1.14           C  
ATOM    580  CG  PRO A  42      17.914  -5.313  -5.319  1.00  1.14           C  
ATOM    581  CD  PRO A  42      17.577  -5.384  -3.842  1.00  1.14           C  
ATOM    582  HA  PRO A  42      14.930  -3.965  -5.006  1.00  1.14           H  
ATOM    583 1HB  PRO A  42      16.641  -4.810  -7.002  1.00  1.14           H  
ATOM    584 2HB  PRO A  42      16.981  -3.445  -5.927  1.00  1.14           H  
ATOM    585 1HG  PRO A  42      18.017  -6.270  -5.787  1.00  1.14           H  
ATOM    586 2HG  PRO A  42      18.868  -4.787  -5.495  1.00  1.14           H  
ATOM    587 1HD  PRO A  42      17.882  -6.371  -3.477  1.00  1.14           H  
ATOM    588 2HD  PRO A  42      18.066  -4.556  -3.299  1.00  1.14           H  
ATOM    589  N   SER A  43      13.892  -5.628  -6.728  1.00  1.08           N  
ATOM    590  CA  SER A  43      13.071  -6.642  -7.372  1.00  1.08           C  
ATOM    591  C   SER A  43      12.942  -6.486  -8.897  1.00  1.08           C  
ATOM    592  O   SER A  43      12.992  -5.371  -9.420  1.00  1.08           O  
ATOM    593  CB  SER A  43      11.669  -6.595  -6.754  1.00  1.08           C  
ATOM    594  OG  SER A  43      11.018  -5.376  -6.979  1.00  1.08           O  
ATOM    595  H   SER A  43      13.821  -4.661  -7.014  1.00  1.08           H  
ATOM    596  HA  SER A  43      13.511  -7.596  -7.126  1.00  1.08           H  
ATOM    597 1HB  SER A  43      11.052  -7.412  -7.109  1.00  1.08           H  
ATOM    598 2HB  SER A  43      11.768  -6.716  -5.706  1.00  1.08           H  
ATOM    599  HG  SER A  43      10.346  -5.303  -6.254  1.00  1.08           H  
ATOM    600  N   PRO A  44      12.734  -7.617  -9.601  1.00  1.03           N  
ATOM    601  CA  PRO A  44      12.772  -8.996  -9.122  1.00  1.03           C  
ATOM    602  C   PRO A  44      14.180  -9.480  -8.800  1.00  1.03           C  
ATOM    603  O   PRO A  44      15.125  -9.179  -9.531  1.00  1.03           O  
ATOM    604  CB  PRO A  44      12.199  -9.777 -10.306  1.00  1.03           C  
ATOM    605  CG  PRO A  44      12.521  -8.906 -11.519  1.00  1.03           C  
ATOM    606  CD  PRO A  44      12.427  -7.473 -11.013  1.00  1.03           C  
ATOM    607  HA  PRO A  44      12.119  -9.097  -8.258  1.00  1.03           H  
ATOM    608 1HB  PRO A  44      12.659 -10.780 -10.355  1.00  1.03           H  
ATOM    609 2HB  PRO A  44      11.120  -9.927 -10.163  1.00  1.03           H  
ATOM    610 1HG  PRO A  44      13.522  -9.153 -11.910  1.00  1.03           H  
ATOM    611 2HG  PRO A  44      11.809  -9.113 -12.331  1.00  1.03           H  
ATOM    612 1HD  PRO A  44      13.180  -6.837 -11.499  1.00  1.03           H  
ATOM    613 2HD  PRO A  44      11.411  -7.074 -11.138  1.00  1.03           H  
ATOM    614  N   THR A  45      14.298 -10.246  -7.723  1.00  1.02           N  
ATOM    615  CA  THR A  45      15.561 -10.896  -7.348  1.00  1.02           C  
ATOM    616  C   THR A  45      15.337 -12.299  -6.823  1.00  1.02           C  
ATOM    617  O   THR A  45      14.283 -12.594  -6.261  1.00  1.02           O  
ATOM    618  CB  THR A  45      16.414 -10.064  -6.342  1.00  1.02           C  
ATOM    619  OG1 THR A  45      15.682  -9.772  -5.150  1.00  1.02           O  
ATOM    620  CG2 THR A  45      16.926  -8.793  -6.957  1.00  1.02           C  
ATOM    621  H   THR A  45      13.448 -10.410  -7.178  1.00  1.02           H  
ATOM    622  HA  THR A  45      16.166 -10.992  -8.251  1.00  1.02           H  
ATOM    623  HB  THR A  45      17.265 -10.676  -6.056  1.00  1.02           H  
ATOM    624  HG1 THR A  45      15.301  -8.854  -5.225  1.00  1.02           H  
ATOM    625 1HG2 THR A  45      17.536  -8.304  -6.228  1.00  1.02           H  
ATOM    626 2HG2 THR A  45      17.519  -9.019  -7.838  1.00  1.02           H  
ATOM    627 3HG2 THR A  45      16.112  -8.147  -7.244  1.00  1.02           H  
ATOM    628  N   HIS A  46      16.352 -13.151  -6.903  1.00  1.02           N  
ATOM    629  CA  HIS A  46      16.202 -14.477  -6.339  1.00  1.02           C  
ATOM    630  C   HIS A  46      17.311 -14.744  -5.346  1.00  1.02           C  
ATOM    631  O   HIS A  46      18.422 -14.219  -5.476  1.00  1.02           O  
ATOM    632  CB  HIS A  46      16.227 -15.512  -7.468  1.00  1.02           C  
ATOM    633  CG  HIS A  46      15.079 -15.395  -8.419  1.00  1.02           C  
ATOM    634  ND1 HIS A  46      14.945 -14.354  -9.318  1.00  1.02           N  
ATOM    635  CD2 HIS A  46      14.058 -16.221  -8.651  1.00  1.02           C  
ATOM    636  CE1 HIS A  46      13.858 -14.540 -10.040  1.00  1.02           C  
ATOM    637  NE2 HIS A  46      13.300 -15.672  -9.662  1.00  1.02           N  
ATOM    638  H   HIS A  46      17.222 -12.936  -7.399  1.00  1.02           H  
ATOM    639  HA  HIS A  46      15.257 -14.564  -5.809  1.00  1.02           H  
ATOM    640 1HB  HIS A  46      17.139 -15.404  -8.043  1.00  1.02           H  
ATOM    641 2HB  HIS A  46      16.223 -16.515  -7.046  1.00  1.02           H  
ATOM    642  HD1 HIS A  46      15.581 -13.587  -9.455  1.00  1.02           H  
ATOM    643  HD2 HIS A  46      13.785 -17.167  -8.208  1.00  1.02           H  
ATOM    644  HE1 HIS A  46      13.576 -13.817 -10.806  1.00  1.02           H  
ATOM    645  N   ALA A  47      17.024 -15.577  -4.360  1.00  1.05           N  
ATOM    646  CA  ALA A  47      18.059 -15.935  -3.413  1.00  1.05           C  
ATOM    647  C   ALA A  47      17.887 -17.357  -2.916  1.00  1.05           C  
ATOM    648  O   ALA A  47      16.773 -17.859  -2.787  1.00  1.05           O  
ATOM    649  CB  ALA A  47      18.032 -14.965  -2.235  1.00  1.05           C  
ATOM    650  H   ALA A  47      16.076 -15.937  -4.262  1.00  1.05           H  
ATOM    651  HA  ALA A  47      19.013 -15.869  -3.924  1.00  1.05           H  
ATOM    652 1HB  ALA A  47      18.833 -15.226  -1.540  1.00  1.05           H  
ATOM    653 2HB  ALA A  47      18.183 -13.947  -2.596  1.00  1.05           H  
ATOM    654 3HB  ALA A  47      17.072 -15.034  -1.728  1.00  1.05           H  
ATOM    655  N   ARG A  48      18.994 -18.004  -2.585  1.00  1.10           N  
ATOM    656  CA  ARG A  48      18.900 -19.341  -2.007  1.00  1.10           C  
ATOM    657  C   ARG A  48      19.454 -19.347  -0.615  1.00  1.10           C  
ATOM    658  O   ARG A  48      20.354 -18.568  -0.299  1.00  1.10           O  
ATOM    659  CB  ARG A  48      19.641 -20.389  -2.814  1.00  1.10           C  
ATOM    660  CG  ARG A  48      19.088 -20.667  -4.180  1.00  1.10           C  
ATOM    661  CD  ARG A  48      19.913 -21.683  -4.907  1.00  1.10           C  
ATOM    662  NE  ARG A  48      19.489 -21.789  -6.276  1.00  1.10           N  
ATOM    663  CZ  ARG A  48      18.695 -22.734  -6.772  1.00  1.10           C  
ATOM    664  NH1 ARG A  48      18.310 -23.752  -6.029  1.00  1.10           N  
ATOM    665  NH2 ARG A  48      18.318 -22.630  -8.030  1.00  1.10           N  
ATOM    666  H   ARG A  48      19.893 -17.550  -2.738  1.00  1.10           H  
ATOM    667  HA  ARG A  48      17.858 -19.631  -1.956  1.00  1.10           H  
ATOM    668 1HB  ARG A  48      20.684 -20.100  -2.918  1.00  1.10           H  
ATOM    669 2HB  ARG A  48      19.620 -21.336  -2.263  1.00  1.10           H  
ATOM    670 1HG  ARG A  48      18.074 -21.062  -4.073  1.00  1.10           H  
ATOM    671 2HG  ARG A  48      19.057 -19.751  -4.764  1.00  1.10           H  
ATOM    672 1HD  ARG A  48      20.961 -21.456  -4.873  1.00  1.10           H  
ATOM    673 2HD  ARG A  48      19.753 -22.651  -4.434  1.00  1.10           H  
ATOM    674  HE  ARG A  48      19.754 -21.034  -6.900  1.00  1.10           H  
ATOM    675 1HH1 ARG A  48      18.657 -23.866  -5.053  1.00  1.10           H  
ATOM    676 2HH1 ARG A  48      17.712 -24.463  -6.424  1.00  1.10           H  
ATOM    677 1HH2 ARG A  48      18.632 -21.830  -8.577  1.00  1.10           H  
ATOM    678 2HH2 ARG A  48      17.709 -23.318  -8.450  1.00  1.10           H  
ATOM    679  N   ARG A  49      18.928 -20.240   0.215  1.00  1.20           N  
ATOM    680  CA  ARG A  49      19.420 -20.344   1.574  1.00  1.20           C  
ATOM    681  C   ARG A  49      20.096 -21.674   1.800  1.00  1.20           C  
ATOM    682  O   ARG A  49      19.577 -22.733   1.432  1.00  1.20           O  
ATOM    683  CB  ARG A  49      18.314 -20.202   2.587  1.00  1.20           C  
ATOM    684  CG  ARG A  49      18.812 -20.093   3.995  1.00  1.20           C  
ATOM    685  CD  ARG A  49      17.744 -19.848   4.965  1.00  1.20           C  
ATOM    686  NE  ARG A  49      17.027 -20.998   5.398  1.00  1.20           N  
ATOM    687  CZ  ARG A  49      16.004 -20.898   6.249  1.00  1.20           C  
ATOM    688  NH1 ARG A  49      15.645 -19.688   6.645  1.00  1.20           N  
ATOM    689  NH2 ARG A  49      15.373 -21.971   6.691  1.00  1.20           N  
ATOM    690  H   ARG A  49      18.178 -20.841  -0.117  1.00  1.20           H  
ATOM    691  HA  ARG A  49      20.148 -19.555   1.751  1.00  1.20           H  
ATOM    692 1HB  ARG A  49      17.683 -19.368   2.341  1.00  1.20           H  
ATOM    693 2HB  ARG A  49      17.705 -21.094   2.552  1.00  1.20           H  
ATOM    694 1HG  ARG A  49      19.295 -21.024   4.284  1.00  1.20           H  
ATOM    695 2HG  ARG A  49      19.537 -19.277   4.051  1.00  1.20           H  
ATOM    696 1HD  ARG A  49      18.135 -19.341   5.822  1.00  1.20           H  
ATOM    697 2HD  ARG A  49      17.018 -19.209   4.490  1.00  1.20           H  
ATOM    698  HE  ARG A  49      17.318 -21.918   5.086  1.00  1.20           H  
ATOM    699 1HH1 ARG A  49      16.148 -18.850   6.281  1.00  1.20           H  
ATOM    700 2HH1 ARG A  49      14.881 -19.570   7.290  1.00  1.20           H  
ATOM    701 1HH2 ARG A  49      15.668 -22.897   6.379  1.00  1.20           H  
ATOM    702 2HH2 ARG A  49      14.605 -21.877   7.332  1.00  1.20           H  
ATOM    703  N   ARG A  50      21.255 -21.600   2.439  1.00  1.37           N  
ATOM    704  CA  ARG A  50      22.073 -22.741   2.789  1.00  1.37           C  
ATOM    705  C   ARG A  50      22.291 -22.768   4.302  1.00  1.37           C  
ATOM    706  O   ARG A  50      22.258 -21.740   4.979  1.00  1.37           O  
ATOM    707  CB  ARG A  50      23.372 -22.667   2.009  1.00  1.37           C  
ATOM    708  CG  ARG A  50      23.149 -22.731   0.475  1.00  1.37           C  
ATOM    709  CD  ARG A  50      24.390 -22.574  -0.348  1.00  1.37           C  
ATOM    710  NE  ARG A  50      25.297 -23.704  -0.238  1.00  1.37           N  
ATOM    711  CZ  ARG A  50      26.448 -23.819  -0.938  1.00  1.37           C  
ATOM    712  NH1 ARG A  50      26.789 -22.880  -1.800  1.00  1.37           N  
ATOM    713  NH2 ARG A  50      27.230 -24.877  -0.765  1.00  1.37           N  
ATOM    714  H   ARG A  50      21.612 -20.677   2.675  1.00  1.37           H  
ATOM    715  HA  ARG A  50      21.549 -23.654   2.501  1.00  1.37           H  
ATOM    716 1HB  ARG A  50      23.879 -21.726   2.237  1.00  1.37           H  
ATOM    717 2HB  ARG A  50      24.031 -23.483   2.299  1.00  1.37           H  
ATOM    718 1HG  ARG A  50      22.692 -23.688   0.218  1.00  1.37           H  
ATOM    719 2HG  ARG A  50      22.477 -21.926   0.180  1.00  1.37           H  
ATOM    720 1HD  ARG A  50      24.111 -22.465  -1.398  1.00  1.37           H  
ATOM    721 2HD  ARG A  50      24.924 -21.676  -0.028  1.00  1.37           H  
ATOM    722  HE  ARG A  50      25.060 -24.442   0.408  1.00  1.37           H  
ATOM    723 1HH1 ARG A  50      26.178 -22.054  -1.951  1.00  1.37           H  
ATOM    724 2HH1 ARG A  50      27.645 -22.958  -2.325  1.00  1.37           H  
ATOM    725 1HH2 ARG A  50      26.969 -25.599  -0.107  1.00  1.37           H  
ATOM    726 2HH2 ARG A  50      28.089 -24.962  -1.290  1.00  1.37           H  
ATOM    727  N   CYS A  51      22.490 -23.952   4.850  1.00  1.59           N  
ATOM    728  CA  CYS A  51      22.609 -24.125   6.293  1.00  1.59           C  
ATOM    729  C   CYS A  51      24.006 -23.798   6.824  1.00  1.59           C  
ATOM    730  O   CYS A  51      25.006 -24.068   6.153  1.00  1.59           O  
ATOM    731  CB  CYS A  51      22.306 -25.572   6.646  1.00  1.59           C  
ATOM    732  SG  CYS A  51      20.701 -26.149   6.043  1.00  1.59           S  
ATOM    733  H   CYS A  51      22.527 -24.769   4.256  1.00  1.59           H  
ATOM    734  HA  CYS A  51      21.886 -23.470   6.783  1.00  1.59           H  
ATOM    735 1HB  CYS A  51      23.083 -26.211   6.237  1.00  1.59           H  
ATOM    736 2HB  CYS A  51      22.326 -25.695   7.724  1.00  1.59           H  
ATOM    737  N   ARG A  52      24.080 -23.282   8.061  1.00  1.89           N  
ATOM    738  CA  ARG A  52      25.363 -23.140   8.761  1.00  1.89           C  
ATOM    739  C   ARG A  52      25.330 -23.749  10.176  1.00  1.89           C  
ATOM    740  O   ARG A  52      26.285 -24.413  10.586  1.00  1.89           O  
ATOM    741  CB  ARG A  52      25.807 -21.683   8.833  1.00  1.89           C  
ATOM    742  CG  ARG A  52      26.170 -21.036   7.496  1.00  1.89           C  
ATOM    743  CD  ARG A  52      27.445 -21.635   6.996  1.00  1.89           C  
ATOM    744  NE  ARG A  52      27.941 -21.051   5.758  1.00  1.89           N  
ATOM    745  CZ  ARG A  52      27.663 -21.492   4.514  1.00  1.89           C  
ATOM    746  NH1 ARG A  52      26.868 -22.527   4.316  1.00  1.89           N  
ATOM    747  NH2 ARG A  52      28.217 -20.882   3.479  1.00  1.89           N  
ATOM    748  H   ARG A  52      23.239 -22.982   8.544  1.00  1.89           H  
ATOM    749  HA  ARG A  52      26.119 -23.675   8.187  1.00  1.89           H  
ATOM    750 1HB  ARG A  52      25.041 -21.085   9.285  1.00  1.89           H  
ATOM    751 2HB  ARG A  52      26.685 -21.612   9.475  1.00  1.89           H  
ATOM    752 1HG  ARG A  52      25.382 -21.211   6.763  1.00  1.89           H  
ATOM    753 2HG  ARG A  52      26.305 -19.961   7.633  1.00  1.89           H  
ATOM    754 1HD  ARG A  52      28.214 -21.512   7.756  1.00  1.89           H  
ATOM    755 2HD  ARG A  52      27.284 -22.700   6.822  1.00  1.89           H  
ATOM    756  HE  ARG A  52      28.562 -20.260   5.838  1.00  1.89           H  
ATOM    757 1HH1 ARG A  52      26.416 -23.022   5.109  1.00  1.89           H  
ATOM    758 2HH1 ARG A  52      26.709 -22.854   3.381  1.00  1.89           H  
ATOM    759 1HH2 ARG A  52      28.836 -20.097   3.631  1.00  1.89           H  
ATOM    760 2HH2 ARG A  52      28.028 -21.198   2.542  1.00  1.89           H  
ATOM    761  N   ALA A  53      24.237 -23.540  10.924  1.00  2.22           N  
ATOM    762  CA  ALA A  53      24.106 -24.087  12.271  1.00  2.22           C  
ATOM    763  C   ALA A  53      22.648 -24.415  12.539  1.00  2.22           C  
ATOM    764  O   ALA A  53      22.324 -25.299  13.331  1.00  2.22           O  
ATOM    765  CB  ALA A  53      24.632 -23.109  13.301  1.00  2.22           C  
ATOM    766  H   ALA A  53      23.475 -22.978  10.567  1.00  2.22           H  
ATOM    767  HA  ALA A  53      24.679 -25.014  12.326  1.00  2.22           H  
ATOM    768 1HB  ALA A  53      24.534 -23.542  14.293  1.00  2.22           H  
ATOM    769 2HB  ALA A  53      25.683 -22.897  13.096  1.00  2.22           H  
ATOM    770 3HB  ALA A  53      24.066 -22.195  13.253  1.00  2.22           H  
ATOM    771  N   LEU A  54      21.784 -23.651  11.879  1.00  2.53           N  
ATOM    772  CA  LEU A  54      20.316 -23.715  11.949  1.00  2.53           C  
ATOM    773  C   LEU A  54      19.587 -23.519  13.286  1.00  2.53           C  
ATOM    774  O   LEU A  54      18.367 -23.720  13.326  1.00  2.53           O  
ATOM    775  CB  LEU A  54      19.880 -25.061  11.410  1.00  2.53           C  
ATOM    776  CG  LEU A  54      20.263 -25.319  10.018  1.00  2.53           C  
ATOM    777  CD1 LEU A  54      19.898 -26.702   9.709  1.00  2.53           C  
ATOM    778  CD2 LEU A  54      19.520 -24.320   9.128  1.00  2.53           C  
ATOM    779  H   LEU A  54      22.178 -22.960  11.243  1.00  2.53           H  
ATOM    780  HA  LEU A  54      19.949 -22.944  11.269  1.00  2.53           H  
ATOM    781 1HB  LEU A  54      20.286 -25.853  12.035  1.00  2.53           H  
ATOM    782 2HB  LEU A  54      18.790 -25.114  11.466  1.00  2.53           H  
ATOM    783  HG  LEU A  54      21.335 -25.205   9.887  1.00  2.53           H  
ATOM    784 1HD1 LEU A  54      20.157 -26.944   8.701  1.00  2.53           H  
ATOM    785 2HD1 LEU A  54      20.425 -27.380  10.376  1.00  2.53           H  
ATOM    786 3HD1 LEU A  54      18.830 -26.796   9.859  1.00  2.53           H  
ATOM    787 1HD2 LEU A  54      19.756 -24.476   8.097  1.00  2.53           H  
ATOM    788 2HD2 LEU A  54      18.439 -24.445   9.269  1.00  2.53           H  
ATOM    789 3HD2 LEU A  54      19.811 -23.311   9.412  1.00  2.53           H  
ATOM    790  N   SER A  55      20.249 -23.061  14.350  1.00  2.76           N  
ATOM    791  CA  SER A  55      19.500 -22.919  15.599  1.00  2.76           C  
ATOM    792  C   SER A  55      18.703 -24.197  15.912  1.00  2.76           C  
ATOM    793  O   SER A  55      19.137 -25.310  15.615  1.00  2.76           O  
ATOM    794  CB  SER A  55      18.556 -21.698  15.469  1.00  2.76           C  
ATOM    795  OG  SER A  55      17.828 -21.467  16.620  1.00  2.76           O  
ATOM    796  H   SER A  55      21.241 -22.881  14.305  1.00  2.76           H  
ATOM    797  HA  SER A  55      20.208 -22.742  16.412  1.00  2.76           H  
ATOM    798 1HB  SER A  55      19.145 -20.834  15.267  1.00  2.76           H  
ATOM    799 2HB  SER A  55      17.871 -21.811  14.637  1.00  2.76           H  
ATOM    800  HG  SER A  55      17.396 -20.600  16.494  1.00  2.76           H  
ATOM    801  N   GLN A  56      17.554 -24.013  16.550  1.00  2.82           N  
ATOM    802  CA  GLN A  56      16.586 -25.047  16.821  1.00  2.82           C  
ATOM    803  C   GLN A  56      15.388 -24.636  15.993  1.00  2.82           C  
ATOM    804  O   GLN A  56      14.516 -25.440  15.657  1.00  2.82           O  
ATOM    805  CB  GLN A  56      16.236 -25.110  18.311  1.00  2.82           C  
ATOM    806  CG  GLN A  56      17.427 -25.397  19.236  1.00  2.82           C  
ATOM    807  CD  GLN A  56      18.040 -26.780  19.030  1.00  2.82           C  
ATOM    808  OE1 GLN A  56      17.352 -27.801  19.128  1.00  2.82           O  
ATOM    809  NE2 GLN A  56      19.338 -26.816  18.747  1.00  2.82           N  
ATOM    810  H   GLN A  56      17.313 -23.079  16.806  1.00  2.82           H  
ATOM    811  HA  GLN A  56      16.954 -26.011  16.472  1.00  2.82           H  
ATOM    812 1HB  GLN A  56      15.791 -24.161  18.613  1.00  2.82           H  
ATOM    813 2HB  GLN A  56      15.489 -25.885  18.472  1.00  2.82           H  
ATOM    814 1HG  GLN A  56      18.201 -24.654  19.048  1.00  2.82           H  
ATOM    815 2HG  GLN A  56      17.090 -25.327  20.270  1.00  2.82           H  
ATOM    816 1HE2 GLN A  56      19.795 -27.693  18.597  1.00  2.82           H  
ATOM    817 2HE2 GLN A  56      19.858 -25.965  18.669  1.00  2.82           H  
ATOM    818  N   GLU A  57      15.358 -23.329  15.707  1.00  2.70           N  
ATOM    819  CA  GLU A  57      14.234 -22.708  15.008  1.00  2.70           C  
ATOM    820  C   GLU A  57      14.271 -22.676  13.462  1.00  2.70           C  
ATOM    821  O   GLU A  57      13.264 -22.302  12.859  1.00  2.70           O  
ATOM    822  CB  GLU A  57      14.045 -21.278  15.522  1.00  2.70           C  
ATOM    823  CG  GLU A  57      13.638 -21.204  16.998  1.00  2.70           C  
ATOM    824  CD  GLU A  57      13.438 -19.795  17.510  1.00  2.70           C  
ATOM    825  OE1 GLU A  57      13.598 -18.872  16.750  1.00  2.70           O  
ATOM    826  OE2 GLU A  57      13.129 -19.649  18.669  1.00  2.70           O  
ATOM    827  H   GLU A  57      16.140 -22.750  16.031  1.00  2.70           H  
ATOM    828  HA  GLU A  57      13.343 -23.270  15.288  1.00  2.70           H  
ATOM    829 1HB  GLU A  57      14.976 -20.724  15.397  1.00  2.70           H  
ATOM    830 2HB  GLU A  57      13.279 -20.775  14.931  1.00  2.70           H  
ATOM    831 1HG  GLU A  57      12.712 -21.763  17.129  1.00  2.70           H  
ATOM    832 2HG  GLU A  57      14.410 -21.696  17.593  1.00  2.70           H  
ATOM    833  N   ALA A  58      15.389 -23.020  12.798  1.00  2.43           N  
ATOM    834  CA  ALA A  58      15.386 -22.963  11.327  1.00  2.43           C  
ATOM    835  C   ALA A  58      15.381 -24.360  10.713  1.00  2.43           C  
ATOM    836  O   ALA A  58      16.268 -25.167  10.976  1.00  2.43           O  
ATOM    837  CB  ALA A  58      16.586 -22.185  10.803  1.00  2.43           C  
ATOM    838  H   ALA A  58      16.241 -23.323  13.271  1.00  2.43           H  
ATOM    839  HA  ALA A  58      14.479 -22.456  11.006  1.00  2.43           H  
ATOM    840 1HB  ALA A  58      16.543 -22.142   9.716  1.00  2.43           H  
ATOM    841 2HB  ALA A  58      16.572 -21.180  11.210  1.00  2.43           H  
ATOM    842 3HB  ALA A  58      17.496 -22.686  11.107  1.00  2.43           H  
ATOM    843  N   ASP A  59      14.391 -24.645   9.869  1.00  2.10           N  
ATOM    844  CA  ASP A  59      14.336 -25.956   9.234  1.00  2.10           C  
ATOM    845  C   ASP A  59      15.595 -26.198   8.387  1.00  2.10           C  
ATOM    846  O   ASP A  59      16.032 -25.279   7.691  1.00  2.10           O  
ATOM    847  CB  ASP A  59      13.117 -26.088   8.306  1.00  2.10           C  
ATOM    848  CG  ASP A  59      11.762 -26.209   9.030  1.00  2.10           C  
ATOM    849  OD1 ASP A  59      11.752 -26.387  10.222  1.00  2.10           O  
ATOM    850  OD2 ASP A  59      10.730 -26.116   8.361  1.00  2.10           O  
ATOM    851  H   ASP A  59      13.673 -23.958   9.689  1.00  2.10           H  
ATOM    852  HA  ASP A  59      14.229 -26.693  10.017  1.00  2.10           H  
ATOM    853 1HB  ASP A  59      13.078 -25.221   7.642  1.00  2.10           H  
ATOM    854 2HB  ASP A  59      13.254 -26.970   7.674  1.00  2.10           H  
ATOM    855  N   PRO A  60      16.234 -27.375   8.469  1.00  1.78           N  
ATOM    856  CA  PRO A  60      17.308 -27.821   7.609  1.00  1.78           C  
ATOM    857  C   PRO A  60      16.838 -27.921   6.187  1.00  1.78           C  
ATOM    858  O   PRO A  60      15.671 -28.234   5.939  1.00  1.78           O  
ATOM    859  CB  PRO A  60      17.662 -29.208   8.149  1.00  1.78           C  
ATOM    860  CG  PRO A  60      17.166 -29.220   9.568  1.00  1.78           C  
ATOM    861  CD  PRO A  60      15.944 -28.316   9.577  1.00  1.78           C  
ATOM    862  HA  PRO A  60      18.144 -27.117   7.664  1.00  1.78           H  
ATOM    863 1HB  PRO A  60      17.193 -29.986   7.528  1.00  1.78           H  
ATOM    864 2HB  PRO A  60      18.751 -29.380   8.085  1.00  1.78           H  
ATOM    865 1HG  PRO A  60      16.929 -30.265   9.847  1.00  1.78           H  
ATOM    866 2HG  PRO A  60      17.955 -28.898  10.258  1.00  1.78           H  
ATOM    867 1HD  PRO A  60      15.014 -28.878   9.393  1.00  1.78           H  
ATOM    868 2HD  PRO A  60      15.954 -27.794  10.544  1.00  1.78           H  
ATOM    869  N   GLY A  61      17.747 -27.738   5.257  1.00  1.51           N  
ATOM    870  CA  GLY A  61      17.450 -27.929   3.856  1.00  1.51           C  
ATOM    871  C   GLY A  61      17.824 -26.734   3.014  1.00  1.51           C  
ATOM    872  O   GLY A  61      18.233 -25.696   3.536  1.00  1.51           O  
ATOM    873  H   GLY A  61      18.681 -27.457   5.532  1.00  1.51           H  
ATOM    874 1HA  GLY A  61      17.973 -28.808   3.510  1.00  1.51           H  
ATOM    875 2HA  GLY A  61      16.385 -28.130   3.733  1.00  1.51           H  
ATOM    876  N   GLU A  62      17.752 -26.908   1.705  1.00  1.30           N  
ATOM    877  CA  GLU A  62      18.018 -25.800   0.806  1.00  1.30           C  
ATOM    878  C   GLU A  62      16.674 -25.181   0.466  1.00  1.30           C  
ATOM    879  O   GLU A  62      15.685 -25.905   0.257  1.00  1.30           O  
ATOM    880  CB  GLU A  62      18.800 -26.222  -0.431  1.00  1.30           C  
ATOM    881  CG  GLU A  62      19.178 -25.070  -1.376  1.00  1.30           C  
ATOM    882  CD  GLU A  62      20.086 -25.507  -2.503  1.00  1.30           C  
ATOM    883  OE1 GLU A  62      20.949 -26.319  -2.240  1.00  1.30           O  
ATOM    884  OE2 GLU A  62      19.931 -25.060  -3.628  1.00  1.30           O  
ATOM    885  H   GLU A  62      17.463 -27.806   1.322  1.00  1.30           H  
ATOM    886  HA  GLU A  62      18.607 -25.046   1.330  1.00  1.30           H  
ATOM    887 1HB  GLU A  62      19.709 -26.744  -0.130  1.00  1.30           H  
ATOM    888 2HB  GLU A  62      18.199 -26.912  -1.002  1.00  1.30           H  
ATOM    889 1HG  GLU A  62      18.280 -24.645  -1.792  1.00  1.30           H  
ATOM    890 2HG  GLU A  62      19.675 -24.291  -0.795  1.00  1.30           H  
ATOM    891  N   PHE A  63      16.631 -23.852   0.478  1.00  1.15           N  
ATOM    892  CA  PHE A  63      15.391 -23.121   0.211  1.00  1.15           C  
ATOM    893  C   PHE A  63      15.624 -22.053  -0.849  1.00  1.15           C  
ATOM    894  O   PHE A  63      16.753 -21.582  -1.013  1.00  1.15           O  
ATOM    895  CB  PHE A  63      14.911 -22.444   1.497  1.00  1.15           C  
ATOM    896  CG  PHE A  63      14.752 -23.405   2.639  1.00  1.15           C  
ATOM    897  CD1 PHE A  63      15.816 -23.699   3.464  1.00  1.15           C  
ATOM    898  CD2 PHE A  63      13.579 -24.010   2.885  1.00  1.15           C  
ATOM    899  CE1 PHE A  63      15.671 -24.594   4.501  1.00  1.15           C  
ATOM    900  CE2 PHE A  63      13.434 -24.917   3.914  1.00  1.15           C  
ATOM    901  CZ  PHE A  63      14.489 -25.206   4.717  1.00  1.15           C  
ATOM    902  H   PHE A  63      17.501 -23.358   0.690  1.00  1.15           H  
ATOM    903  HA  PHE A  63      14.630 -23.812  -0.153  1.00  1.15           H  
ATOM    904 1HB  PHE A  63      15.602 -21.669   1.788  1.00  1.15           H  
ATOM    905 2HB  PHE A  63      13.941 -21.968   1.312  1.00  1.15           H  
ATOM    906  HD1 PHE A  63      16.786 -23.231   3.289  1.00  1.15           H  
ATOM    907  HD2 PHE A  63      12.763 -23.760   2.251  1.00  1.15           H  
ATOM    908  HE1 PHE A  63      16.522 -24.829   5.148  1.00  1.15           H  
ATOM    909  HE2 PHE A  63      12.497 -25.404   4.086  1.00  1.15           H  
ATOM    910  HZ  PHE A  63      14.392 -25.923   5.531  1.00  1.15           H  
ATOM    911  N   VAL A  64      14.565 -21.639  -1.548  1.00  1.05           N  
ATOM    912  CA  VAL A  64      14.710 -20.523  -2.490  1.00  1.05           C  
ATOM    913  C   VAL A  64      13.636 -19.489  -2.242  1.00  1.05           C  
ATOM    914  O   VAL A  64      12.478 -19.813  -1.958  1.00  1.05           O  
ATOM    915  CB  VAL A  64      14.647 -20.982  -3.968  1.00  1.05           C  
ATOM    916  CG1 VAL A  64      13.306 -21.575  -4.232  1.00  1.05           C  
ATOM    917  CG2 VAL A  64      14.905 -19.801  -4.944  1.00  1.05           C  
ATOM    918  H   VAL A  64      13.652 -22.074  -1.388  1.00  1.05           H  
ATOM    919  HA  VAL A  64      15.669 -20.048  -2.328  1.00  1.05           H  
ATOM    920  HB  VAL A  64      15.403 -21.722  -4.132  1.00  1.05           H  
ATOM    921 1HG1 VAL A  64      13.249 -21.927  -5.260  1.00  1.05           H  
ATOM    922 2HG1 VAL A  64      13.150 -22.402  -3.548  1.00  1.05           H  
ATOM    923 3HG1 VAL A  64      12.547 -20.812  -4.063  1.00  1.05           H  
ATOM    924 1HG2 VAL A  64      14.870 -20.171  -5.966  1.00  1.05           H  
ATOM    925 2HG2 VAL A  64      14.154 -19.028  -4.827  1.00  1.05           H  
ATOM    926 3HG2 VAL A  64      15.893 -19.379  -4.747  1.00  1.05           H  
ATOM    927  N   ALA A  65      14.022 -18.234  -2.361  1.00  1.00           N  
ATOM    928  CA  ALA A  65      13.083 -17.161  -2.192  1.00  1.00           C  
ATOM    929  C   ALA A  65      13.121 -16.239  -3.394  1.00  1.00           C  
ATOM    930  O   ALA A  65      14.181 -15.986  -3.980  1.00  1.00           O  
ATOM    931  CB  ALA A  65      13.395 -16.397  -0.924  1.00  1.00           C  
ATOM    932  H   ALA A  65      14.991 -18.031  -2.579  1.00  1.00           H  
ATOM    933  HA  ALA A  65      12.097 -17.592  -2.115  1.00  1.00           H  
ATOM    934 1HB  ALA A  65      12.655 -15.624  -0.780  1.00  1.00           H  
ATOM    935 2HB  ALA A  65      13.367 -17.077  -0.094  1.00  1.00           H  
ATOM    936 3HB  ALA A  65      14.389 -15.956  -0.995  1.00  1.00           H  
ATOM    937  N   ILE A  66      11.955 -15.738  -3.771  1.00  0.99           N  
ATOM    938  CA  ILE A  66      11.861 -14.807  -4.883  1.00  0.99           C  
ATOM    939  C   ILE A  66      11.244 -13.489  -4.463  1.00  0.99           C  
ATOM    940  O   ILE A  66      10.154 -13.466  -3.901  1.00  0.99           O  
ATOM    941  CB  ILE A  66      11.038 -15.417  -6.008  1.00  0.99           C  
ATOM    942  CG1 ILE A  66      11.651 -16.762  -6.397  1.00  0.99           C  
ATOM    943  CG2 ILE A  66      11.000 -14.438  -7.184  1.00  0.99           C  
ATOM    944  CD1 ILE A  66      11.054 -17.950  -5.662  1.00  0.99           C  
ATOM    945  H   ILE A  66      11.117 -16.025  -3.267  1.00  0.99           H  
ATOM    946  HA  ILE A  66      12.860 -14.601  -5.261  1.00  0.99           H  
ATOM    947  HB  ILE A  66      10.022 -15.615  -5.663  1.00  0.99           H  
ATOM    948 1HG1 ILE A  66      11.505 -16.923  -7.464  1.00  0.99           H  
ATOM    949 2HG1 ILE A  66      12.715 -16.740  -6.182  1.00  0.99           H  
ATOM    950 1HG2 ILE A  66      10.420 -14.864  -7.999  1.00  0.99           H  
ATOM    951 2HG2 ILE A  66      10.544 -13.502  -6.868  1.00  0.99           H  
ATOM    952 3HG2 ILE A  66      12.016 -14.242  -7.524  1.00  0.99           H  
ATOM    953 1HD1 ILE A  66      11.540 -18.869  -5.994  1.00  0.99           H  
ATOM    954 2HD1 ILE A  66      11.180 -17.849  -4.588  1.00  0.99           H  
ATOM    955 3HD1 ILE A  66      10.005 -17.991  -5.888  1.00  0.99           H  
ATOM    956  N   CYS A  67      11.950 -12.398  -4.696  1.00  1.04           N  
ATOM    957  CA  CYS A  67      11.467 -11.071  -4.351  1.00  1.04           C  
ATOM    958  C   CYS A  67      10.677 -10.558  -5.532  1.00  1.04           C  
ATOM    959  O   CYS A  67      11.221 -10.447  -6.635  1.00  1.04           O  
ATOM    960  CB  CYS A  67      12.636 -10.143  -4.016  1.00  1.04           C  
ATOM    961  SG  CYS A  67      12.225  -8.445  -3.619  1.00  1.04           S  
ATOM    962  H   CYS A  67      12.846 -12.484  -5.168  1.00  1.04           H  
ATOM    963  HA  CYS A  67      10.815 -11.142  -3.486  1.00  1.04           H  
ATOM    964 1HB  CYS A  67      13.178 -10.536  -3.188  1.00  1.04           H  
ATOM    965 2HB  CYS A  67      13.304 -10.128  -4.860  1.00  1.04           H  
ATOM    966  N   TYR A  68       9.399 -10.263  -5.326  1.00  1.16           N  
ATOM    967  CA  TYR A  68       8.547  -9.860  -6.438  1.00  1.16           C  
ATOM    968  C   TYR A  68       7.612  -8.729  -6.051  1.00  1.16           C  
ATOM    969  O   TYR A  68       7.301  -8.547  -4.876  1.00  1.16           O  
ATOM    970  CB  TYR A  68       7.689 -11.050  -6.863  1.00  1.16           C  
ATOM    971  CG  TYR A  68       6.650 -11.393  -5.805  1.00  1.16           C  
ATOM    972  CD1 TYR A  68       5.371 -10.871  -5.917  1.00  1.16           C  
ATOM    973  CD2 TYR A  68       6.972 -12.180  -4.719  1.00  1.16           C  
ATOM    974  CE1 TYR A  68       4.418 -11.135  -4.957  1.00  1.16           C  
ATOM    975  CE2 TYR A  68       6.017 -12.441  -3.749  1.00  1.16           C  
ATOM    976  CZ  TYR A  68       4.748 -11.928  -3.869  1.00  1.16           C  
ATOM    977  OH  TYR A  68       3.803 -12.199  -2.904  1.00  1.16           O  
ATOM    978  H   TYR A  68       9.017 -10.371  -4.386  1.00  1.16           H  
ATOM    979  HA  TYR A  68       9.172  -9.517  -7.264  1.00  1.16           H  
ATOM    980 1HB  TYR A  68       7.172 -10.826  -7.796  1.00  1.16           H  
ATOM    981 2HB  TYR A  68       8.321 -11.923  -7.024  1.00  1.16           H  
ATOM    982  HD1 TYR A  68       5.125 -10.249  -6.769  1.00  1.16           H  
ATOM    983  HD2 TYR A  68       7.976 -12.580  -4.612  1.00  1.16           H  
ATOM    984  HE1 TYR A  68       3.415 -10.722  -5.058  1.00  1.16           H  
ATOM    985  HE2 TYR A  68       6.274 -13.048  -2.885  1.00  1.16           H  
ATOM    986  HH  TYR A  68       4.194 -12.751  -2.221  1.00  1.16           H  
ATOM    987  N   LYS A  69       7.120  -7.993  -7.046  1.00  1.33           N  
ATOM    988  CA  LYS A  69       6.190  -6.897  -6.777  1.00  1.33           C  
ATOM    989  C   LYS A  69       4.735  -7.347  -6.712  1.00  1.33           C  
ATOM    990  O   LYS A  69       4.273  -8.102  -7.571  1.00  1.33           O  
ATOM    991  CB  LYS A  69       6.344  -5.825  -7.853  1.00  1.33           C  
ATOM    992  CG  LYS A  69       7.694  -5.130  -7.857  1.00  1.33           C  
ATOM    993  CD  LYS A  69       7.786  -4.066  -8.951  1.00  1.33           C  
ATOM    994  CE  LYS A  69       9.161  -3.405  -8.952  1.00  1.33           C  
ATOM    995  NZ  LYS A  69       9.292  -2.386 -10.027  1.00  1.33           N  
ATOM    996  H   LYS A  69       7.399  -8.184  -7.998  1.00  1.33           H  
ATOM    997  HA  LYS A  69       6.441  -6.454  -5.819  1.00  1.33           H  
ATOM    998 1HB  LYS A  69       6.195  -6.271  -8.835  1.00  1.33           H  
ATOM    999 2HB  LYS A  69       5.570  -5.065  -7.715  1.00  1.33           H  
ATOM   1000 1HG  LYS A  69       7.842  -4.647  -6.891  1.00  1.33           H  
ATOM   1001 2HG  LYS A  69       8.487  -5.865  -8.001  1.00  1.33           H  
ATOM   1002 1HD  LYS A  69       7.607  -4.521  -9.925  1.00  1.33           H  
ATOM   1003 2HD  LYS A  69       7.030  -3.299  -8.781  1.00  1.33           H  
ATOM   1004 1HE  LYS A  69       9.322  -2.928  -7.985  1.00  1.33           H  
ATOM   1005 2HE  LYS A  69       9.926  -4.172  -9.098  1.00  1.33           H  
ATOM   1006 1HZ  LYS A  69      10.217  -1.979  -9.989  1.00  1.33           H  
ATOM   1007 2HZ  LYS A  69       9.158  -2.830 -10.923  1.00  1.33           H  
ATOM   1008 3HZ  LYS A  69       8.598  -1.664  -9.899  1.00  1.33           H  
ATOM   1009  N   SER A  70       3.998  -6.822  -5.737  1.00  1.54           N  
ATOM   1010  CA  SER A  70       2.571  -7.089  -5.615  1.00  1.54           C  
ATOM   1011  C   SER A  70       1.773  -6.172  -6.538  1.00  1.54           C  
ATOM   1012  O   SER A  70       1.766  -4.940  -6.396  1.00  1.54           O  
ATOM   1013  CB  SER A  70       2.117  -6.938  -4.182  1.00  1.54           C  
ATOM   1014  OG  SER A  70       0.719  -7.047  -4.083  1.00  1.54           O  
ATOM   1015  H   SER A  70       4.448  -6.240  -5.030  1.00  1.54           H  
ATOM   1016  HA  SER A  70       2.392  -8.123  -5.917  1.00  1.54           H  
ATOM   1017 1HB  SER A  70       2.588  -7.709  -3.575  1.00  1.54           H  
ATOM   1018 2HB  SER A  70       2.444  -5.970  -3.792  1.00  1.54           H  
ATOM   1019  HG  SER A  70       0.523  -7.023  -3.140  1.00  1.54           H  
ATOM   1020  N   GLY A  71       1.042  -6.785  -7.462  1.00  1.73           N  
ATOM   1021  CA  GLY A  71       0.296  -6.083  -8.509  1.00  1.73           C  
ATOM   1022  C   GLY A  71      -0.747  -5.054  -8.053  1.00  1.73           C  
ATOM   1023  O   GLY A  71      -1.188  -4.240  -8.865  1.00  1.73           O  
ATOM   1024  H   GLY A  71       1.064  -7.795  -7.482  1.00  1.73           H  
ATOM   1025 1HA  GLY A  71       1.013  -5.584  -9.162  1.00  1.73           H  
ATOM   1026 2HA  GLY A  71      -0.200  -6.828  -9.131  1.00  1.73           H  
ATOM   1027  N   THR A  72      -1.156  -5.081  -6.787  1.00  1.83           N  
ATOM   1028  CA  THR A  72      -2.145  -4.113  -6.322  1.00  1.83           C  
ATOM   1029  C   THR A  72      -1.576  -2.992  -5.438  1.00  1.83           C  
ATOM   1030  O   THR A  72      -2.316  -2.066  -5.092  1.00  1.83           O  
ATOM   1031  CB  THR A  72      -3.311  -4.819  -5.598  1.00  1.83           C  
ATOM   1032  OG1 THR A  72      -2.825  -5.535  -4.462  1.00  1.83           O  
ATOM   1033  CG2 THR A  72      -4.001  -5.791  -6.543  1.00  1.83           C  
ATOM   1034  H   THR A  72      -0.768  -5.764  -6.150  1.00  1.83           H  
ATOM   1035  HA  THR A  72      -2.575  -3.631  -7.198  1.00  1.83           H  
ATOM   1036  HB  THR A  72      -4.026  -4.069  -5.263  1.00  1.83           H  
ATOM   1037  HG1 THR A  72      -2.204  -4.980  -3.986  1.00  1.83           H  
ATOM   1038 1HG2 THR A  72      -4.828  -6.277  -6.025  1.00  1.83           H  
ATOM   1039 2HG2 THR A  72      -4.382  -5.247  -7.408  1.00  1.83           H  
ATOM   1040 3HG2 THR A  72      -3.289  -6.544  -6.873  1.00  1.83           H  
ATOM   1041  N   THR A  73      -0.297  -3.084  -5.031  1.00  1.80           N  
ATOM   1042  CA  THR A  73       0.275  -2.043  -4.157  1.00  1.80           C  
ATOM   1043  C   THR A  73       1.631  -1.499  -4.626  1.00  1.80           C  
ATOM   1044  O   THR A  73       1.993  -0.366  -4.319  1.00  1.80           O  
ATOM   1045  CB  THR A  73       0.473  -2.546  -2.711  1.00  1.80           C  
ATOM   1046  OG1 THR A  73       1.424  -3.625  -2.702  1.00  1.80           O  
ATOM   1047  CG2 THR A  73      -0.830  -3.028  -2.097  1.00  1.80           C  
ATOM   1048  H   THR A  73       0.281  -3.847  -5.376  1.00  1.80           H  
ATOM   1049  HA  THR A  73      -0.416  -1.202  -4.131  1.00  1.80           H  
ATOM   1050  HB  THR A  73       0.863  -1.723  -2.104  1.00  1.80           H  
ATOM   1051  HG1 THR A  73       1.648  -3.837  -1.753  1.00  1.80           H  
ATOM   1052 1HG2 THR A  73      -0.639  -3.361  -1.074  1.00  1.80           H  
ATOM   1053 2HG2 THR A  73      -1.551  -2.209  -2.085  1.00  1.80           H  
ATOM   1054 3HG2 THR A  73      -1.225  -3.852  -2.674  1.00  1.80           H  
ATOM   1055  N   GLY A  74       2.393  -2.299  -5.368  1.00  1.66           N  
ATOM   1056  CA  GLY A  74       3.758  -1.928  -5.725  1.00  1.66           C  
ATOM   1057  C   GLY A  74       4.773  -2.326  -4.642  1.00  1.66           C  
ATOM   1058  O   GLY A  74       5.973  -2.040  -4.761  1.00  1.66           O  
ATOM   1059  H   GLY A  74       2.063  -3.217  -5.651  1.00  1.66           H  
ATOM   1060 1HA  GLY A  74       4.024  -2.413  -6.660  1.00  1.66           H  
ATOM   1061 2HA  GLY A  74       3.808  -0.854  -5.895  1.00  1.66           H  
ATOM   1062  N   GLU A  75       4.302  -2.976  -3.576  1.00  1.46           N  
ATOM   1063  CA  GLU A  75       5.195  -3.411  -2.508  1.00  1.46           C  
ATOM   1064  C   GLU A  75       5.889  -4.680  -2.937  1.00  1.46           C  
ATOM   1065  O   GLU A  75       5.226  -5.577  -3.463  1.00  1.46           O  
ATOM   1066  CB  GLU A  75       4.393  -3.747  -1.254  1.00  1.46           C  
ATOM   1067  CG  GLU A  75       3.690  -2.618  -0.562  1.00  1.46           C  
ATOM   1068  CD  GLU A  75       2.762  -3.148   0.461  1.00  1.46           C  
ATOM   1069  OE1 GLU A  75       1.977  -3.986   0.071  1.00  1.46           O  
ATOM   1070  OE2 GLU A  75       2.819  -2.764   1.607  1.00  1.46           O  
ATOM   1071  H   GLU A  75       3.304  -3.173  -3.483  1.00  1.46           H  
ATOM   1072  HA  GLU A  75       5.935  -2.638  -2.311  1.00  1.46           H  
ATOM   1073 1HB  GLU A  75       3.647  -4.494  -1.511  1.00  1.46           H  
ATOM   1074 2HB  GLU A  75       5.064  -4.205  -0.525  1.00  1.46           H  
ATOM   1075 1HG  GLU A  75       4.426  -2.006  -0.066  1.00  1.46           H  
ATOM   1076 2HG  GLU A  75       3.162  -1.994  -1.283  1.00  1.46           H  
ATOM   1077  N   SER A  76       7.179  -4.818  -2.668  1.00  1.28           N  
ATOM   1078  CA  SER A  76       7.810  -6.076  -3.001  1.00  1.28           C  
ATOM   1079  C   SER A  76       7.840  -6.996  -1.775  1.00  1.28           C  
ATOM   1080  O   SER A  76       8.028  -6.539  -0.643  1.00  1.28           O  
ATOM   1081  CB  SER A  76       9.195  -5.831  -3.552  1.00  1.28           C  
ATOM   1082  OG  SER A  76       9.147  -5.039  -4.720  1.00  1.28           O  
ATOM   1083  H   SER A  76       7.738  -4.058  -2.289  1.00  1.28           H  
ATOM   1084  HA  SER A  76       7.220  -6.553  -3.760  1.00  1.28           H  
ATOM   1085 1HB  SER A  76       9.809  -5.382  -2.819  1.00  1.28           H  
ATOM   1086 2HB  SER A  76       9.631  -6.783  -3.806  1.00  1.28           H  
ATOM   1087  HG  SER A  76       8.964  -4.132  -4.396  1.00  1.28           H  
ATOM   1088  N   HIS A  77       7.626  -8.288  -2.016  1.00  1.16           N  
ATOM   1089  CA  HIS A  77       7.588  -9.312  -0.970  1.00  1.16           C  
ATOM   1090  C   HIS A  77       8.340 -10.567  -1.388  1.00  1.16           C  
ATOM   1091  O   HIS A  77       8.520 -10.811  -2.577  1.00  1.16           O  
ATOM   1092  CB  HIS A  77       6.131  -9.687  -0.657  1.00  1.16           C  
ATOM   1093  CG  HIS A  77       5.293  -8.548  -0.127  1.00  1.16           C  
ATOM   1094  ND1 HIS A  77       5.256  -8.204   1.212  1.00  1.16           N  
ATOM   1095  CD2 HIS A  77       4.471  -7.674  -0.760  1.00  1.16           C  
ATOM   1096  CE1 HIS A  77       4.444  -7.168   1.374  1.00  1.16           C  
ATOM   1097  NE2 HIS A  77       3.957  -6.835   0.198  1.00  1.16           N  
ATOM   1098  H   HIS A  77       7.479  -8.557  -2.989  1.00  1.16           H  
ATOM   1099  HA  HIS A  77       8.054  -8.928  -0.065  1.00  1.16           H  
ATOM   1100 1HB  HIS A  77       5.656 -10.057  -1.567  1.00  1.16           H  
ATOM   1101 2HB  HIS A  77       6.113 -10.500   0.071  1.00  1.16           H  
ATOM   1102  HD2 HIS A  77       4.263  -7.641  -1.829  1.00  1.16           H  
ATOM   1103  HE1 HIS A  77       4.217  -6.671   2.315  1.00  1.16           H  
ATOM   1104  HE2 HIS A  77       3.307  -6.066   0.024  1.00  1.16           H  
ATOM   1105  N   TRP A  78       8.850 -11.338  -0.423  1.00  1.10           N  
ATOM   1106  CA  TRP A  78       9.487 -12.604  -0.787  1.00  1.10           C  
ATOM   1107  C   TRP A  78       8.478 -13.761  -0.858  1.00  1.10           C  
ATOM   1108  O   TRP A  78       7.639 -13.911   0.034  1.00  1.10           O  
ATOM   1109  CB  TRP A  78      10.577 -13.017   0.209  1.00  1.10           C  
ATOM   1110  CG  TRP A  78      11.850 -12.215   0.235  1.00  1.10           C  
ATOM   1111  CD1 TRP A  78      12.183 -11.272   1.140  1.00  1.10           C  
ATOM   1112  CD2 TRP A  78      12.977 -12.316  -0.672  1.00  1.10           C  
ATOM   1113  NE1 TRP A  78      13.427 -10.779   0.871  1.00  1.10           N  
ATOM   1114  CE2 TRP A  78      13.928 -11.415  -0.247  1.00  1.10           C  
ATOM   1115  CE3 TRP A  78      13.242 -13.087  -1.759  1.00  1.10           C  
ATOM   1116  CZ2 TRP A  78      15.149 -11.277  -0.910  1.00  1.10           C  
ATOM   1117  CZ3 TRP A  78      14.455 -12.961  -2.424  1.00  1.10           C  
ATOM   1118  CH2 TRP A  78      15.380 -12.079  -2.007  1.00  1.10           C  
ATOM   1119  H   TRP A  78       8.736 -11.086   0.547  1.00  1.10           H  
ATOM   1120  HA  TRP A  78       9.949 -12.485  -1.759  1.00  1.10           H  
ATOM   1121 1HB  TRP A  78      10.160 -12.988   1.212  1.00  1.10           H  
ATOM   1122 2HB  TRP A  78      10.847 -14.054   0.007  1.00  1.10           H  
ATOM   1123  HD1 TRP A  78      11.562 -10.951   1.973  1.00  1.10           H  
ATOM   1124  HE1 TRP A  78      13.850 -10.051   1.457  1.00  1.10           H  
ATOM   1125  HE3 TRP A  78      12.502 -13.783  -2.083  1.00  1.10           H  
ATOM   1126  HZ2 TRP A  78      15.902 -10.605  -0.605  1.00  1.10           H  
ATOM   1127  HZ3 TRP A  78      14.638 -13.591  -3.295  1.00  1.10           H  
ATOM   1128  HH2 TRP A  78      16.322 -12.000  -2.548  1.00  1.10           H  
ATOM   1129  N   GLU A  79       8.606 -14.612  -1.871  1.00  1.11           N  
ATOM   1130  CA  GLU A  79       7.828 -15.848  -1.981  1.00  1.11           C  
ATOM   1131  C   GLU A  79       8.789 -16.987  -1.739  1.00  1.11           C  
ATOM   1132  O   GLU A  79       9.901 -16.953  -2.255  1.00  1.11           O  
ATOM   1133  CB  GLU A  79       7.162 -16.014  -3.347  1.00  1.11           C  
ATOM   1134  CG  GLU A  79       6.286 -17.265  -3.458  1.00  1.11           C  
ATOM   1135  CD  GLU A  79       5.538 -17.390  -4.766  1.00  1.11           C  
ATOM   1136  OE1 GLU A  79       6.160 -17.589  -5.790  1.00  1.11           O  
ATOM   1137  OE2 GLU A  79       4.336 -17.284  -4.739  1.00  1.11           O  
ATOM   1138  H   GLU A  79       9.269 -14.377  -2.603  1.00  1.11           H  
ATOM   1139  HA  GLU A  79       7.063 -15.864  -1.205  1.00  1.11           H  
ATOM   1140 1HB  GLU A  79       6.533 -15.173  -3.555  1.00  1.11           H  
ATOM   1141 2HB  GLU A  79       7.929 -16.058  -4.121  1.00  1.11           H  
ATOM   1142 1HG  GLU A  79       6.914 -18.146  -3.342  1.00  1.11           H  
ATOM   1143 2HG  GLU A  79       5.570 -17.260  -2.639  1.00  1.11           H  
ATOM   1144  N   TYR A  80       8.401 -17.986  -0.954  1.00  1.17           N  
ATOM   1145  CA  TYR A  80       9.360 -19.044  -0.646  1.00  1.17           C  
ATOM   1146  C   TYR A  80       8.931 -20.430  -1.078  1.00  1.17           C  
ATOM   1147  O   TYR A  80       7.755 -20.795  -0.989  1.00  1.17           O  
ATOM   1148  CB  TYR A  80       9.573 -19.103   0.866  1.00  1.17           C  
ATOM   1149  CG  TYR A  80      10.101 -17.837   1.482  1.00  1.17           C  
ATOM   1150  CD1 TYR A  80       9.213 -16.818   1.795  1.00  1.17           C  
ATOM   1151  CD2 TYR A  80      11.435 -17.701   1.778  1.00  1.17           C  
ATOM   1152  CE1 TYR A  80       9.660 -15.673   2.392  1.00  1.17           C  
ATOM   1153  CE2 TYR A  80      11.886 -16.543   2.384  1.00  1.17           C  
ATOM   1154  CZ  TYR A  80      10.999 -15.536   2.690  1.00  1.17           C  
ATOM   1155  OH  TYR A  80      11.438 -14.394   3.299  1.00  1.17           O  
ATOM   1156  H   TYR A  80       7.470 -17.999  -0.563  1.00  1.17           H  
ATOM   1157  HA  TYR A  80      10.299 -18.828  -1.144  1.00  1.17           H  
ATOM   1158 1HB  TYR A  80       8.631 -19.352   1.352  1.00  1.17           H  
ATOM   1159 2HB  TYR A  80      10.277 -19.908   1.089  1.00  1.17           H  
ATOM   1160  HD1 TYR A  80       8.154 -16.931   1.565  1.00  1.17           H  
ATOM   1161  HD2 TYR A  80      12.131 -18.508   1.541  1.00  1.17           H  
ATOM   1162  HE1 TYR A  80       8.956 -14.875   2.634  1.00  1.17           H  
ATOM   1163  HE2 TYR A  80      12.941 -16.436   2.624  1.00  1.17           H  
ATOM   1164  HH  TYR A  80      12.390 -14.423   3.362  1.00  1.17           H  
ATOM   1165  N   TYR A  81       9.930 -21.221  -1.460  1.00  1.25           N  
ATOM   1166  CA  TYR A  81       9.756 -22.629  -1.772  1.00  1.25           C  
ATOM   1167  C   TYR A  81      10.723 -23.430  -0.912  1.00  1.25           C  
ATOM   1168  O   TYR A  81      11.880 -23.040  -0.708  1.00  1.25           O  
ATOM   1169  CB  TYR A  81       9.960 -22.870  -3.261  1.00  1.25           C  
ATOM   1170  CG  TYR A  81       8.923 -22.170  -4.098  1.00  1.25           C  
ATOM   1171  CD1 TYR A  81       9.088 -20.837  -4.441  1.00  1.25           C  
ATOM   1172  CD2 TYR A  81       7.799 -22.860  -4.521  1.00  1.25           C  
ATOM   1173  CE1 TYR A  81       8.120 -20.201  -5.192  1.00  1.25           C  
ATOM   1174  CE2 TYR A  81       6.838 -22.219  -5.280  1.00  1.25           C  
ATOM   1175  CZ  TYR A  81       6.998 -20.892  -5.611  1.00  1.25           C  
ATOM   1176  OH  TYR A  81       6.038 -20.246  -6.367  1.00  1.25           O  
ATOM   1177  H   TYR A  81      10.860 -20.808  -1.546  1.00  1.25           H  
ATOM   1178  HA  TYR A  81       8.743 -22.933  -1.503  1.00  1.25           H  
ATOM   1179 1HB  TYR A  81      10.907 -22.521  -3.549  1.00  1.25           H  
ATOM   1180 2HB  TYR A  81       9.921 -23.938  -3.472  1.00  1.25           H  
ATOM   1181  HD1 TYR A  81       9.971 -20.289  -4.106  1.00  1.25           H  
ATOM   1182  HD2 TYR A  81       7.670 -23.908  -4.253  1.00  1.25           H  
ATOM   1183  HE1 TYR A  81       8.224 -19.158  -5.456  1.00  1.25           H  
ATOM   1184  HE2 TYR A  81       5.951 -22.761  -5.611  1.00  1.25           H  
ATOM   1185  HH  TYR A  81       6.152 -19.270  -6.282  1.00  1.25           H  
ATOM   1186  N   LYS A  82      10.242 -24.560  -0.412  1.00  1.36           N  
ATOM   1187  CA  LYS A  82      11.015 -25.384   0.503  1.00  1.36           C  
ATOM   1188  C   LYS A  82      11.395 -26.719  -0.093  1.00  1.36           C  
ATOM   1189  O   LYS A  82      10.766 -27.174  -1.046  1.00  1.36           O  
ATOM   1190  CB  LYS A  82      10.199 -25.622   1.785  1.00  1.36           C  
ATOM   1191  CG  LYS A  82       9.782 -24.333   2.549  1.00  1.36           C  
ATOM   1192  CD  LYS A  82       8.944 -24.639   3.809  1.00  1.36           C  
ATOM   1193  CE  LYS A  82       9.811 -25.181   4.951  1.00  1.36           C  
ATOM   1194  NZ  LYS A  82       9.047 -25.366   6.218  1.00  1.36           N  
ATOM   1195  H   LYS A  82       9.299 -24.836  -0.644  1.00  1.36           H  
ATOM   1196  HA  LYS A  82      11.938 -24.874   0.729  1.00  1.36           H  
ATOM   1197 1HB  LYS A  82       9.291 -26.173   1.537  1.00  1.36           H  
ATOM   1198 2HB  LYS A  82      10.773 -26.247   2.467  1.00  1.36           H  
ATOM   1199 1HG  LYS A  82      10.650 -23.770   2.847  1.00  1.36           H  
ATOM   1200 2HG  LYS A  82       9.184 -23.705   1.886  1.00  1.36           H  
ATOM   1201 1HD  LYS A  82       8.447 -23.728   4.146  1.00  1.36           H  
ATOM   1202 2HD  LYS A  82       8.183 -25.379   3.569  1.00  1.36           H  
ATOM   1203 1HE  LYS A  82      10.238 -26.139   4.653  1.00  1.36           H  
ATOM   1204 2HE  LYS A  82      10.618 -24.474   5.138  1.00  1.36           H  
ATOM   1205 1HZ  LYS A  82       9.689 -25.716   6.954  1.00  1.36           H  
ATOM   1206 2HZ  LYS A  82       8.664 -24.488   6.519  1.00  1.36           H  
ATOM   1207 3HZ  LYS A  82       8.303 -26.027   6.084  1.00  1.36           H  
ATOM   1208  N   ASN A  83      12.399 -27.363   0.508  1.00  1.48           N  
ATOM   1209  CA  ASN A  83      12.823 -28.705   0.118  1.00  1.48           C  
ATOM   1210  C   ASN A  83      13.233 -28.804  -1.349  1.00  1.48           C  
ATOM   1211  O   ASN A  83      12.760 -29.675  -2.079  1.00  1.48           O  
ATOM   1212  CB  ASN A  83      11.724 -29.710   0.414  1.00  1.48           C  
ATOM   1213  CG  ASN A  83      11.360 -29.763   1.874  1.00  1.48           C  
ATOM   1214  OD1 ASN A  83      12.231 -29.782   2.749  1.00  1.48           O  
ATOM   1215  ND2 ASN A  83      10.080 -29.788   2.152  1.00  1.48           N  
ATOM   1216  H   ASN A  83      12.891 -26.902   1.262  1.00  1.48           H  
ATOM   1217  HA  ASN A  83      13.703 -28.966   0.710  1.00  1.48           H  
ATOM   1218 1HB  ASN A  83      10.832 -29.486  -0.166  1.00  1.48           H  
ATOM   1219 2HB  ASN A  83      12.061 -30.700   0.108  1.00  1.48           H  
ATOM   1220 1HD2 ASN A  83       9.775 -29.829   3.105  1.00  1.48           H  
ATOM   1221 2HD2 ASN A  83       9.407 -29.775   1.412  1.00  1.48           H  
ATOM   1222  N   ILE A  84      14.128 -27.910  -1.777  1.00  1.63           N  
ATOM   1223  CA  ILE A  84      14.577 -27.904  -3.168  1.00  1.63           C  
ATOM   1224  C   ILE A  84      15.984 -28.507  -3.289  1.00  1.63           C  
ATOM   1225  O   ILE A  84      16.585 -28.526  -4.365  1.00  1.63           O  
ATOM   1226  CB  ILE A  84      14.581 -26.470  -3.716  1.00  1.63           C  
ATOM   1227  CG1 ILE A  84      15.593 -25.664  -2.991  1.00  1.63           C  
ATOM   1228  CG2 ILE A  84      13.196 -25.825  -3.507  1.00  1.63           C  
ATOM   1229  CD1 ILE A  84      15.831 -24.374  -3.605  1.00  1.63           C  
ATOM   1230  H   ILE A  84      14.509 -27.220  -1.123  1.00  1.63           H  
ATOM   1231  HA  ILE A  84      13.891 -28.506  -3.761  1.00  1.63           H  
ATOM   1232  HB  ILE A  84      14.835 -26.481  -4.772  1.00  1.63           H  
ATOM   1233 1HG1 ILE A  84      15.234 -25.493  -2.007  1.00  1.63           H  
ATOM   1234 2HG1 ILE A  84      16.538 -26.212  -2.936  1.00  1.63           H  
ATOM   1235 1HG2 ILE A  84      13.204 -24.810  -3.890  1.00  1.63           H  
ATOM   1236 2HG2 ILE A  84      12.439 -26.406  -4.031  1.00  1.63           H  
ATOM   1237 3HG2 ILE A  84      12.962 -25.804  -2.443  1.00  1.63           H  
ATOM   1238 1HD1 ILE A  84      16.562 -23.810  -3.032  1.00  1.63           H  
ATOM   1239 2HD1 ILE A  84      16.188 -24.518  -4.610  1.00  1.63           H  
ATOM   1240 3HD1 ILE A  84      14.904 -23.855  -3.623  1.00  1.63           H  
ATOM   1241  N   GLY A  85      16.483 -28.997  -2.159  1.00  1.85           N  
ATOM   1242  CA  GLY A  85      17.801 -29.605  -1.994  1.00  1.85           C  
ATOM   1243  C   GLY A  85      18.023 -29.822  -0.496  1.00  1.85           C  
ATOM   1244  O   GLY A  85      17.168 -29.445   0.313  1.00  1.85           O  
ATOM   1245  H   GLY A  85      15.891 -28.934  -1.349  1.00  1.85           H  
ATOM   1246 1HA  GLY A  85      17.846 -30.554  -2.527  1.00  1.85           H  
ATOM   1247 2HA  GLY A  85      18.572 -28.950  -2.403  1.00  1.85           H  
ATOM   1248  N   LYS A  86      19.145 -30.420  -0.098  1.00  2.19           N  
ATOM   1249  CA  LYS A  86      19.337 -30.630   1.335  1.00  2.19           C  
ATOM   1250  C   LYS A  86      20.766 -30.546   1.863  1.00  2.19           C  
ATOM   1251  O   LYS A  86      21.689 -31.179   1.350  1.00  2.19           O  
ATOM   1252  CB  LYS A  86      18.733 -31.968   1.775  1.00  2.19           C  
ATOM   1253  CG  LYS A  86      18.892 -32.186   3.262  1.00  2.19           C  
ATOM   1254  CD  LYS A  86      18.205 -33.401   3.828  1.00  2.19           C  
ATOM   1255  CE  LYS A  86      18.561 -33.469   5.317  1.00  2.19           C  
ATOM   1256  NZ  LYS A  86      17.964 -34.615   6.031  1.00  2.19           N  
ATOM   1257  H   LYS A  86      19.843 -30.718  -0.765  1.00  2.19           H  
ATOM   1258  HA  LYS A  86      18.788 -29.853   1.839  1.00  2.19           H  
ATOM   1259 1HB  LYS A  86      17.672 -31.999   1.532  1.00  2.19           H  
ATOM   1260 2HB  LYS A  86      19.225 -32.790   1.255  1.00  2.19           H  
ATOM   1261 1HG  LYS A  86      19.949 -32.325   3.447  1.00  2.19           H  
ATOM   1262 2HG  LYS A  86      18.564 -31.304   3.809  1.00  2.19           H  
ATOM   1263 1HD  LYS A  86      17.126 -33.314   3.709  1.00  2.19           H  
ATOM   1264 2HD  LYS A  86      18.550 -34.303   3.322  1.00  2.19           H  
ATOM   1265 1HE  LYS A  86      19.647 -33.535   5.406  1.00  2.19           H  
ATOM   1266 2HE  LYS A  86      18.231 -32.547   5.798  1.00  2.19           H  
ATOM   1267 1HZ  LYS A  86      18.297 -34.540   7.011  1.00  2.19           H  
ATOM   1268 2HZ  LYS A  86      16.964 -34.569   6.002  1.00  2.19           H  
ATOM   1269 3HZ  LYS A  86      18.279 -35.477   5.634  1.00  2.19           H  
ATOM   1270  N   CYS A  87      20.908 -29.754   2.924  1.00  2.70           N  
ATOM   1271  CA  CYS A  87      22.140 -29.585   3.676  1.00  2.70           C  
ATOM   1272  C   CYS A  87      22.213 -30.682   4.746  1.00  2.70           C  
ATOM   1273  O   CYS A  87      21.168 -31.157   5.176  1.00  2.70           O  
ATOM   1274  CB  CYS A  87      22.141 -28.234   4.378  1.00  2.70           C  
ATOM   1275  SG  CYS A  87      20.985 -28.144   5.775  1.00  2.70           S  
ATOM   1276  H   CYS A  87      20.096 -29.250   3.241  1.00  2.70           H  
ATOM   1277  HA  CYS A  87      22.969 -29.639   2.981  1.00  2.70           H  
ATOM   1278 1HB  CYS A  87      23.137 -28.021   4.753  1.00  2.70           H  
ATOM   1279 2HB  CYS A  87      21.880 -27.452   3.668  1.00  2.70           H  
ATOM   1280  N   PRO A  88      23.392 -31.082   5.237  1.00  3.43           N  
ATOM   1281  CA  PRO A  88      23.555 -31.999   6.356  1.00  3.43           C  
ATOM   1282  C   PRO A  88      22.855 -31.485   7.613  1.00  3.43           C  
ATOM   1283  O   PRO A  88      22.882 -30.287   7.888  1.00  3.43           O  
ATOM   1284  CB  PRO A  88      25.074 -32.022   6.545  1.00  3.43           C  
ATOM   1285  CG  PRO A  88      25.638 -31.652   5.191  1.00  3.43           C  
ATOM   1286  CD  PRO A  88      24.657 -30.655   4.614  1.00  3.43           C  
ATOM   1287  HA  PRO A  88      23.168 -32.991   6.070  1.00  3.43           H  
ATOM   1288 1HB  PRO A  88      25.358 -31.313   7.342  1.00  3.43           H  
ATOM   1289 2HB  PRO A  88      25.392 -33.019   6.880  1.00  3.43           H  
ATOM   1290 1HG  PRO A  88      26.653 -31.236   5.298  1.00  3.43           H  
ATOM   1291 2HG  PRO A  88      25.733 -32.555   4.567  1.00  3.43           H  
ATOM   1292 1HD  PRO A  88      24.919 -29.626   4.902  1.00  3.43           H  
ATOM   1293 2HD  PRO A  88      24.644 -30.805   3.531  1.00  3.43           H  
ATOM   1294  N   ASP A  89      22.327 -32.403   8.422  1.00  4.39           N  
ATOM   1295  CA  ASP A  89      21.653 -32.043   9.676  1.00  4.39           C  
ATOM   1296  C   ASP A  89      22.559 -31.775  10.906  1.00  4.39           C  
ATOM   1297  O   ASP A  89      22.158 -30.969  11.747  1.00  4.39           O  
ATOM   1298  CB  ASP A  89      20.631 -33.128  10.078  1.00  4.39           C  
ATOM   1299  CG  ASP A  89      19.421 -33.244   9.156  1.00  4.39           C  
ATOM   1300  OD1 ASP A  89      18.633 -32.338   9.154  1.00  4.39           O  
ATOM   1301  OD2 ASP A  89      19.296 -34.244   8.463  1.00  4.39           O  
ATOM   1302  H   ASP A  89      22.355 -33.371   8.141  1.00  4.39           H  
ATOM   1303  HA  ASP A  89      21.092 -31.124   9.485  1.00  4.39           H  
ATOM   1304 1HB  ASP A  89      21.110 -34.098  10.122  1.00  4.39           H  
ATOM   1305 2HB  ASP A  89      20.268 -32.909  11.082  1.00  4.39           H  
ATOM   1306  N   PRO A  90      23.718 -32.460  11.099  1.00  5.47           N  
ATOM   1307  CA  PRO A  90      24.621 -32.282  12.228  1.00  5.47           C  
ATOM   1308  C   PRO A  90      25.105 -30.841  12.352  1.00  5.47           C  
ATOM   1309  O   PRO A  90      25.616 -30.287  11.379  1.00  5.47           O  
ATOM   1310  OXT PRO A  90      25.327 -30.399  13.477  1.00  5.47           O  
ATOM   1311  CB  PRO A  90      25.778 -33.232  11.892  1.00  5.47           C  
ATOM   1312  CG  PRO A  90      25.157 -34.285  11.027  1.00  5.47           C  
ATOM   1313  CD  PRO A  90      24.161 -33.544  10.183  1.00  5.47           C  
ATOM   1314  HA  PRO A  90      24.112 -32.598  13.151  1.00  5.47           H  
ATOM   1315 1HB  PRO A  90      26.583 -32.678  11.385  1.00  5.47           H  
ATOM   1316 2HB  PRO A  90      26.206 -33.643  12.818  1.00  5.47           H  
ATOM   1317 1HG  PRO A  90      25.930 -34.791  10.428  1.00  5.47           H  
ATOM   1318 2HG  PRO A  90      24.685 -35.053  11.655  1.00  5.47           H  
ATOM   1319 1HD  PRO A  90      24.682 -33.135   9.311  1.00  5.47           H  
ATOM   1320 2HD  PRO A  90      23.362 -34.237   9.932  1.00  5.47           H  
TER    1321
ENDMDL

REMARK ID 305093 MODEL 4 2022-05-14_00000135_1_19
PFRMAT TS
TARGET 2022-05-14_00000135_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.556  -0.152   0.397  1.00  4.42           N  
ATOM      2  CA  GLY A   1      -0.275  -0.855   0.336  1.00  4.42           C  
ATOM      3  C   GLY A   1       0.869   0.121   0.113  1.00  4.42           C  
ATOM      4  O   GLY A   1       1.805  -0.152  -0.637  1.00  4.42           O  
ATOM      5  H   GLY A   1      -2.105  -0.066  -0.447  1.00  4.42           H  
ATOM      6 1HA  GLY A   1      -0.112  -1.404   1.266  1.00  4.42           H  
ATOM      7 2HA  GLY A   1      -0.295  -1.588  -0.470  1.00  4.42           H  
ATOM      8  N   SER A   2       0.761   1.287   0.736  1.00  3.46           N  
ATOM      9  CA  SER A   2       1.799   2.306   0.639  1.00  3.46           C  
ATOM     10  C   SER A   2       3.096   1.783   1.228  1.00  3.46           C  
ATOM     11  O   SER A   2       3.082   1.108   2.257  1.00  3.46           O  
ATOM     12  CB  SER A   2       1.388   3.566   1.369  1.00  3.46           C  
ATOM     13  OG  SER A   2       2.422   4.516   1.343  1.00  3.46           O  
ATOM     14  H   SER A   2      -0.057   1.443   1.309  1.00  3.46           H  
ATOM     15  HA  SER A   2       1.965   2.541  -0.413  1.00  3.46           H  
ATOM     16 1HB  SER A   2       0.494   3.982   0.910  1.00  3.46           H  
ATOM     17 2HB  SER A   2       1.145   3.321   2.401  1.00  3.46           H  
ATOM     18  HG  SER A   2       3.201   4.080   1.747  1.00  3.46           H  
ATOM     19  N   GLY A   3       4.220   2.113   0.603  1.00  2.63           N  
ATOM     20  CA  GLY A   3       5.490   1.662   1.143  1.00  2.63           C  
ATOM     21  C   GLY A   3       5.696   2.285   2.508  1.00  2.63           C  
ATOM     22  O   GLY A   3       5.225   3.400   2.760  1.00  2.63           O  
ATOM     23  H   GLY A   3       4.187   2.663  -0.243  1.00  2.63           H  
ATOM     24 1HA  GLY A   3       5.477   0.577   1.228  1.00  2.63           H  
ATOM     25 2HA  GLY A   3       6.304   1.933   0.473  1.00  2.63           H  
ATOM     26  N   THR A   4       6.401   1.574   3.378  1.00  2.02           N  
ATOM     27  CA  THR A   4       6.641   2.071   4.736  1.00  2.02           C  
ATOM     28  C   THR A   4       7.840   1.489   5.448  1.00  2.02           C  
ATOM     29  O   THR A   4       8.259   0.358   5.190  1.00  2.02           O  
ATOM     30  CB  THR A   4       5.416   1.853   5.644  1.00  2.02           C  
ATOM     31  OG1 THR A   4       5.692   2.393   6.948  1.00  2.02           O  
ATOM     32  CG2 THR A   4       5.102   0.393   5.763  1.00  2.02           C  
ATOM     33  H   THR A   4       6.761   0.668   3.068  1.00  2.02           H  
ATOM     34  HA  THR A   4       6.804   3.147   4.662  1.00  2.02           H  
ATOM     35  HB  THR A   4       4.555   2.373   5.222  1.00  2.02           H  
ATOM     36  HG1 THR A   4       6.356   1.799   7.411  1.00  2.02           H  
ATOM     37 1HG2 THR A   4       4.236   0.253   6.405  1.00  2.02           H  
ATOM     38 2HG2 THR A   4       4.884   0.015   4.781  1.00  2.02           H  
ATOM     39 3HG2 THR A   4       5.956  -0.133   6.188  1.00  2.02           H  
ATOM     40  N   GLY A   5       8.353   2.260   6.396  1.00  1.64           N  
ATOM     41  CA  GLY A   5       9.396   1.781   7.281  1.00  1.64           C  
ATOM     42  C   GLY A   5       8.721   0.974   8.377  1.00  1.64           C  
ATOM     43  O   GLY A   5       7.492   0.818   8.352  1.00  1.64           O  
ATOM     44  H   GLY A   5       7.978   3.190   6.529  1.00  1.64           H  
ATOM     45 1HA  GLY A   5      10.120   1.176   6.740  1.00  1.64           H  
ATOM     46 2HA  GLY A   5       9.933   2.623   7.711  1.00  1.64           H  
ATOM     47  N   CYS A   6       9.498   0.512   9.345  1.00  1.43           N  
ATOM     48  CA  CYS A   6       8.965  -0.322  10.421  1.00  1.43           C  
ATOM     49  C   CYS A   6       8.329   0.513  11.519  1.00  1.43           C  
ATOM     50  O   CYS A   6       8.786   1.621  11.790  1.00  1.43           O  
ATOM     51  CB  CYS A   6      10.047  -1.194  11.041  1.00  1.43           C  
ATOM     52  SG  CYS A   6      10.736  -2.391   9.959  1.00  1.43           S  
ATOM     53  H   CYS A   6      10.486   0.738   9.314  1.00  1.43           H  
ATOM     54  HA  CYS A   6       8.216  -0.976   9.977  1.00  1.43           H  
ATOM     55 1HB  CYS A   6      10.847  -0.585  11.422  1.00  1.43           H  
ATOM     56 2HB  CYS A   6       9.626  -1.719  11.868  1.00  1.43           H  
ATOM     57  N   PRO A   7       7.283   0.015  12.193  1.00  1.38           N  
ATOM     58  CA  PRO A   7       6.619   0.654  13.317  1.00  1.38           C  
ATOM     59  C   PRO A   7       7.552   0.680  14.529  1.00  1.38           C  
ATOM     60  O   PRO A   7       8.573   0.003  14.523  1.00  1.38           O  
ATOM     61  CB  PRO A   7       5.395  -0.252  13.537  1.00  1.38           C  
ATOM     62  CG  PRO A   7       5.795  -1.601  12.984  1.00  1.38           C  
ATOM     63  CD  PRO A   7       6.685  -1.294  11.805  1.00  1.38           C  
ATOM     64  HA  PRO A   7       6.323   1.668  13.009  1.00  1.38           H  
ATOM     65 1HB  PRO A   7       5.161  -0.316  14.611  1.00  1.38           H  
ATOM     66 2HB  PRO A   7       4.513   0.176  13.042  1.00  1.38           H  
ATOM     67 1HG  PRO A   7       6.308  -2.185  13.763  1.00  1.38           H  
ATOM     68 2HG  PRO A   7       4.899  -2.175  12.696  1.00  1.38           H  
ATOM     69 1HD  PRO A   7       7.424  -2.095  11.729  1.00  1.38           H  
ATOM     70 2HD  PRO A   7       6.088  -1.192  10.879  1.00  1.38           H  
ATOM     71  N   PRO A   8       7.274   1.502  15.542  1.00  1.43           N  
ATOM     72  CA  PRO A   8       8.025   1.601  16.776  1.00  1.43           C  
ATOM     73  C   PRO A   8       7.879   0.402  17.683  1.00  1.43           C  
ATOM     74  O   PRO A   8       6.956  -0.401  17.555  1.00  1.43           O  
ATOM     75  CB  PRO A   8       7.469   2.874  17.410  1.00  1.43           C  
ATOM     76  CG  PRO A   8       6.069   3.004  16.850  1.00  1.43           C  
ATOM     77  CD  PRO A   8       6.163   2.466  15.432  1.00  1.43           C  
ATOM     78  HA  PRO A   8       9.075   1.704  16.535  1.00  1.43           H  
ATOM     79 1HB  PRO A   8       7.482   2.774  18.509  1.00  1.43           H  
ATOM     80 2HB  PRO A   8       8.116   3.730  17.159  1.00  1.43           H  
ATOM     81 1HG  PRO A   8       5.363   2.435  17.475  1.00  1.43           H  
ATOM     82 2HG  PRO A   8       5.743   4.055  16.881  1.00  1.43           H  
ATOM     83 1HD  PRO A   8       5.222   1.981  15.174  1.00  1.43           H  
ATOM     84 2HD  PRO A   8       6.421   3.277  14.729  1.00  1.43           H  
ATOM     85  N   LEU A   9       8.824   0.318  18.610  1.00  1.56           N  
ATOM     86  CA  LEU A   9       8.930  -0.735  19.604  1.00  1.56           C  
ATOM     87  C   LEU A   9       8.842  -0.016  20.951  1.00  1.56           C  
ATOM     88  O   LEU A   9       9.846   0.536  21.385  1.00  1.56           O  
ATOM     89  CB  LEU A   9      10.308  -1.397  19.520  1.00  1.56           C  
ATOM     90  CG  LEU A   9      10.807  -1.706  18.133  1.00  1.56           C  
ATOM     91  CD1 LEU A   9      11.458  -0.412  17.633  1.00  1.56           C  
ATOM     92  CD2 LEU A   9      11.808  -2.865  18.155  1.00  1.56           C  
ATOM     93  H   LEU A   9       9.533   1.036  18.621  1.00  1.56           H  
ATOM     94  HA  LEU A   9       8.142  -1.473  19.478  1.00  1.56           H  
ATOM     95 1HB  LEU A   9      11.045  -0.766  20.023  1.00  1.56           H  
ATOM     96 2HB  LEU A   9      10.240  -2.346  20.039  1.00  1.56           H  
ATOM     97  HG  LEU A   9       9.971  -1.963  17.471  1.00  1.56           H  
ATOM     98 1HD1 LEU A   9      11.826  -0.534  16.661  1.00  1.56           H  
ATOM     99 2HD1 LEU A   9      10.746   0.394  17.629  1.00  1.56           H  
ATOM    100 3HD1 LEU A   9      12.273  -0.159  18.304  1.00  1.56           H  
ATOM    101 1HD2 LEU A   9      12.172  -3.048  17.146  1.00  1.56           H  
ATOM    102 2HD2 LEU A   9      12.646  -2.617  18.801  1.00  1.56           H  
ATOM    103 3HD2 LEU A   9      11.315  -3.764  18.529  1.00  1.56           H  
ATOM    104  N   PRO A  10       7.651   0.174  21.534  1.00  1.72           N  
ATOM    105  CA  PRO A  10       7.416   0.984  22.719  1.00  1.72           C  
ATOM    106  C   PRO A  10       8.252   0.595  23.931  1.00  1.72           C  
ATOM    107  O   PRO A  10       8.452  -0.599  24.212  1.00  1.72           O  
ATOM    108  CB  PRO A  10       5.935   0.713  23.005  1.00  1.72           C  
ATOM    109  CG  PRO A  10       5.346   0.344  21.669  1.00  1.72           C  
ATOM    110  CD  PRO A  10       6.430  -0.442  20.979  1.00  1.72           C  
ATOM    111  HA  PRO A  10       7.579   2.043  22.463  1.00  1.72           H  
ATOM    112 1HB  PRO A  10       5.837  -0.089  23.759  1.00  1.72           H  
ATOM    113 2HB  PRO A  10       5.466   1.608  23.449  1.00  1.72           H  
ATOM    114 1HG  PRO A  10       4.424  -0.237  21.818  1.00  1.72           H  
ATOM    115 2HG  PRO A  10       5.065   1.251  21.115  1.00  1.72           H  
ATOM    116 1HD  PRO A  10       6.375  -1.510  21.236  1.00  1.72           H  
ATOM    117 2HD  PRO A  10       6.327  -0.264  19.915  1.00  1.72           H  
ATOM    118  N   ASP A  11       8.698   1.630  24.660  1.00  1.84           N  
ATOM    119  CA  ASP A  11       9.473   1.494  25.897  1.00  1.84           C  
ATOM    120  C   ASP A  11       8.527   1.436  27.097  1.00  1.84           C  
ATOM    121  O   ASP A  11       8.781   0.777  28.124  1.00  1.84           O  
ATOM    122  CB  ASP A  11      10.365   2.728  26.120  1.00  1.84           C  
ATOM    123  CG  ASP A  11      11.447   3.022  25.060  1.00  1.84           C  
ATOM    124  OD1 ASP A  11      12.393   2.288  24.944  1.00  1.84           O  
ATOM    125  OD2 ASP A  11      11.303   4.010  24.377  1.00  1.84           O  
ATOM    126  H   ASP A  11       8.498   2.563  24.328  1.00  1.84           H  
ATOM    127  HA  ASP A  11      10.067   0.602  25.855  1.00  1.84           H  
ATOM    128 1HB  ASP A  11       9.730   3.610  26.218  1.00  1.84           H  
ATOM    129 2HB  ASP A  11      10.872   2.605  27.084  1.00  1.84           H  
ATOM    130  N   ASP A  12       7.416   2.163  26.946  1.00  1.89           N  
ATOM    131  CA  ASP A  12       6.458   2.357  28.018  1.00  1.89           C  
ATOM    132  C   ASP A  12       7.249   2.723  29.271  1.00  1.89           C  
ATOM    133  O   ASP A  12       8.066   3.644  29.233  1.00  1.89           O  
ATOM    134  CB  ASP A  12       5.571   1.117  28.193  1.00  1.89           C  
ATOM    135  CG  ASP A  12       4.704   0.823  26.937  1.00  1.89           C  
ATOM    136  OD1 ASP A  12       4.252   1.760  26.316  1.00  1.89           O  
ATOM    137  OD2 ASP A  12       4.495  -0.327  26.634  1.00  1.89           O  
ATOM    138  H   ASP A  12       7.259   2.625  26.065  1.00  1.89           H  
ATOM    139  HA  ASP A  12       5.812   3.199  27.767  1.00  1.89           H  
ATOM    140 1HB  ASP A  12       6.189   0.257  28.378  1.00  1.89           H  
ATOM    141 2HB  ASP A  12       4.904   1.250  29.043  1.00  1.89           H  
ATOM    142  N   GLY A  13       7.018   2.022  30.371  1.00  1.83           N  
ATOM    143  CA  GLY A  13       7.766   2.246  31.599  1.00  1.83           C  
ATOM    144  C   GLY A  13       8.445   0.952  32.019  1.00  1.83           C  
ATOM    145  O   GLY A  13       8.707   0.742  33.203  1.00  1.83           O  
ATOM    146  H   GLY A  13       6.325   1.290  30.360  1.00  1.83           H  
ATOM    147 1HA  GLY A  13       8.513   3.025  31.446  1.00  1.83           H  
ATOM    148 2HA  GLY A  13       7.092   2.584  32.383  1.00  1.83           H  
ATOM    149  N   ILE A  14       8.648   0.049  31.053  1.00  1.71           N  
ATOM    150  CA  ILE A  14       9.197  -1.271  31.362  1.00  1.71           C  
ATOM    151  C   ILE A  14      10.480  -1.765  30.678  1.00  1.71           C  
ATOM    152  O   ILE A  14      11.161  -2.653  31.242  1.00  1.71           O  
ATOM    153  CB  ILE A  14       8.095  -2.309  31.152  1.00  1.71           C  
ATOM    154  CG1 ILE A  14       7.590  -2.275  29.732  1.00  1.71           C  
ATOM    155  CG2 ILE A  14       6.970  -2.085  32.133  1.00  1.71           C  
ATOM    156  CD1 ILE A  14       6.743  -3.427  29.401  1.00  1.71           C  
ATOM    157  H   ILE A  14       8.452   0.305  30.084  1.00  1.71           H  
ATOM    158  HA  ILE A  14       9.415  -1.265  32.419  1.00  1.71           H  
ATOM    159  HB  ILE A  14       8.501  -3.263  31.298  1.00  1.71           H  
ATOM    160 1HG1 ILE A  14       7.015  -1.380  29.599  1.00  1.71           H  
ATOM    161 2HG1 ILE A  14       8.397  -2.247  29.053  1.00  1.71           H  
ATOM    162 1HG2 ILE A  14       6.213  -2.841  31.993  1.00  1.71           H  
ATOM    163 2HG2 ILE A  14       7.360  -2.150  33.150  1.00  1.71           H  
ATOM    164 3HG2 ILE A  14       6.527  -1.111  31.980  1.00  1.71           H  
ATOM    165 1HD1 ILE A  14       6.402  -3.344  28.368  1.00  1.71           H  
ATOM    166 2HD1 ILE A  14       7.331  -4.319  29.524  1.00  1.71           H  
ATOM    167 3HD1 ILE A  14       5.888  -3.454  30.063  1.00  1.71           H  
ATOM    168  N   VAL A  15      10.776  -1.279  29.472  1.00  1.55           N  
ATOM    169  CA  VAL A  15      11.927  -1.756  28.699  1.00  1.55           C  
ATOM    170  C   VAL A  15      12.716  -0.604  28.083  1.00  1.55           C  
ATOM    171  O   VAL A  15      12.307   0.553  28.170  1.00  1.55           O  
ATOM    172  CB  VAL A  15      11.482  -2.751  27.610  1.00  1.55           C  
ATOM    173  CG1 VAL A  15      10.812  -4.016  28.221  1.00  1.55           C  
ATOM    174  CG2 VAL A  15      10.550  -2.029  26.705  1.00  1.55           C  
ATOM    175  H   VAL A  15      10.176  -0.558  29.054  1.00  1.55           H  
ATOM    176  HA  VAL A  15      12.598  -2.290  29.372  1.00  1.55           H  
ATOM    177  HB  VAL A  15      12.351  -3.087  27.058  1.00  1.55           H  
ATOM    178 1HG1 VAL A  15      10.521  -4.692  27.430  1.00  1.55           H  
ATOM    179 2HG1 VAL A  15      11.529  -4.514  28.874  1.00  1.55           H  
ATOM    180 3HG1 VAL A  15       9.949  -3.764  28.785  1.00  1.55           H  
ATOM    181 1HG2 VAL A  15      10.203  -2.648  25.904  1.00  1.55           H  
ATOM    182 2HG2 VAL A  15       9.691  -1.668  27.255  1.00  1.55           H  
ATOM    183 3HG2 VAL A  15      11.102  -1.202  26.305  1.00  1.55           H  
ATOM    184  N   PHE A  16      13.847  -0.921  27.462  1.00  1.42           N  
ATOM    185  CA  PHE A  16      14.634   0.079  26.737  1.00  1.42           C  
ATOM    186  C   PHE A  16      15.248  -0.517  25.471  1.00  1.42           C  
ATOM    187  O   PHE A  16      15.716  -1.658  25.476  1.00  1.42           O  
ATOM    188  CB  PHE A  16      15.721   0.649  27.641  1.00  1.42           C  
ATOM    189  CG  PHE A  16      16.576   1.704  27.007  1.00  1.42           C  
ATOM    190  CD1 PHE A  16      16.122   3.009  26.928  1.00  1.42           C  
ATOM    191  CD2 PHE A  16      17.838   1.413  26.518  1.00  1.42           C  
ATOM    192  CE1 PHE A  16      16.905   3.997  26.371  1.00  1.42           C  
ATOM    193  CE2 PHE A  16      18.620   2.404  25.967  1.00  1.42           C  
ATOM    194  CZ  PHE A  16      18.156   3.693  25.892  1.00  1.42           C  
ATOM    195  H   PHE A  16      14.174  -1.884  27.504  1.00  1.42           H  
ATOM    196  HA  PHE A  16      13.967   0.893  26.436  1.00  1.42           H  
ATOM    197 1HB  PHE A  16      15.256   1.080  28.524  1.00  1.42           H  
ATOM    198 2HB  PHE A  16      16.366  -0.163  27.971  1.00  1.42           H  
ATOM    199  HD1 PHE A  16      15.127   3.248  27.311  1.00  1.42           H  
ATOM    200  HD2 PHE A  16      18.214   0.391  26.577  1.00  1.42           H  
ATOM    201  HE1 PHE A  16      16.531   5.019  26.311  1.00  1.42           H  
ATOM    202  HE2 PHE A  16      19.608   2.170  25.593  1.00  1.42           H  
ATOM    203  HZ  PHE A  16      18.779   4.471  25.452  1.00  1.42           H  
ATOM    204  N   TYR A  17      15.237   0.241  24.370  1.00  1.33           N  
ATOM    205  CA  TYR A  17      15.802  -0.292  23.127  1.00  1.33           C  
ATOM    206  C   TYR A  17      17.031   0.472  22.640  1.00  1.33           C  
ATOM    207  O   TYR A  17      17.058   1.703  22.607  1.00  1.33           O  
ATOM    208  CB  TYR A  17      14.752  -0.231  22.028  1.00  1.33           C  
ATOM    209  CG  TYR A  17      13.524  -1.007  22.306  1.00  1.33           C  
ATOM    210  CD1 TYR A  17      12.619  -0.433  23.121  1.00  1.33           C  
ATOM    211  CD2 TYR A  17      13.264  -2.232  21.734  1.00  1.33           C  
ATOM    212  CE1 TYR A  17      11.466  -1.027  23.409  1.00  1.33           C  
ATOM    213  CE2 TYR A  17      12.050  -2.856  22.020  1.00  1.33           C  
ATOM    214  CZ  TYR A  17      11.139  -2.232  22.878  1.00  1.33           C  
ATOM    215  OH  TYR A  17       9.889  -2.796  23.206  1.00  1.33           O  
ATOM    216  H   TYR A  17      14.823   1.170  24.403  1.00  1.33           H  
ATOM    217  HA  TYR A  17      16.097  -1.320  23.292  1.00  1.33           H  
ATOM    218 1HB  TYR A  17      14.467   0.808  21.852  1.00  1.33           H  
ATOM    219 2HB  TYR A  17      15.180  -0.617  21.113  1.00  1.33           H  
ATOM    220  HD1 TYR A  17      12.837   0.535  23.551  1.00  1.33           H  
ATOM    221  HD2 TYR A  17      13.986  -2.696  21.062  1.00  1.33           H  
ATOM    222  HE1 TYR A  17      10.794  -0.525  24.059  1.00  1.33           H  
ATOM    223  HE2 TYR A  17      11.814  -3.820  21.569  1.00  1.33           H  
ATOM    224  HH  TYR A  17       9.313  -2.075  23.613  1.00  1.33           H  
ATOM    225  N   GLU A  18      18.011  -0.281  22.151  1.00  1.32           N  
ATOM    226  CA  GLU A  18      19.240   0.292  21.609  1.00  1.32           C  
ATOM    227  C   GLU A  18      19.451  -0.055  20.145  1.00  1.32           C  
ATOM    228  O   GLU A  18      19.202  -1.181  19.713  1.00  1.32           O  
ATOM    229  CB  GLU A  18      20.435  -0.224  22.398  1.00  1.32           C  
ATOM    230  CG  GLU A  18      20.577   0.247  23.797  1.00  1.32           C  
ATOM    231  CD  GLU A  18      21.833  -0.300  24.481  1.00  1.32           C  
ATOM    232  OE1 GLU A  18      22.117  -1.484  24.367  1.00  1.32           O  
ATOM    233  OE2 GLU A  18      22.509   0.472  25.114  1.00  1.32           O  
ATOM    234  H   GLU A  18      17.903  -1.294  22.193  1.00  1.32           H  
ATOM    235  HA  GLU A  18      19.192   1.378  21.696  1.00  1.32           H  
ATOM    236 1HB  GLU A  18      20.287  -1.277  22.508  1.00  1.32           H  
ATOM    237 2HB  GLU A  18      21.345  -0.067  21.856  1.00  1.32           H  
ATOM    238 1HG  GLU A  18      20.630   1.333  23.778  1.00  1.32           H  
ATOM    239 2HG  GLU A  18      19.694  -0.050  24.362  1.00  1.32           H  
ATOM    240  N   TYR A  19      19.911   0.926  19.374  1.00  1.39           N  
ATOM    241  CA  TYR A  19      20.193   0.747  17.954  1.00  1.39           C  
ATOM    242  C   TYR A  19      21.517   0.025  17.831  1.00  1.39           C  
ATOM    243  O   TYR A  19      22.407   0.288  18.615  1.00  1.39           O  
ATOM    244  CB  TYR A  19      20.294   2.121  17.312  1.00  1.39           C  
ATOM    245  CG  TYR A  19      20.394   2.226  15.826  1.00  1.39           C  
ATOM    246  CD1 TYR A  19      19.251   2.217  15.054  1.00  1.39           C  
ATOM    247  CD2 TYR A  19      21.637   2.347  15.226  1.00  1.39           C  
ATOM    248  CE1 TYR A  19      19.361   2.353  13.681  1.00  1.39           C  
ATOM    249  CE2 TYR A  19      21.742   2.464  13.863  1.00  1.39           C  
ATOM    250  CZ  TYR A  19      20.609   2.470  13.089  1.00  1.39           C  
ATOM    251  OH  TYR A  19      20.709   2.597  11.719  1.00  1.39           O  
ATOM    252  H   TYR A  19      20.080   1.862  19.756  1.00  1.39           H  
ATOM    253  HA  TYR A  19      19.415   0.144  17.487  1.00  1.39           H  
ATOM    254 1HB  TYR A  19      19.441   2.718  17.628  1.00  1.39           H  
ATOM    255 2HB  TYR A  19      21.183   2.610  17.719  1.00  1.39           H  
ATOM    256  HD1 TYR A  19      18.270   2.122  15.524  1.00  1.39           H  
ATOM    257  HD2 TYR A  19      22.532   2.350  15.837  1.00  1.39           H  
ATOM    258  HE1 TYR A  19      18.467   2.366  13.063  1.00  1.39           H  
ATOM    259  HE2 TYR A  19      22.725   2.557  13.400  1.00  1.39           H  
ATOM    260  HH  TYR A  19      19.833   2.528  11.325  1.00  1.39           H  
ATOM    261  N   TYR A  20      21.649  -0.924  16.921  1.00  1.54           N  
ATOM    262  CA  TYR A  20      22.960  -1.559  16.716  1.00  1.54           C  
ATOM    263  C   TYR A  20      23.520  -1.529  15.315  1.00  1.54           C  
ATOM    264  O   TYR A  20      22.796  -1.516  14.314  1.00  1.54           O  
ATOM    265  CB  TYR A  20      23.009  -2.975  17.288  1.00  1.54           C  
ATOM    266  CG  TYR A  20      23.182  -2.994  18.807  1.00  1.54           C  
ATOM    267  CD1 TYR A  20      22.144  -2.780  19.662  1.00  1.54           C  
ATOM    268  CD2 TYR A  20      24.455  -3.270  19.327  1.00  1.54           C  
ATOM    269  CE1 TYR A  20      22.368  -2.809  21.017  1.00  1.54           C  
ATOM    270  CE2 TYR A  20      24.662  -3.307  20.681  1.00  1.54           C  
ATOM    271  CZ  TYR A  20      23.617  -3.066  21.530  1.00  1.54           C  
ATOM    272  OH  TYR A  20      23.811  -3.082  22.905  1.00  1.54           O  
ATOM    273  H   TYR A  20      20.853  -1.177  16.335  1.00  1.54           H  
ATOM    274  HA  TYR A  20      23.675  -0.995  17.310  1.00  1.54           H  
ATOM    275 1HB  TYR A  20      22.084  -3.501  17.040  1.00  1.54           H  
ATOM    276 2HB  TYR A  20      23.835  -3.529  16.836  1.00  1.54           H  
ATOM    277  HD1 TYR A  20      21.148  -2.583  19.275  1.00  1.54           H  
ATOM    278  HD2 TYR A  20      25.292  -3.450  18.649  1.00  1.54           H  
ATOM    279  HE1 TYR A  20      21.566  -2.645  21.686  1.00  1.54           H  
ATOM    280  HE2 TYR A  20      25.651  -3.507  21.081  1.00  1.54           H  
ATOM    281  HH  TYR A  20      23.197  -2.439  23.342  1.00  1.54           H  
ATOM    282  N   GLY A  21      24.852  -1.578  15.253  1.00  1.78           N  
ATOM    283  CA  GLY A  21      25.602  -1.645  13.997  1.00  1.78           C  
ATOM    284  C   GLY A  21      25.495  -3.036  13.370  1.00  1.78           C  
ATOM    285  O   GLY A  21      26.487  -3.758  13.259  1.00  1.78           O  
ATOM    286  H   GLY A  21      25.365  -1.557  16.136  1.00  1.78           H  
ATOM    287 1HA  GLY A  21      25.217  -0.898  13.304  1.00  1.78           H  
ATOM    288 2HA  GLY A  21      26.646  -1.405  14.186  1.00  1.78           H  
ATOM    289  N   TYR A  22      24.273  -3.361  12.949  1.00  2.11           N  
ATOM    290  CA  TYR A  22      23.828  -4.635  12.386  1.00  2.11           C  
ATOM    291  C   TYR A  22      23.705  -5.711  13.465  1.00  2.11           C  
ATOM    292  O   TYR A  22      23.932  -5.454  14.647  1.00  2.11           O  
ATOM    293  CB  TYR A  22      24.719  -5.102  11.222  1.00  2.11           C  
ATOM    294  CG  TYR A  22      24.647  -4.181  10.018  1.00  2.11           C  
ATOM    295  CD1 TYR A  22      25.578  -3.164   9.849  1.00  2.11           C  
ATOM    296  CD2 TYR A  22      23.632  -4.350   9.089  1.00  2.11           C  
ATOM    297  CE1 TYR A  22      25.493  -2.326   8.753  1.00  2.11           C  
ATOM    298  CE2 TYR A  22      23.544  -3.514   7.995  1.00  2.11           C  
ATOM    299  CZ  TYR A  22      24.470  -2.504   7.825  1.00  2.11           C  
ATOM    300  OH  TYR A  22      24.385  -1.668   6.735  1.00  2.11           O  
ATOM    301  H   TYR A  22      23.562  -2.647  13.098  1.00  2.11           H  
ATOM    302  HA  TYR A  22      22.841  -4.478  11.975  1.00  2.11           H  
ATOM    303 1HB  TYR A  22      25.751  -5.203  11.524  1.00  2.11           H  
ATOM    304 2HB  TYR A  22      24.393  -6.085  10.895  1.00  2.11           H  
ATOM    305  HD1 TYR A  22      26.377  -3.027  10.577  1.00  2.11           H  
ATOM    306  HD2 TYR A  22      22.905  -5.143   9.225  1.00  2.11           H  
ATOM    307  HE1 TYR A  22      26.224  -1.529   8.619  1.00  2.11           H  
ATOM    308  HE2 TYR A  22      22.742  -3.650   7.268  1.00  2.11           H  
ATOM    309  HH  TYR A  22      25.103  -1.031   6.766  1.00  2.11           H  
ATOM    310  N   ALA A  23      23.290  -6.911  13.051  1.00  2.48           N  
ATOM    311  CA  ALA A  23      23.046  -8.042  13.952  1.00  2.48           C  
ATOM    312  C   ALA A  23      24.280  -8.493  14.732  1.00  2.48           C  
ATOM    313  O   ALA A  23      24.157  -9.037  15.832  1.00  2.48           O  
ATOM    314  CB  ALA A  23      22.519  -9.230  13.168  1.00  2.48           C  
ATOM    315  H   ALA A  23      23.117  -7.042  12.067  1.00  2.48           H  
ATOM    316  HA  ALA A  23      22.292  -7.727  14.675  1.00  2.48           H  
ATOM    317 1HB  ALA A  23      22.305 -10.045  13.856  1.00  2.48           H  
ATOM    318 2HB  ALA A  23      21.620  -8.970  12.639  1.00  2.48           H  
ATOM    319 3HB  ALA A  23      23.273  -9.550  12.454  1.00  2.48           H  
ATOM    320  N   GLY A  24      25.454  -8.353  14.120  1.00  2.85           N  
ATOM    321  CA  GLY A  24      26.696  -8.809  14.727  1.00  2.85           C  
ATOM    322  C   GLY A  24      27.360  -7.741  15.590  1.00  2.85           C  
ATOM    323  O   GLY A  24      26.751  -6.742  15.956  1.00  2.85           O  
ATOM    324  H   GLY A  24      25.480  -7.895  13.222  1.00  2.85           H  
ATOM    325 1HA  GLY A  24      26.495  -9.692  15.332  1.00  2.85           H  
ATOM    326 2HA  GLY A  24      27.383  -9.117  13.940  1.00  2.85           H  
ATOM    327  N   ASP A  25      28.609  -8.007  15.982  1.00  3.14           N  
ATOM    328  CA  ASP A  25      29.491  -7.157  16.819  1.00  3.14           C  
ATOM    329  C   ASP A  25      29.080  -6.975  18.282  1.00  3.14           C  
ATOM    330  O   ASP A  25      29.908  -7.073  19.180  1.00  3.14           O  
ATOM    331  CB  ASP A  25      29.563  -5.744  16.230  1.00  3.14           C  
ATOM    332  CG  ASP A  25      30.560  -4.859  16.928  1.00  3.14           C  
ATOM    333  OD1 ASP A  25      31.740  -5.068  16.787  1.00  3.14           O  
ATOM    334  OD2 ASP A  25      30.108  -3.978  17.678  1.00  3.14           O  
ATOM    335  H   ASP A  25      29.007  -8.874  15.651  1.00  3.14           H  
ATOM    336  HA  ASP A  25      30.487  -7.601  16.805  1.00  3.14           H  
ATOM    337 1HB  ASP A  25      29.823  -5.801  15.173  1.00  3.14           H  
ATOM    338 2HB  ASP A  25      28.595  -5.252  16.297  1.00  3.14           H  
ATOM    339  N   ARG A  26      27.794  -6.761  18.510  1.00  3.30           N  
ATOM    340  CA  ARG A  26      27.162  -6.584  19.815  1.00  3.30           C  
ATOM    341  C   ARG A  26      27.698  -5.428  20.688  1.00  3.30           C  
ATOM    342  O   ARG A  26      27.266  -5.308  21.836  1.00  3.30           O  
ATOM    343  CB  ARG A  26      27.255  -7.874  20.617  1.00  3.30           C  
ATOM    344  CG  ARG A  26      26.604  -9.085  19.953  1.00  3.30           C  
ATOM    345  CD  ARG A  26      26.651 -10.294  20.826  1.00  3.30           C  
ATOM    346  NE  ARG A  26      26.055 -11.457  20.178  1.00  3.30           N  
ATOM    347  CZ  ARG A  26      25.997 -12.694  20.717  1.00  3.30           C  
ATOM    348  NH1 ARG A  26      26.494 -12.917  21.914  1.00  3.30           N  
ATOM    349  NH2 ARG A  26      25.441 -13.684  20.040  1.00  3.30           N  
ATOM    350  H   ARG A  26      27.207  -6.679  17.688  1.00  3.30           H  
ATOM    351  HA  ARG A  26      26.105  -6.389  19.628  1.00  3.30           H  
ATOM    352 1HB  ARG A  26      28.295  -8.116  20.820  1.00  3.30           H  
ATOM    353 2HB  ARG A  26      26.768  -7.730  21.580  1.00  3.30           H  
ATOM    354 1HG  ARG A  26      25.560  -8.859  19.733  1.00  3.30           H  
ATOM    355 2HG  ARG A  26      27.125  -9.313  19.021  1.00  3.30           H  
ATOM    356 1HD  ARG A  26      27.688 -10.529  21.065  1.00  3.30           H  
ATOM    357 2HD  ARG A  26      26.102 -10.097  21.747  1.00  3.30           H  
ATOM    358  HE  ARG A  26      25.665 -11.331  19.252  1.00  3.30           H  
ATOM    359 1HH1 ARG A  26      26.921 -12.163  22.434  1.00  3.30           H  
ATOM    360 2HH1 ARG A  26      26.449 -13.843  22.314  1.00  3.30           H  
ATOM    361 1HH2 ARG A  26      25.061 -13.517  19.118  1.00  3.30           H  
ATOM    362 2HH2 ARG A  26      25.399 -14.609  20.442  1.00  3.30           H  
ATOM    363  N   HIS A  27      28.581  -4.551  20.168  1.00  3.32           N  
ATOM    364  CA  HIS A  27      29.087  -3.449  20.980  1.00  3.32           C  
ATOM    365  C   HIS A  27      28.821  -2.088  20.353  1.00  3.32           C  
ATOM    366  O   HIS A  27      28.678  -1.090  21.062  1.00  3.32           O  
ATOM    367  CB  HIS A  27      30.595  -3.601  21.194  1.00  3.32           C  
ATOM    368  CG  HIS A  27      31.001  -4.854  21.916  1.00  3.32           C  
ATOM    369  ND1 HIS A  27      30.747  -5.060  23.260  1.00  3.32           N  
ATOM    370  CD2 HIS A  27      31.645  -5.960  21.482  1.00  3.32           C  
ATOM    371  CE1 HIS A  27      31.217  -6.244  23.615  1.00  3.32           C  
ATOM    372  NE2 HIS A  27      31.767  -6.809  22.555  1.00  3.32           N  
ATOM    373  H   HIS A  27      28.947  -4.642  19.215  1.00  3.32           H  
ATOM    374  HA  HIS A  27      28.601  -3.460  21.954  1.00  3.32           H  
ATOM    375 1HB  HIS A  27      31.090  -3.602  20.217  1.00  3.32           H  
ATOM    376 2HB  HIS A  27      30.971  -2.745  21.750  1.00  3.32           H  
ATOM    377  HD2 HIS A  27      31.998  -6.142  20.464  1.00  3.32           H  
ATOM    378  HE1 HIS A  27      31.159  -6.679  24.612  1.00  3.32           H  
ATOM    379  HE2 HIS A  27      32.207  -7.718  22.528  1.00  3.32           H  
ATOM    380  N   THR A  28      28.724  -2.041  19.029  1.00  3.20           N  
ATOM    381  CA  THR A  28      28.509  -0.771  18.356  1.00  3.20           C  
ATOM    382  C   THR A  28      27.042  -0.404  18.456  1.00  3.20           C  
ATOM    383  O   THR A  28      26.190  -1.128  17.932  1.00  3.20           O  
ATOM    384  CB  THR A  28      28.899  -0.890  16.877  1.00  3.20           C  
ATOM    385  OG1 THR A  28      30.274  -1.284  16.782  1.00  3.20           O  
ATOM    386  CG2 THR A  28      28.676   0.431  16.158  1.00  3.20           C  
ATOM    387  H   THR A  28      28.897  -2.882  18.478  1.00  3.20           H  
ATOM    388  HA  THR A  28      29.106   0.001  18.840  1.00  3.20           H  
ATOM    389  HB  THR A  28      28.286  -1.662  16.410  1.00  3.20           H  
ATOM    390  HG1 THR A  28      30.363  -2.220  17.128  1.00  3.20           H  
ATOM    391 1HG2 THR A  28      28.952   0.325  15.111  1.00  3.20           H  
ATOM    392 2HG2 THR A  28      27.624   0.713  16.231  1.00  3.20           H  
ATOM    393 3HG2 THR A  28      29.289   1.202  16.621  1.00  3.20           H  
ATOM    394  N   VAL A  29      26.744   0.735  19.092  1.00  2.98           N  
ATOM    395  CA  VAL A  29      25.346   1.082  19.323  1.00  2.98           C  
ATOM    396  C   VAL A  29      24.883   2.341  18.597  1.00  2.98           C  
ATOM    397  O   VAL A  29      24.021   2.293  17.727  1.00  2.98           O  
ATOM    398  CB  VAL A  29      25.097   1.303  20.837  1.00  2.98           C  
ATOM    399  CG1 VAL A  29      23.643   1.677  21.101  1.00  2.98           C  
ATOM    400  CG2 VAL A  29      25.423   0.085  21.582  1.00  2.98           C  
ATOM    401  H   VAL A  29      27.485   1.308  19.468  1.00  2.98           H  
ATOM    402  HA  VAL A  29      24.740   0.243  19.001  1.00  2.98           H  
ATOM    403  HB  VAL A  29      25.716   2.128  21.176  1.00  2.98           H  
ATOM    404 1HG1 VAL A  29      23.497   1.844  22.168  1.00  2.98           H  
ATOM    405 2HG1 VAL A  29      23.367   2.558  20.565  1.00  2.98           H  
ATOM    406 3HG1 VAL A  29      23.023   0.871  20.785  1.00  2.98           H  
ATOM    407 1HG2 VAL A  29      25.247   0.243  22.643  1.00  2.98           H  
ATOM    408 2HG2 VAL A  29      24.788  -0.677  21.224  1.00  2.98           H  
ATOM    409 3HG2 VAL A  29      26.451  -0.188  21.424  1.00  2.98           H  
ATOM    410  N   GLY A  30      25.465   3.490  18.906  1.00  2.68           N  
ATOM    411  CA  GLY A  30      24.852   4.664  18.324  1.00  2.68           C  
ATOM    412  C   GLY A  30      23.690   5.052  19.255  1.00  2.68           C  
ATOM    413  O   GLY A  30      23.825   4.916  20.470  1.00  2.68           O  
ATOM    414  H   GLY A  30      26.222   3.550  19.568  1.00  2.68           H  
ATOM    415 1HA  GLY A  30      25.578   5.475  18.271  1.00  2.68           H  
ATOM    416 2HA  GLY A  30      24.529   4.438  17.314  1.00  2.68           H  
ATOM    417  N   PRO A  31      22.616   5.655  18.744  1.00  2.38           N  
ATOM    418  CA  PRO A  31      21.498   6.215  19.486  1.00  2.38           C  
ATOM    419  C   PRO A  31      20.498   5.190  20.029  1.00  2.38           C  
ATOM    420  O   PRO A  31      20.475   4.026  19.621  1.00  2.38           O  
ATOM    421  CB  PRO A  31      20.820   7.082  18.422  1.00  2.38           C  
ATOM    422  CG  PRO A  31      21.081   6.352  17.126  1.00  2.38           C  
ATOM    423  CD  PRO A  31      22.467   5.757  17.278  1.00  2.38           C  
ATOM    424  HA  PRO A  31      21.887   6.837  20.304  1.00  2.38           H  
ATOM    425 1HB  PRO A  31      19.743   7.173  18.646  1.00  2.38           H  
ATOM    426 2HB  PRO A  31      21.239   8.098  18.436  1.00  2.38           H  
ATOM    427 1HG  PRO A  31      20.306   5.578  16.980  1.00  2.38           H  
ATOM    428 2HG  PRO A  31      21.001   7.043  16.275  1.00  2.38           H  
ATOM    429 1HD  PRO A  31      22.457   4.759  16.815  1.00  2.38           H  
ATOM    430 2HD  PRO A  31      23.229   6.423  16.846  1.00  2.38           H  
ATOM    431  N   VAL A  32      19.637   5.671  20.919  1.00  2.12           N  
ATOM    432  CA  VAL A  32      18.439   4.943  21.332  1.00  2.12           C  
ATOM    433  C   VAL A  32      17.639   4.721  20.060  1.00  2.12           C  
ATOM    434  O   VAL A  32      17.653   5.581  19.170  1.00  2.12           O  
ATOM    435  CB  VAL A  32      17.620   5.743  22.359  1.00  2.12           C  
ATOM    436  CG1 VAL A  32      17.040   6.977  21.705  1.00  2.12           C  
ATOM    437  CG2 VAL A  32      16.492   4.880  22.910  1.00  2.12           C  
ATOM    438  H   VAL A  32      19.771   6.610  21.267  1.00  2.12           H  
ATOM    439  HA  VAL A  32      18.720   3.977  21.761  1.00  2.12           H  
ATOM    440  HB  VAL A  32      18.275   6.057  23.171  1.00  2.12           H  
ATOM    441 1HG1 VAL A  32      16.469   7.546  22.437  1.00  2.12           H  
ATOM    442 2HG1 VAL A  32      17.844   7.598  21.311  1.00  2.12           H  
ATOM    443 3HG1 VAL A  32      16.382   6.672  20.890  1.00  2.12           H  
ATOM    444 1HG2 VAL A  32      15.923   5.446  23.642  1.00  2.12           H  
ATOM    445 2HG2 VAL A  32      15.823   4.571  22.113  1.00  2.12           H  
ATOM    446 3HG2 VAL A  32      16.907   4.005  23.380  1.00  2.12           H  
ATOM    447  N   VAL A  33      16.967   3.588  19.930  1.00  1.93           N  
ATOM    448  CA  VAL A  33      16.287   3.334  18.662  1.00  1.93           C  
ATOM    449  C   VAL A  33      15.276   4.450  18.377  1.00  1.93           C  
ATOM    450  O   VAL A  33      14.184   4.499  18.943  1.00  1.93           O  
ATOM    451  CB  VAL A  33      15.609   1.952  18.798  1.00  1.93           C  
ATOM    452  CG1 VAL A  33      14.823   1.543  17.648  1.00  1.93           C  
ATOM    453  CG2 VAL A  33      16.629   1.024  19.020  1.00  1.93           C  
ATOM    454  H   VAL A  33      16.957   2.914  20.701  1.00  1.93           H  
ATOM    455  HA  VAL A  33      17.028   3.305  17.863  1.00  1.93           H  
ATOM    456  HB  VAL A  33      14.944   1.968  19.660  1.00  1.93           H  
ATOM    457 1HG1 VAL A  33      14.405   0.559  17.829  1.00  1.93           H  
ATOM    458 2HG1 VAL A  33      14.050   2.241  17.547  1.00  1.93           H  
ATOM    459 3HG1 VAL A  33      15.446   1.513  16.757  1.00  1.93           H  
ATOM    460 1HG2 VAL A  33      16.212   0.057  19.175  1.00  1.93           H  
ATOM    461 2HG2 VAL A  33      17.291   1.006  18.166  1.00  1.93           H  
ATOM    462 3HG2 VAL A  33      17.152   1.344  19.895  1.00  1.93           H  
ATOM    463  N   THR A  34      15.620   5.284  17.388  1.00  1.82           N  
ATOM    464  CA  THR A  34      14.855   6.477  17.030  1.00  1.82           C  
ATOM    465  C   THR A  34      14.286   6.435  15.616  1.00  1.82           C  
ATOM    466  O   THR A  34      14.982   6.081  14.663  1.00  1.82           O  
ATOM    467  CB  THR A  34      15.763   7.709  17.170  1.00  1.82           C  
ATOM    468  OG1 THR A  34      16.230   7.792  18.516  1.00  1.82           O  
ATOM    469  CG2 THR A  34      15.014   8.980  16.834  1.00  1.82           C  
ATOM    470  H   THR A  34      16.518   5.136  16.950  1.00  1.82           H  
ATOM    471  HA  THR A  34      14.022   6.572  17.727  1.00  1.82           H  
ATOM    472  HB  THR A  34      16.619   7.606  16.505  1.00  1.82           H  
ATOM    473  HG1 THR A  34      16.802   7.008  18.698  1.00  1.82           H  
ATOM    474 1HG2 THR A  34      15.680   9.832  16.951  1.00  1.82           H  
ATOM    475 2HG2 THR A  34      14.667   8.940  15.810  1.00  1.82           H  
ATOM    476 3HG2 THR A  34      14.164   9.089  17.502  1.00  1.82           H  
ATOM    477  N   LYS A  35      13.007   6.779  15.495  1.00  1.76           N  
ATOM    478  CA  LYS A  35      12.304   6.772  14.214  1.00  1.76           C  
ATOM    479  C   LYS A  35      12.619   8.006  13.380  1.00  1.76           C  
ATOM    480  O   LYS A  35      13.040   9.040  13.904  1.00  1.76           O  
ATOM    481  CB  LYS A  35      10.796   6.653  14.442  1.00  1.76           C  
ATOM    482  CG  LYS A  35      10.148   7.845  15.109  1.00  1.76           C  
ATOM    483  CD  LYS A  35       8.672   7.564  15.412  1.00  1.76           C  
ATOM    484  CE  LYS A  35       7.989   8.778  16.032  1.00  1.76           C  
ATOM    485  NZ  LYS A  35       6.562   8.503  16.383  1.00  1.76           N  
ATOM    486  H   LYS A  35      12.502   7.054  16.325  1.00  1.76           H  
ATOM    487  HA  LYS A  35      12.629   5.902  13.643  1.00  1.76           H  
ATOM    488 1HB  LYS A  35      10.301   6.502  13.488  1.00  1.76           H  
ATOM    489 2HB  LYS A  35      10.582   5.800  15.054  1.00  1.76           H  
ATOM    490 1HG  LYS A  35      10.673   8.088  16.031  1.00  1.76           H  
ATOM    491 2HG  LYS A  35      10.212   8.703  14.431  1.00  1.76           H  
ATOM    492 1HD  LYS A  35       8.161   7.294  14.498  1.00  1.76           H  
ATOM    493 2HD  LYS A  35       8.600   6.723  16.102  1.00  1.76           H  
ATOM    494 1HE  LYS A  35       8.526   9.064  16.935  1.00  1.76           H  
ATOM    495 2HE  LYS A  35       8.024   9.605  15.322  1.00  1.76           H  
ATOM    496 1HZ  LYS A  35       6.152   9.332  16.792  1.00  1.76           H  
ATOM    497 2HZ  LYS A  35       6.039   8.244  15.558  1.00  1.76           H  
ATOM    498 3HZ  LYS A  35       6.523   7.745  17.050  1.00  1.76           H  
ATOM    499  N   ASP A  36      12.406   7.881  12.078  1.00  1.74           N  
ATOM    500  CA  ASP A  36      12.573   8.944  11.102  1.00  1.74           C  
ATOM    501  C   ASP A  36      11.389   9.904  11.123  1.00  1.74           C  
ATOM    502  O   ASP A  36      10.360   9.651  11.753  1.00  1.74           O  
ATOM    503  CB  ASP A  36      12.804   8.324   9.695  1.00  1.74           C  
ATOM    504  CG  ASP A  36      13.405   9.285   8.566  1.00  1.74           C  
ATOM    505  OD1 ASP A  36      13.520  10.487   8.790  1.00  1.74           O  
ATOM    506  OD2 ASP A  36      13.745   8.782   7.521  1.00  1.74           O  
ATOM    507  H   ASP A  36      12.066   6.992  11.728  1.00  1.74           H  
ATOM    508  HA  ASP A  36      13.467   9.509  11.367  1.00  1.74           H  
ATOM    509 1HB  ASP A  36      13.474   7.470   9.800  1.00  1.74           H  
ATOM    510 2HB  ASP A  36      11.856   7.921   9.331  1.00  1.74           H  
ATOM    511  N   SER A  37      11.547  10.990  10.384  1.00  1.72           N  
ATOM    512  CA  SER A  37      10.591  12.070  10.192  1.00  1.72           C  
ATOM    513  C   SER A  37       9.269  11.620   9.561  1.00  1.72           C  
ATOM    514  O   SER A  37       8.264  12.325   9.634  1.00  1.72           O  
ATOM    515  CB  SER A  37      11.269  13.125   9.346  1.00  1.72           C  
ATOM    516  OG  SER A  37      11.622  12.597   8.089  1.00  1.72           O  
ATOM    517  H   SER A  37      12.436  11.073   9.897  1.00  1.72           H  
ATOM    518  HA  SER A  37      10.370  12.497  11.171  1.00  1.72           H  
ATOM    519 1HB  SER A  37      10.598  13.972   9.214  1.00  1.72           H  
ATOM    520 2HB  SER A  37      12.160  13.485   9.855  1.00  1.72           H  
ATOM    521  HG  SER A  37      12.323  11.901   8.268  1.00  1.72           H  
ATOM    522  N   SER A  38       9.272  10.427   8.966  1.00  1.67           N  
ATOM    523  CA  SER A  38       8.089   9.835   8.357  1.00  1.67           C  
ATOM    524  C   SER A  38       7.254   9.051   9.381  1.00  1.67           C  
ATOM    525  O   SER A  38       6.198   8.517   9.041  1.00  1.67           O  
ATOM    526  CB  SER A  38       8.476   8.922   7.211  1.00  1.67           C  
ATOM    527  OG  SER A  38       9.078   9.640   6.163  1.00  1.67           O  
ATOM    528  H   SER A  38      10.144   9.920   8.937  1.00  1.67           H  
ATOM    529  HA  SER A  38       7.469  10.641   7.961  1.00  1.67           H  
ATOM    530 1HB  SER A  38       9.165   8.155   7.574  1.00  1.67           H  
ATOM    531 2HB  SER A  38       7.587   8.413   6.843  1.00  1.67           H  
ATOM    532  HG  SER A  38       9.931   9.940   6.495  1.00  1.67           H  
ATOM    533  N   GLY A  39       7.730   8.976  10.632  1.00  1.59           N  
ATOM    534  CA  GLY A  39       7.026   8.257  11.690  1.00  1.59           C  
ATOM    535  C   GLY A  39       7.364   6.770  11.781  1.00  1.59           C  
ATOM    536  O   GLY A  39       6.643   6.008  12.431  1.00  1.59           O  
ATOM    537  H   GLY A  39       8.610   9.427  10.875  1.00  1.59           H  
ATOM    538 1HA  GLY A  39       7.261   8.734  12.641  1.00  1.59           H  
ATOM    539 2HA  GLY A  39       5.954   8.373  11.543  1.00  1.59           H  
ATOM    540  N   ASN A  40       8.461   6.360  11.152  1.00  1.48           N  
ATOM    541  CA  ASN A  40       8.862   4.955  11.146  1.00  1.48           C  
ATOM    542  C   ASN A  40      10.374   4.721  11.020  1.00  1.48           C  
ATOM    543  O   ASN A  40      11.160   5.665  10.908  1.00  1.48           O  
ATOM    544  CB  ASN A  40       8.091   4.261  10.037  1.00  1.48           C  
ATOM    545  CG  ASN A  40       8.306   4.886   8.663  1.00  1.48           C  
ATOM    546  OD1 ASN A  40       9.433   5.116   8.205  1.00  1.48           O  
ATOM    547  ND2 ASN A  40       7.209   5.164   7.991  1.00  1.48           N  
ATOM    548  H   ASN A  40       9.006   7.042  10.651  1.00  1.48           H  
ATOM    549  HA  ASN A  40       8.561   4.510  12.097  1.00  1.48           H  
ATOM    550 1HB  ASN A  40       8.387   3.236   9.985  1.00  1.48           H  
ATOM    551 2HB  ASN A  40       7.026   4.271  10.268  1.00  1.48           H  
ATOM    552 1HD2 ASN A  40       7.259   5.575   7.079  1.00  1.48           H  
ATOM    553 2HD2 ASN A  40       6.311   4.968   8.396  1.00  1.48           H  
ATOM    554  N   TYR A  41      10.787   3.453  11.039  1.00  1.37           N  
ATOM    555  CA  TYR A  41      12.205   3.117  10.969  1.00  1.37           C  
ATOM    556  C   TYR A  41      12.630   2.649   9.575  1.00  1.37           C  
ATOM    557  O   TYR A  41      11.920   1.868   8.938  1.00  1.37           O  
ATOM    558  CB  TYR A  41      12.505   2.035  12.004  1.00  1.37           C  
ATOM    559  CG  TYR A  41      12.419   2.542  13.372  1.00  1.37           C  
ATOM    560  CD1 TYR A  41      11.195   2.633  13.998  1.00  1.37           C  
ATOM    561  CD2 TYR A  41      13.547   2.906  14.022  1.00  1.37           C  
ATOM    562  CE1 TYR A  41      11.117   3.113  15.265  1.00  1.37           C  
ATOM    563  CE2 TYR A  41      13.464   3.365  15.287  1.00  1.37           C  
ATOM    564  CZ  TYR A  41      12.239   3.479  15.934  1.00  1.37           C  
ATOM    565  OH  TYR A  41      12.100   3.957  17.262  1.00  1.37           O  
ATOM    566  H   TYR A  41      10.094   2.714  11.151  1.00  1.37           H  
ATOM    567  HA  TYR A  41      12.742   4.014  11.249  1.00  1.37           H  
ATOM    568 1HB  TYR A  41      11.790   1.254  11.907  1.00  1.37           H  
ATOM    569 2HB  TYR A  41      13.494   1.604  11.839  1.00  1.37           H  
ATOM    570  HD1 TYR A  41      10.289   2.344  13.477  1.00  1.37           H  
ATOM    571  HD2 TYR A  41      14.519   2.828  13.529  1.00  1.37           H  
ATOM    572  HE1 TYR A  41      10.171   3.214  15.738  1.00  1.37           H  
ATOM    573  HE2 TYR A  41      14.371   3.646  15.783  1.00  1.37           H  
ATOM    574  HH  TYR A  41      12.960   4.230  17.670  1.00  1.37           H  
ATOM    575  N   PRO A  42      13.828   3.035   9.114  1.00  1.27           N  
ATOM    576  CA  PRO A  42      14.407   2.686   7.835  1.00  1.27           C  
ATOM    577  C   PRO A  42      14.798   1.238   7.828  1.00  1.27           C  
ATOM    578  O   PRO A  42      14.952   0.642   8.892  1.00  1.27           O  
ATOM    579  CB  PRO A  42      15.636   3.590   7.758  1.00  1.27           C  
ATOM    580  CG  PRO A  42      16.023   3.839   9.190  1.00  1.27           C  
ATOM    581  CD  PRO A  42      14.712   3.892   9.945  1.00  1.27           C  
ATOM    582  HA  PRO A  42      13.686   2.905   7.033  1.00  1.27           H  
ATOM    583 1HB  PRO A  42      16.432   3.082   7.191  1.00  1.27           H  
ATOM    584 2HB  PRO A  42      15.390   4.515   7.214  1.00  1.27           H  
ATOM    585 1HG  PRO A  42      16.686   3.034   9.547  1.00  1.27           H  
ATOM    586 2HG  PRO A  42      16.594   4.777   9.268  1.00  1.27           H  
ATOM    587 1HD  PRO A  42      14.874   3.464  10.948  1.00  1.27           H  
ATOM    588 2HD  PRO A  42      14.339   4.932   9.976  1.00  1.27           H  
ATOM    589  N   SER A  43      14.970   0.667   6.649  1.00  1.20           N  
ATOM    590  CA  SER A  43      15.407  -0.711   6.609  1.00  1.20           C  
ATOM    591  C   SER A  43      16.620  -0.916   5.692  1.00  1.20           C  
ATOM    592  O   SER A  43      16.758  -0.228   4.681  1.00  1.20           O  
ATOM    593  CB  SER A  43      14.222  -1.576   6.188  1.00  1.20           C  
ATOM    594  OG  SER A  43      13.716  -1.225   4.925  1.00  1.20           O  
ATOM    595  H   SER A  43      14.810   1.181   5.795  1.00  1.20           H  
ATOM    596  HA  SER A  43      15.651  -0.995   7.620  1.00  1.20           H  
ATOM    597 1HB  SER A  43      14.501  -2.628   6.194  1.00  1.20           H  
ATOM    598 2HB  SER A  43      13.437  -1.457   6.910  1.00  1.20           H  
ATOM    599  HG  SER A  43      12.749  -1.451   4.962  1.00  1.20           H  
ATOM    600  N   PRO A  44      17.501  -1.868   6.050  1.00  1.15           N  
ATOM    601  CA  PRO A  44      17.527  -2.661   7.274  1.00  1.15           C  
ATOM    602  C   PRO A  44      17.929  -1.862   8.517  1.00  1.15           C  
ATOM    603  O   PRO A  44      18.776  -0.972   8.439  1.00  1.15           O  
ATOM    604  CB  PRO A  44      18.600  -3.711   6.963  1.00  1.15           C  
ATOM    605  CG  PRO A  44      19.505  -3.041   5.940  1.00  1.15           C  
ATOM    606  CD  PRO A  44      18.577  -2.156   5.114  1.00  1.15           C  
ATOM    607  HA  PRO A  44      16.562  -3.141   7.413  1.00  1.15           H  
ATOM    608 1HB  PRO A  44      19.130  -3.980   7.891  1.00  1.15           H  
ATOM    609 2HB  PRO A  44      18.128  -4.630   6.588  1.00  1.15           H  
ATOM    610 1HG  PRO A  44      20.294  -2.466   6.453  1.00  1.15           H  
ATOM    611 2HG  PRO A  44      20.015  -3.801   5.333  1.00  1.15           H  
ATOM    612 1HD  PRO A  44      19.082  -1.222   4.827  1.00  1.15           H  
ATOM    613 2HD  PRO A  44      18.181  -2.693   4.240  1.00  1.15           H  
ATOM    614  N   THR A  45      17.339  -2.241   9.647  1.00  1.14           N  
ATOM    615  CA  THR A  45      17.694  -1.723  10.980  1.00  1.14           C  
ATOM    616  C   THR A  45      17.741  -2.823  12.010  1.00  1.14           C  
ATOM    617  O   THR A  45      16.862  -3.677  12.067  1.00  1.14           O  
ATOM    618  CB  THR A  45      16.778  -0.573  11.504  1.00  1.14           C  
ATOM    619  OG1 THR A  45      16.898   0.568  10.670  1.00  1.14           O  
ATOM    620  CG2 THR A  45      17.111  -0.213  12.938  1.00  1.14           C  
ATOM    621  H   THR A  45      16.618  -2.960   9.561  1.00  1.14           H  
ATOM    622  HA  THR A  45      18.700  -1.307  10.917  1.00  1.14           H  
ATOM    623  HB  THR A  45      15.751  -0.879  11.490  1.00  1.14           H  
ATOM    624  HG1 THR A  45      16.241   0.510   9.956  1.00  1.14           H  
ATOM    625 1HG2 THR A  45      16.458   0.593  13.272  1.00  1.14           H  
ATOM    626 2HG2 THR A  45      16.969  -1.066  13.583  1.00  1.14           H  
ATOM    627 3HG2 THR A  45      18.130   0.093  12.988  1.00  1.14           H  
ATOM    628  N   HIS A  46      18.738  -2.780  12.869  1.00  1.14           N  
ATOM    629  CA  HIS A  46      18.795  -3.751  13.938  1.00  1.14           C  
ATOM    630  C   HIS A  46      18.675  -3.042  15.271  1.00  1.14           C  
ATOM    631  O   HIS A  46      19.217  -1.947  15.467  1.00  1.14           O  
ATOM    632  CB  HIS A  46      20.087  -4.539  13.837  1.00  1.14           C  
ATOM    633  CG  HIS A  46      20.144  -5.366  12.589  1.00  1.14           C  
ATOM    634  ND1 HIS A  46      20.359  -4.826  11.330  1.00  1.14           N  
ATOM    635  CD2 HIS A  46      20.048  -6.681  12.414  1.00  1.14           C  
ATOM    636  CE1 HIS A  46      20.364  -5.795  10.438  1.00  1.14           C  
ATOM    637  NE2 HIS A  46      20.186  -6.932  11.066  1.00  1.14           N  
ATOM    638  H   HIS A  46      19.453  -2.068  12.787  1.00  1.14           H  
ATOM    639  HA  HIS A  46      17.965  -4.452  13.862  1.00  1.14           H  
ATOM    640 1HB  HIS A  46      20.942  -3.857  13.852  1.00  1.14           H  
ATOM    641 2HB  HIS A  46      20.182  -5.203  14.697  1.00  1.14           H  
ATOM    642  HD2 HIS A  46      19.892  -7.411  13.203  1.00  1.14           H  
ATOM    643  HE1 HIS A  46      20.502  -5.672   9.365  1.00  1.14           H  
ATOM    644  HE2 HIS A  46      20.151  -7.848  10.635  1.00  1.14           H  
ATOM    645  N   ALA A  47      17.979  -3.692  16.190  1.00  1.16           N  
ATOM    646  CA  ALA A  47      17.763  -3.148  17.516  1.00  1.16           C  
ATOM    647  C   ALA A  47      17.776  -4.242  18.564  1.00  1.16           C  
ATOM    648  O   ALA A  47      17.444  -5.396  18.284  1.00  1.16           O  
ATOM    649  CB  ALA A  47      16.414  -2.430  17.560  1.00  1.16           C  
ATOM    650  H   ALA A  47      17.531  -4.573  15.936  1.00  1.16           H  
ATOM    651  HA  ALA A  47      18.568  -2.452  17.742  1.00  1.16           H  
ATOM    652 1HB  ALA A  47      16.271  -2.034  18.552  1.00  1.16           H  
ATOM    653 2HB  ALA A  47      16.402  -1.621  16.829  1.00  1.16           H  
ATOM    654 3HB  ALA A  47      15.618  -3.137  17.333  1.00  1.16           H  
ATOM    655  N   ARG A  48      18.137  -3.878  19.790  1.00  1.20           N  
ATOM    656  CA  ARG A  48      18.089  -4.860  20.863  1.00  1.20           C  
ATOM    657  C   ARG A  48      17.294  -4.299  22.033  1.00  1.20           C  
ATOM    658  O   ARG A  48      17.400  -3.114  22.357  1.00  1.20           O  
ATOM    659  CB  ARG A  48      19.489  -5.225  21.337  1.00  1.20           C  
ATOM    660  CG  ARG A  48      20.431  -5.753  20.232  1.00  1.20           C  
ATOM    661  CD  ARG A  48      21.788  -6.161  20.763  1.00  1.20           C  
ATOM    662  NE  ARG A  48      21.817  -7.465  21.375  1.00  1.20           N  
ATOM    663  CZ  ARG A  48      22.089  -8.605  20.727  1.00  1.20           C  
ATOM    664  NH1 ARG A  48      22.358  -8.604  19.436  1.00  1.20           N  
ATOM    665  NH2 ARG A  48      22.090  -9.716  21.422  1.00  1.20           N  
ATOM    666  H   ARG A  48      18.449  -2.922  19.957  1.00  1.20           H  
ATOM    667  HA  ARG A  48      17.596  -5.754  20.503  1.00  1.20           H  
ATOM    668 1HB  ARG A  48      19.950  -4.365  21.805  1.00  1.20           H  
ATOM    669 2HB  ARG A  48      19.411  -6.007  22.099  1.00  1.20           H  
ATOM    670 1HG  ARG A  48      19.982  -6.573  19.750  1.00  1.20           H  
ATOM    671 2HG  ARG A  48      20.573  -4.982  19.494  1.00  1.20           H  
ATOM    672 1HD  ARG A  48      22.518  -6.143  19.956  1.00  1.20           H  
ATOM    673 2HD  ARG A  48      22.085  -5.466  21.528  1.00  1.20           H  
ATOM    674  HE  ARG A  48      21.614  -7.552  22.381  1.00  1.20           H  
ATOM    675 1HH1 ARG A  48      22.354  -7.735  18.919  1.00  1.20           H  
ATOM    676 2HH1 ARG A  48      22.563  -9.469  18.960  1.00  1.20           H  
ATOM    677 1HH2 ARG A  48      21.889  -9.639  22.427  1.00  1.20           H  
ATOM    678 2HH2 ARG A  48      22.291 -10.600  20.992  1.00  1.20           H  
ATOM    679  N   ARG A  49      16.497  -5.152  22.671  1.00  1.29           N  
ATOM    680  CA  ARG A  49      15.715  -4.721  23.821  1.00  1.29           C  
ATOM    681  C   ARG A  49      16.319  -5.232  25.107  1.00  1.29           C  
ATOM    682  O   ARG A  49      16.689  -6.407  25.218  1.00  1.29           O  
ATOM    683  CB  ARG A  49      14.282  -5.208  23.755  1.00  1.29           C  
ATOM    684  CG  ARG A  49      13.394  -4.619  24.816  1.00  1.29           C  
ATOM    685  CD  ARG A  49      11.965  -4.990  24.665  1.00  1.29           C  
ATOM    686  NE  ARG A  49      11.569  -6.249  25.175  1.00  1.29           N  
ATOM    687  CZ  ARG A  49      10.281  -6.635  25.136  1.00  1.29           C  
ATOM    688  NH1 ARG A  49       9.385  -5.823  24.580  1.00  1.29           N  
ATOM    689  NH2 ARG A  49       9.899  -7.790  25.644  1.00  1.29           N  
ATOM    690  H   ARG A  49      16.451  -6.109  22.350  1.00  1.29           H  
ATOM    691  HA  ARG A  49      15.703  -3.634  23.853  1.00  1.29           H  
ATOM    692 1HB  ARG A  49      13.859  -5.019  22.779  1.00  1.29           H  
ATOM    693 2HB  ARG A  49      14.276  -6.268  23.922  1.00  1.29           H  
ATOM    694 1HG  ARG A  49      13.714  -4.976  25.795  1.00  1.29           H  
ATOM    695 2HG  ARG A  49      13.476  -3.527  24.790  1.00  1.29           H  
ATOM    696 1HD  ARG A  49      11.362  -4.258  25.108  1.00  1.29           H  
ATOM    697 2HD  ARG A  49      11.746  -5.025  23.617  1.00  1.29           H  
ATOM    698  HE  ARG A  49      12.256  -6.860  25.600  1.00  1.29           H  
ATOM    699 1HH1 ARG A  49       9.670  -4.903  24.175  1.00  1.29           H  
ATOM    700 2HH1 ARG A  49       8.415  -6.097  24.547  1.00  1.29           H  
ATOM    701 1HH2 ARG A  49      10.585  -8.403  26.081  1.00  1.29           H  
ATOM    702 2HH2 ARG A  49       8.932  -8.064  25.599  1.00  1.29           H  
ATOM    703  N   ARG A  50      16.369  -4.349  26.096  1.00  1.42           N  
ATOM    704  CA  ARG A  50      16.862  -4.687  27.413  1.00  1.42           C  
ATOM    705  C   ARG A  50      15.787  -4.377  28.455  1.00  1.42           C  
ATOM    706  O   ARG A  50      14.926  -3.515  28.262  1.00  1.42           O  
ATOM    707  CB  ARG A  50      18.155  -3.943  27.679  1.00  1.42           C  
ATOM    708  CG  ARG A  50      19.279  -4.331  26.685  1.00  1.42           C  
ATOM    709  CD  ARG A  50      20.581  -3.676  26.967  1.00  1.42           C  
ATOM    710  NE  ARG A  50      21.561  -3.971  25.926  1.00  1.42           N  
ATOM    711  CZ  ARG A  50      22.293  -5.113  25.845  1.00  1.42           C  
ATOM    712  NH1 ARG A  50      22.124  -6.071  26.734  1.00  1.42           N  
ATOM    713  NH2 ARG A  50      23.181  -5.280  24.875  1.00  1.42           N  
ATOM    714  H   ARG A  50      16.071  -3.394  25.915  1.00  1.42           H  
ATOM    715  HA  ARG A  50      17.072  -5.756  27.446  1.00  1.42           H  
ATOM    716 1HB  ARG A  50      17.980  -2.868  27.593  1.00  1.42           H  
ATOM    717 2HB  ARG A  50      18.499  -4.148  28.692  1.00  1.42           H  
ATOM    718 1HG  ARG A  50      19.426  -5.413  26.709  1.00  1.42           H  
ATOM    719 2HG  ARG A  50      18.981  -4.035  25.676  1.00  1.42           H  
ATOM    720 1HD  ARG A  50      20.446  -2.592  27.004  1.00  1.42           H  
ATOM    721 2HD  ARG A  50      20.975  -4.028  27.919  1.00  1.42           H  
ATOM    722  HE  ARG A  50      21.735  -3.229  25.232  1.00  1.42           H  
ATOM    723 1HH1 ARG A  50      21.447  -5.965  27.473  1.00  1.42           H  
ATOM    724 2HH1 ARG A  50      22.679  -6.919  26.673  1.00  1.42           H  
ATOM    725 1HH2 ARG A  50      23.337  -4.554  24.173  1.00  1.42           H  
ATOM    726 2HH2 ARG A  50      23.713  -6.136  24.825  1.00  1.42           H  
ATOM    727  N   CYS A  51      15.827  -5.090  29.567  1.00  1.60           N  
ATOM    728  CA  CYS A  51      14.812  -4.951  30.605  1.00  1.60           C  
ATOM    729  C   CYS A  51      15.052  -3.748  31.512  1.00  1.60           C  
ATOM    730  O   CYS A  51      16.201  -3.423  31.828  1.00  1.60           O  
ATOM    731  CB  CYS A  51      14.807  -6.208  31.466  1.00  1.60           C  
ATOM    732  SG  CYS A  51      14.491  -7.722  30.541  1.00  1.60           S  
ATOM    733  H   CYS A  51      16.561  -5.771  29.692  1.00  1.60           H  
ATOM    734  HA  CYS A  51      13.838  -4.840  30.125  1.00  1.60           H  
ATOM    735 1HB  CYS A  51      15.771  -6.309  31.970  1.00  1.60           H  
ATOM    736 2HB  CYS A  51      14.046  -6.118  32.238  1.00  1.60           H  
ATOM    737  N   ARG A  52      13.961  -3.126  31.988  1.00  1.83           N  
ATOM    738  CA  ARG A  52      14.051  -2.089  33.016  1.00  1.83           C  
ATOM    739  C   ARG A  52      13.133  -2.392  34.214  1.00  1.83           C  
ATOM    740  O   ARG A  52      13.537  -2.222  35.365  1.00  1.83           O  
ATOM    741  CB  ARG A  52      13.718  -0.719  32.438  1.00  1.83           C  
ATOM    742  CG  ARG A  52      14.711  -0.195  31.399  1.00  1.83           C  
ATOM    743  CD  ARG A  52      15.998   0.152  32.067  1.00  1.83           C  
ATOM    744  NE  ARG A  52      16.992   0.702  31.165  1.00  1.83           N  
ATOM    745  CZ  ARG A  52      17.929  -0.013  30.510  1.00  1.83           C  
ATOM    746  NH1 ARG A  52      18.004  -1.325  30.649  1.00  1.83           N  
ATOM    747  NH2 ARG A  52      18.792   0.618  29.728  1.00  1.83           N  
ATOM    748  H   ARG A  52      13.041  -3.362  31.634  1.00  1.83           H  
ATOM    749  HA  ARG A  52      15.078  -2.055  33.379  1.00  1.83           H  
ATOM    750 1HB  ARG A  52      12.746  -0.740  31.977  1.00  1.83           H  
ATOM    751 2HB  ARG A  52      13.670   0.007  33.246  1.00  1.83           H  
ATOM    752 1HG  ARG A  52      14.900  -0.953  30.639  1.00  1.83           H  
ATOM    753 2HG  ARG A  52      14.307   0.700  30.923  1.00  1.83           H  
ATOM    754 1HD  ARG A  52      15.810   0.885  32.851  1.00  1.83           H  
ATOM    755 2HD  ARG A  52      16.415  -0.752  32.514  1.00  1.83           H  
ATOM    756  HE  ARG A  52      16.987   1.702  31.023  1.00  1.83           H  
ATOM    757 1HH1 ARG A  52      17.339  -1.845  31.248  1.00  1.83           H  
ATOM    758 2HH1 ARG A  52      18.720  -1.836  30.166  1.00  1.83           H  
ATOM    759 1HH2 ARG A  52      18.736   1.624  29.623  1.00  1.83           H  
ATOM    760 2HH2 ARG A  52      19.504   0.103  29.237  1.00  1.83           H  
ATOM    761  N   ALA A  53      11.905  -2.865  33.951  1.00  2.11           N  
ATOM    762  CA  ALA A  53      10.965  -3.199  35.020  1.00  2.11           C  
ATOM    763  C   ALA A  53      10.094  -4.372  34.596  1.00  2.11           C  
ATOM    764  O   ALA A  53       9.601  -5.125  35.436  1.00  2.11           O  
ATOM    765  CB  ALA A  53      10.104  -2.006  35.387  1.00  2.11           C  
ATOM    766  H   ALA A  53      11.595  -2.974  32.994  1.00  2.11           H  
ATOM    767  HA  ALA A  53      11.537  -3.506  35.895  1.00  2.11           H  
ATOM    768 1HB  ALA A  53       9.433  -2.284  36.196  1.00  2.11           H  
ATOM    769 2HB  ALA A  53      10.740  -1.183  35.711  1.00  2.11           H  
ATOM    770 3HB  ALA A  53       9.520  -1.693  34.544  1.00  2.11           H  
ATOM    771  N   LEU A  54       9.946  -4.523  33.280  1.00  2.40           N  
ATOM    772  CA  LEU A  54       9.099  -5.547  32.657  1.00  2.40           C  
ATOM    773  C   LEU A  54       7.637  -5.536  33.088  1.00  2.40           C  
ATOM    774  O   LEU A  54       7.200  -4.687  33.869  1.00  2.40           O  
ATOM    775  CB  LEU A  54       9.693  -6.910  32.937  1.00  2.40           C  
ATOM    776  CG  LEU A  54      11.003  -7.097  32.349  1.00  2.40           C  
ATOM    777  CD1 LEU A  54      11.521  -8.352  32.845  1.00  2.40           C  
ATOM    778  CD2 LEU A  54      10.844  -7.086  30.824  1.00  2.40           C  
ATOM    779  H   LEU A  54      10.420  -3.857  32.672  1.00  2.40           H  
ATOM    780  HA  LEU A  54       9.130  -5.394  31.579  1.00  2.40           H  
ATOM    781 1HB  LEU A  54       9.769  -7.079  34.006  1.00  2.40           H  
ATOM    782 2HB  LEU A  54       9.044  -7.681  32.519  1.00  2.40           H  
ATOM    783  HG  LEU A  54      11.674  -6.302  32.662  1.00  2.40           H  
ATOM    784 1HD1 LEU A  54      12.498  -8.540  32.453  1.00  2.40           H  
ATOM    785 2HD1 LEU A  54      11.568  -8.316  33.931  1.00  2.40           H  
ATOM    786 3HD1 LEU A  54      10.837  -9.116  32.538  1.00  2.40           H  
ATOM    787 1HD2 LEU A  54      11.781  -7.235  30.334  1.00  2.40           H  
ATOM    788 2HD2 LEU A  54      10.166  -7.883  30.527  1.00  2.40           H  
ATOM    789 3HD2 LEU A  54      10.431  -6.129  30.515  1.00  2.40           H  
ATOM    790  N   SER A  55       6.868  -6.460  32.514  1.00  2.63           N  
ATOM    791  CA  SER A  55       5.442  -6.596  32.782  1.00  2.63           C  
ATOM    792  C   SER A  55       4.951  -8.027  32.744  1.00  2.63           C  
ATOM    793  O   SER A  55       5.716  -8.964  32.550  1.00  2.63           O  
ATOM    794  CB  SER A  55       4.636  -5.781  31.779  1.00  2.63           C  
ATOM    795  OG  SER A  55       3.269  -5.835  32.069  1.00  2.63           O  
ATOM    796  H   SER A  55       7.289  -7.130  31.864  1.00  2.63           H  
ATOM    797  HA  SER A  55       5.250  -6.204  33.782  1.00  2.63           H  
ATOM    798 1HB  SER A  55       4.965  -4.757  31.821  1.00  2.63           H  
ATOM    799 2HB  SER A  55       4.816  -6.136  30.772  1.00  2.63           H  
ATOM    800  HG  SER A  55       2.839  -5.229  31.442  1.00  2.63           H  
ATOM    801  N   GLN A  56       3.643  -8.180  32.919  1.00  2.73           N  
ATOM    802  CA  GLN A  56       2.989  -9.473  32.796  1.00  2.73           C  
ATOM    803  C   GLN A  56       2.818  -9.725  31.303  1.00  2.73           C  
ATOM    804  O   GLN A  56       2.703 -10.861  30.846  1.00  2.73           O  
ATOM    805  CB  GLN A  56       1.639  -9.489  33.516  1.00  2.73           C  
ATOM    806  CG  GLN A  56       1.738  -9.354  35.031  1.00  2.73           C  
ATOM    807  CD  GLN A  56       0.374  -9.363  35.710  1.00  2.73           C  
ATOM    808  OE1 GLN A  56      -0.637  -8.974  35.118  1.00  2.73           O  
ATOM    809  NE2 GLN A  56       0.341  -9.810  36.962  1.00  2.73           N  
ATOM    810  H   GLN A  56       3.095  -7.349  33.087  1.00  2.73           H  
ATOM    811  HA  GLN A  56       3.632 -10.249  33.210  1.00  2.73           H  
ATOM    812 1HB  GLN A  56       1.021  -8.673  33.143  1.00  2.73           H  
ATOM    813 2HB  GLN A  56       1.121 -10.421  33.293  1.00  2.73           H  
ATOM    814 1HG  GLN A  56       2.320 -10.190  35.420  1.00  2.73           H  
ATOM    815 2HG  GLN A  56       2.233  -8.413  35.268  1.00  2.73           H  
ATOM    816 1HE2 GLN A  56      -0.527  -9.840  37.460  1.00  2.73           H  
ATOM    817 2HE2 GLN A  56       1.183 -10.117  37.407  1.00  2.73           H  
ATOM    818  N   GLU A  57       2.818  -8.619  30.550  1.00  2.66           N  
ATOM    819  CA  GLU A  57       2.690  -8.630  29.096  1.00  2.66           C  
ATOM    820  C   GLU A  57       4.057  -8.711  28.387  1.00  2.66           C  
ATOM    821  O   GLU A  57       4.131  -9.026  27.199  1.00  2.66           O  
ATOM    822  CB  GLU A  57       1.954  -7.368  28.638  1.00  2.66           C  
ATOM    823  CG  GLU A  57       0.521  -7.260  29.155  1.00  2.66           C  
ATOM    824  CD  GLU A  57      -0.177  -5.983  28.739  1.00  2.66           C  
ATOM    825  OE1 GLU A  57       0.429  -5.180  28.070  1.00  2.66           O  
ATOM    826  OE2 GLU A  57      -1.318  -5.814  29.099  1.00  2.66           O  
ATOM    827  H   GLU A  57       2.898  -7.722  31.034  1.00  2.66           H  
ATOM    828  HA  GLU A  57       2.106  -9.504  28.808  1.00  2.66           H  
ATOM    829 1HB  GLU A  57       2.502  -6.488  28.976  1.00  2.66           H  
ATOM    830 2HB  GLU A  57       1.925  -7.339  27.549  1.00  2.66           H  
ATOM    831 1HG  GLU A  57      -0.051  -8.111  28.785  1.00  2.66           H  
ATOM    832 2HG  GLU A  57       0.540  -7.320  30.244  1.00  2.66           H  
ATOM    833  N   ALA A  58       5.128  -8.357  29.105  1.00  2.44           N  
ATOM    834  CA  ALA A  58       6.480  -8.322  28.539  1.00  2.44           C  
ATOM    835  C   ALA A  58       7.429  -9.263  29.255  1.00  2.44           C  
ATOM    836  O   ALA A  58       7.885  -8.973  30.369  1.00  2.44           O  
ATOM    837  CB  ALA A  58       7.063  -6.925  28.599  1.00  2.44           C  
ATOM    838  H   ALA A  58       4.994  -8.142  30.078  1.00  2.44           H  
ATOM    839  HA  ALA A  58       6.417  -8.636  27.498  1.00  2.44           H  
ATOM    840 1HB  ALA A  58       8.056  -6.924  28.148  1.00  2.44           H  
ATOM    841 2HB  ALA A  58       6.415  -6.237  28.058  1.00  2.44           H  
ATOM    842 3HB  ALA A  58       7.138  -6.621  29.636  1.00  2.44           H  
ATOM    843  N   ASP A  59       7.755 -10.368  28.584  1.00  2.13           N  
ATOM    844  CA  ASP A  59       8.642 -11.392  29.122  1.00  2.13           C  
ATOM    845  C   ASP A  59      10.043 -10.852  29.388  1.00  2.13           C  
ATOM    846  O   ASP A  59      10.506  -9.995  28.631  1.00  2.13           O  
ATOM    847  CB  ASP A  59       8.828 -12.558  28.144  1.00  2.13           C  
ATOM    848  CG  ASP A  59       7.670 -13.519  28.016  1.00  2.13           C  
ATOM    849  OD1 ASP A  59       6.758 -13.465  28.788  1.00  2.13           O  
ATOM    850  OD2 ASP A  59       7.737 -14.350  27.119  1.00  2.13           O  
ATOM    851  H   ASP A  59       7.340 -10.512  27.672  1.00  2.13           H  
ATOM    852  HA  ASP A  59       8.178 -11.769  30.025  1.00  2.13           H  
ATOM    853 1HB  ASP A  59       9.013 -12.150  27.158  1.00  2.13           H  
ATOM    854 2HB  ASP A  59       9.724 -13.118  28.429  1.00  2.13           H  
ATOM    855  N   PRO A  60      10.724 -11.297  30.453  1.00  1.82           N  
ATOM    856  CA  PRO A  60      12.119 -11.049  30.710  1.00  1.82           C  
ATOM    857  C   PRO A  60      12.950 -11.621  29.598  1.00  1.82           C  
ATOM    858  O   PRO A  60      12.605 -12.659  29.026  1.00  1.82           O  
ATOM    859  CB  PRO A  60      12.395 -11.817  32.002  1.00  1.82           C  
ATOM    860  CG  PRO A  60      11.055 -11.966  32.677  1.00  1.82           C  
ATOM    861  CD  PRO A  60      10.039 -12.042  31.541  1.00  1.82           C  
ATOM    862  HA  PRO A  60      12.296  -9.974  30.787  1.00  1.82           H  
ATOM    863 1HB  PRO A  60      12.857 -12.786  31.765  1.00  1.82           H  
ATOM    864 2HB  PRO A  60      13.129 -11.273  32.602  1.00  1.82           H  
ATOM    865 1HG  PRO A  60      11.069 -12.894  33.280  1.00  1.82           H  
ATOM    866 2HG  PRO A  60      10.871 -11.160  33.392  1.00  1.82           H  
ATOM    867 1HD  PRO A  60       9.833 -13.083  31.247  1.00  1.82           H  
ATOM    868 2HD  PRO A  60       9.140 -11.501  31.887  1.00  1.82           H  
ATOM    869  N   GLY A  61      14.068 -10.994  29.343  1.00  1.56           N  
ATOM    870  CA  GLY A  61      15.015 -11.487  28.376  1.00  1.56           C  
ATOM    871  C   GLY A  61      15.519 -10.404  27.470  1.00  1.56           C  
ATOM    872  O   GLY A  61      14.969  -9.302  27.406  1.00  1.56           O  
ATOM    873  H   GLY A  61      14.274 -10.137  29.839  1.00  1.56           H  
ATOM    874 1HA  GLY A  61      15.854 -11.927  28.892  1.00  1.56           H  
ATOM    875 2HA  GLY A  61      14.559 -12.274  27.775  1.00  1.56           H  
ATOM    876  N   GLU A  62      16.620 -10.702  26.824  1.00  1.35           N  
ATOM    877  CA  GLU A  62      17.186  -9.793  25.858  1.00  1.35           C  
ATOM    878  C   GLU A  62      16.518 -10.160  24.555  1.00  1.35           C  
ATOM    879  O   GLU A  62      16.334 -11.341  24.281  1.00  1.35           O  
ATOM    880  CB  GLU A  62      18.709  -9.920  25.783  1.00  1.35           C  
ATOM    881  CG  GLU A  62      19.408  -8.933  24.821  1.00  1.35           C  
ATOM    882  CD  GLU A  62      20.913  -9.062  24.869  1.00  1.35           C  
ATOM    883  OE1 GLU A  62      21.396  -9.739  25.733  1.00  1.35           O  
ATOM    884  OE2 GLU A  62      21.588  -8.508  24.030  1.00  1.35           O  
ATOM    885  H   GLU A  62      17.037 -11.625  26.963  1.00  1.35           H  
ATOM    886  HA  GLU A  62      16.924  -8.766  26.114  1.00  1.35           H  
ATOM    887 1HB  GLU A  62      19.129  -9.775  26.780  1.00  1.35           H  
ATOM    888 2HB  GLU A  62      18.968 -10.934  25.469  1.00  1.35           H  
ATOM    889 1HG  GLU A  62      19.068  -9.116  23.800  1.00  1.35           H  
ATOM    890 2HG  GLU A  62      19.123  -7.914  25.090  1.00  1.35           H  
ATOM    891  N   PHE A  63      16.096  -9.177  23.784  1.00  1.20           N  
ATOM    892  CA  PHE A  63      15.461  -9.506  22.505  1.00  1.20           C  
ATOM    893  C   PHE A  63      16.167  -8.805  21.367  1.00  1.20           C  
ATOM    894  O   PHE A  63      16.613  -7.672  21.523  1.00  1.20           O  
ATOM    895  CB  PHE A  63      13.987  -9.092  22.524  1.00  1.20           C  
ATOM    896  CG  PHE A  63      13.160  -9.806  23.551  1.00  1.20           C  
ATOM    897  CD1 PHE A  63      13.162  -9.386  24.869  1.00  1.20           C  
ATOM    898  CD2 PHE A  63      12.337 -10.854  23.201  1.00  1.20           C  
ATOM    899  CE1 PHE A  63      12.394 -10.028  25.817  1.00  1.20           C  
ATOM    900  CE2 PHE A  63      11.557 -11.480  24.149  1.00  1.20           C  
ATOM    901  CZ  PHE A  63      11.597 -11.071  25.460  1.00  1.20           C  
ATOM    902  H   PHE A  63      16.246  -8.215  24.094  1.00  1.20           H  
ATOM    903  HA  PHE A  63      15.528 -10.582  22.336  1.00  1.20           H  
ATOM    904 1HB  PHE A  63      13.900  -8.041  22.687  1.00  1.20           H  
ATOM    905 2HB  PHE A  63      13.555  -9.301  21.544  1.00  1.20           H  
ATOM    906  HD1 PHE A  63      13.798  -8.547  25.167  1.00  1.20           H  
ATOM    907  HD2 PHE A  63      12.308 -11.185  22.160  1.00  1.20           H  
ATOM    908  HE1 PHE A  63      12.420  -9.697  26.863  1.00  1.20           H  
ATOM    909  HE2 PHE A  63      10.911 -12.301  23.863  1.00  1.20           H  
ATOM    910  HZ  PHE A  63      10.996 -11.568  26.214  1.00  1.20           H  
ATOM    911  N   VAL A  64      16.218  -9.441  20.208  1.00  1.10           N  
ATOM    912  CA  VAL A  64      16.789  -8.776  19.035  1.00  1.10           C  
ATOM    913  C   VAL A  64      15.754  -8.636  17.952  1.00  1.10           C  
ATOM    914  O   VAL A  64      15.017  -9.577  17.655  1.00  1.10           O  
ATOM    915  CB  VAL A  64      18.014  -9.514  18.474  1.00  1.10           C  
ATOM    916  CG1 VAL A  64      18.527  -8.818  17.207  1.00  1.10           C  
ATOM    917  CG2 VAL A  64      19.057  -9.524  19.480  1.00  1.10           C  
ATOM    918  H   VAL A  64      15.851 -10.396  20.153  1.00  1.10           H  
ATOM    919  HA  VAL A  64      17.113  -7.777  19.318  1.00  1.10           H  
ATOM    920  HB  VAL A  64      17.736 -10.533  18.220  1.00  1.10           H  
ATOM    921 1HG1 VAL A  64      19.397  -9.347  16.823  1.00  1.10           H  
ATOM    922 2HG1 VAL A  64      17.751  -8.812  16.445  1.00  1.10           H  
ATOM    923 3HG1 VAL A  64      18.803  -7.789  17.448  1.00  1.10           H  
ATOM    924 1HG2 VAL A  64      19.922 -10.057  19.104  1.00  1.10           H  
ATOM    925 2HG2 VAL A  64      19.312  -8.536  19.714  1.00  1.10           H  
ATOM    926 3HG2 VAL A  64      18.703  -9.977  20.333  1.00  1.10           H  
ATOM    927  N   ALA A  65      15.662  -7.441  17.388  1.00  1.04           N  
ATOM    928  CA  ALA A  65      14.696  -7.235  16.338  1.00  1.04           C  
ATOM    929  C   ALA A  65      15.357  -6.701  15.087  1.00  1.04           C  
ATOM    930  O   ALA A  65      16.255  -5.854  15.141  1.00  1.04           O  
ATOM    931  CB  ALA A  65      13.615  -6.287  16.799  1.00  1.04           C  
ATOM    932  H   ALA A  65      16.283  -6.691  17.680  1.00  1.04           H  
ATOM    933  HA  ALA A  65      14.254  -8.187  16.114  1.00  1.04           H  
ATOM    934 1HB  ALA A  65      12.869  -6.180  16.024  1.00  1.04           H  
ATOM    935 2HB  ALA A  65      13.163  -6.691  17.677  1.00  1.04           H  
ATOM    936 3HB  ALA A  65      14.048  -5.317  17.028  1.00  1.04           H  
ATOM    937  N   ILE A  66      14.894  -7.197  13.944  1.00  1.03           N  
ATOM    938  CA  ILE A  66      15.411  -6.725  12.670  1.00  1.03           C  
ATOM    939  C   ILE A  66      14.321  -6.162  11.779  1.00  1.03           C  
ATOM    940  O   ILE A  66      13.332  -6.829  11.500  1.00  1.03           O  
ATOM    941  CB  ILE A  66      16.124  -7.848  11.923  1.00  1.03           C  
ATOM    942  CG1 ILE A  66      17.215  -8.431  12.809  1.00  1.03           C  
ATOM    943  CG2 ILE A  66      16.687  -7.298  10.612  1.00  1.03           C  
ATOM    944  CD1 ILE A  66      16.764  -9.631  13.600  1.00  1.03           C  
ATOM    945  H   ILE A  66      14.178  -7.922  13.983  1.00  1.03           H  
ATOM    946  HA  ILE A  66      16.131  -5.933  12.858  1.00  1.03           H  
ATOM    947  HB  ILE A  66      15.419  -8.653  11.705  1.00  1.03           H  
ATOM    948 1HG1 ILE A  66      18.052  -8.733  12.189  1.00  1.03           H  
ATOM    949 2HG1 ILE A  66      17.548  -7.666  13.506  1.00  1.03           H  
ATOM    950 1HG2 ILE A  66      17.198  -8.089  10.073  1.00  1.03           H  
ATOM    951 2HG2 ILE A  66      15.879  -6.909   9.995  1.00  1.03           H  
ATOM    952 3HG2 ILE A  66      17.384  -6.490  10.831  1.00  1.03           H  
ATOM    953 1HD1 ILE A  66      17.585 -10.004  14.208  1.00  1.03           H  
ATOM    954 2HD1 ILE A  66      15.925  -9.377  14.246  1.00  1.03           H  
ATOM    955 3HD1 ILE A  66      16.457 -10.392  12.902  1.00  1.03           H  
ATOM    956  N   CYS A  67      14.491  -4.921  11.362  1.00  1.06           N  
ATOM    957  CA  CYS A  67      13.556  -4.247  10.480  1.00  1.06           C  
ATOM    958  C   CYS A  67      13.913  -4.617   9.064  1.00  1.06           C  
ATOM    959  O   CYS A  67      15.045  -4.368   8.638  1.00  1.06           O  
ATOM    960  CB  CYS A  67      13.643  -2.735  10.665  1.00  1.06           C  
ATOM    961  SG  CYS A  67      12.613  -1.738   9.595  1.00  1.06           S  
ATOM    962  H   CYS A  67      15.325  -4.428  11.650  1.00  1.06           H  
ATOM    963  HA  CYS A  67      12.550  -4.585  10.703  1.00  1.06           H  
ATOM    964 1HB  CYS A  67      13.405  -2.474  11.671  1.00  1.06           H  
ATOM    965 2HB  CYS A  67      14.651  -2.446  10.485  1.00  1.06           H  
ATOM    966  N   TYR A  68      12.979  -5.213   8.333  1.00  1.14           N  
ATOM    967  CA  TYR A  68      13.274  -5.659   6.976  1.00  1.14           C  
ATOM    968  C   TYR A  68      12.135  -5.346   6.023  1.00  1.14           C  
ATOM    969  O   TYR A  68      10.980  -5.252   6.432  1.00  1.14           O  
ATOM    970  CB  TYR A  68      13.489  -7.175   6.970  1.00  1.14           C  
ATOM    971  CG  TYR A  68      12.197  -7.929   7.269  1.00  1.14           C  
ATOM    972  CD1 TYR A  68      11.382  -8.338   6.216  1.00  1.14           C  
ATOM    973  CD2 TYR A  68      11.811  -8.187   8.576  1.00  1.14           C  
ATOM    974  CE1 TYR A  68      10.195  -8.994   6.469  1.00  1.14           C  
ATOM    975  CE2 TYR A  68      10.615  -8.840   8.824  1.00  1.14           C  
ATOM    976  CZ  TYR A  68       9.813  -9.241   7.782  1.00  1.14           C  
ATOM    977  OH  TYR A  68       8.627  -9.891   8.040  1.00  1.14           O  
ATOM    978  H   TYR A  68      12.066  -5.392   8.755  1.00  1.14           H  
ATOM    979  HA  TYR A  68      14.168  -5.149   6.620  1.00  1.14           H  
ATOM    980 1HB  TYR A  68      13.862  -7.497   5.997  1.00  1.14           H  
ATOM    981 2HB  TYR A  68      14.231  -7.446   7.724  1.00  1.14           H  
ATOM    982  HD1 TYR A  68      11.683  -8.136   5.187  1.00  1.14           H  
ATOM    983  HD2 TYR A  68      12.435  -7.864   9.408  1.00  1.14           H  
ATOM    984  HE1 TYR A  68       9.560  -9.310   5.641  1.00  1.14           H  
ATOM    985  HE2 TYR A  68      10.303  -9.029   9.847  1.00  1.14           H  
ATOM    986  HH  TYR A  68       8.497  -9.945   8.992  1.00  1.14           H  
ATOM    987  N   LYS A  69      12.453  -5.239   4.732  1.00  1.26           N  
ATOM    988  CA  LYS A  69      11.441  -4.950   3.714  1.00  1.26           C  
ATOM    989  C   LYS A  69      10.822  -6.199   3.109  1.00  1.26           C  
ATOM    990  O   LYS A  69      11.536  -7.101   2.663  1.00  1.26           O  
ATOM    991  CB  LYS A  69      12.038  -4.084   2.604  1.00  1.26           C  
ATOM    992  CG  LYS A  69      11.035  -3.626   1.539  1.00  1.26           C  
ATOM    993  CD  LYS A  69      11.703  -2.699   0.523  1.00  1.26           C  
ATOM    994  CE  LYS A  69      10.722  -2.228  -0.535  1.00  1.26           C  
ATOM    995  NZ  LYS A  69      11.368  -1.325  -1.534  1.00  1.26           N  
ATOM    996  H   LYS A  69      13.417  -5.341   4.449  1.00  1.26           H  
ATOM    997  HA  LYS A  69      10.641  -4.384   4.174  1.00  1.26           H  
ATOM    998 1HB  LYS A  69      12.475  -3.186   3.047  1.00  1.26           H  
ATOM    999 2HB  LYS A  69      12.838  -4.627   2.105  1.00  1.26           H  
ATOM   1000 1HG  LYS A  69      10.631  -4.495   1.017  1.00  1.26           H  
ATOM   1001 2HG  LYS A  69      10.206  -3.101   2.023  1.00  1.26           H  
ATOM   1002 1HD  LYS A  69      12.111  -1.830   1.041  1.00  1.26           H  
ATOM   1003 2HD  LYS A  69      12.522  -3.228   0.036  1.00  1.26           H  
ATOM   1004 1HE  LYS A  69      10.311  -3.096  -1.051  1.00  1.26           H  
ATOM   1005 2HE  LYS A  69       9.910  -1.689  -0.047  1.00  1.26           H  
ATOM   1006 1HZ  LYS A  69      10.683  -1.031  -2.216  1.00  1.26           H  
ATOM   1007 2HZ  LYS A  69      11.740  -0.513  -1.061  1.00  1.26           H  
ATOM   1008 3HZ  LYS A  69      12.118  -1.815  -2.001  1.00  1.26           H  
ATOM   1009  N   SER A  70       9.493  -6.243   3.075  1.00  1.41           N  
ATOM   1010  CA  SER A  70       8.790  -7.354   2.464  1.00  1.41           C  
ATOM   1011  C   SER A  70       8.655  -7.111   0.958  1.00  1.41           C  
ATOM   1012  O   SER A  70       7.926  -6.217   0.504  1.00  1.41           O  
ATOM   1013  CB  SER A  70       7.436  -7.540   3.113  1.00  1.41           C  
ATOM   1014  OG  SER A  70       6.697  -8.536   2.455  1.00  1.41           O  
ATOM   1015  H   SER A  70       8.947  -5.486   3.488  1.00  1.41           H  
ATOM   1016  HA  SER A  70       9.375  -8.262   2.620  1.00  1.41           H  
ATOM   1017 1HB  SER A  70       7.571  -7.812   4.161  1.00  1.41           H  
ATOM   1018 2HB  SER A  70       6.889  -6.597   3.090  1.00  1.41           H  
ATOM   1019  HG  SER A  70       5.906  -8.666   2.985  1.00  1.41           H  
ATOM   1020  N   GLY A  71       9.334  -7.952   0.182  1.00  1.55           N  
ATOM   1021  CA  GLY A  71       9.425  -7.836  -1.275  1.00  1.55           C  
ATOM   1022  C   GLY A  71       8.100  -7.943  -2.033  1.00  1.55           C  
ATOM   1023  O   GLY A  71       8.040  -7.606  -3.215  1.00  1.55           O  
ATOM   1024  H   GLY A  71       9.871  -8.677   0.639  1.00  1.55           H  
ATOM   1025 1HA  GLY A  71       9.895  -6.883  -1.518  1.00  1.55           H  
ATOM   1026 2HA  GLY A  71      10.102  -8.607  -1.641  1.00  1.55           H  
ATOM   1027  N   THR A  72       7.049  -8.422  -1.373  1.00  1.62           N  
ATOM   1028  CA  THR A  72       5.758  -8.548  -2.030  1.00  1.62           C  
ATOM   1029  C   THR A  72       4.759  -7.447  -1.652  1.00  1.62           C  
ATOM   1030  O   THR A  72       3.659  -7.416  -2.209  1.00  1.62           O  
ATOM   1031  CB  THR A  72       5.142  -9.938  -1.773  1.00  1.62           C  
ATOM   1032  OG1 THR A  72       4.944 -10.138  -0.373  1.00  1.62           O  
ATOM   1033  CG2 THR A  72       6.064 -11.020  -2.307  1.00  1.62           C  
ATOM   1034  H   THR A  72       7.149  -8.684  -0.402  1.00  1.62           H  
ATOM   1035  HA  THR A  72       5.921  -8.471  -3.105  1.00  1.62           H  
ATOM   1036  HB  THR A  72       4.178  -9.999  -2.279  1.00  1.62           H  
ATOM   1037  HG1 THR A  72       4.560  -9.344   0.005  1.00  1.62           H  
ATOM   1038 1HG2 THR A  72       5.619 -11.998  -2.129  1.00  1.62           H  
ATOM   1039 2HG2 THR A  72       6.211 -10.876  -3.377  1.00  1.62           H  
ATOM   1040 3HG2 THR A  72       7.025 -10.961  -1.797  1.00  1.62           H  
ATOM   1041  N   THR A  73       5.110  -6.562  -0.700  1.00  1.60           N  
ATOM   1042  CA  THR A  73       4.167  -5.497  -0.322  1.00  1.60           C  
ATOM   1043  C   THR A  73       4.781  -4.098  -0.348  1.00  1.60           C  
ATOM   1044  O   THR A  73       4.066  -3.111  -0.499  1.00  1.60           O  
ATOM   1045  CB  THR A  73       3.604  -5.689   1.096  1.00  1.60           C  
ATOM   1046  OG1 THR A  73       4.672  -5.579   2.047  1.00  1.60           O  
ATOM   1047  CG2 THR A  73       2.948  -7.048   1.246  1.00  1.60           C  
ATOM   1048  H   THR A  73       6.034  -6.610  -0.275  1.00  1.60           H  
ATOM   1049  HA  THR A  73       3.336  -5.503  -1.026  1.00  1.60           H  
ATOM   1050  HB  THR A  73       2.869  -4.907   1.296  1.00  1.60           H  
ATOM   1051  HG1 THR A  73       4.291  -5.417   2.927  1.00  1.60           H  
ATOM   1052 1HG2 THR A  73       2.559  -7.149   2.259  1.00  1.60           H  
ATOM   1053 2HG2 THR A  73       2.131  -7.137   0.529  1.00  1.60           H  
ATOM   1054 3HG2 THR A  73       3.678  -7.829   1.063  1.00  1.60           H  
ATOM   1055  N   GLY A  74       6.102  -4.006  -0.184  1.00  1.49           N  
ATOM   1056  CA  GLY A  74       6.777  -2.718  -0.070  1.00  1.49           C  
ATOM   1057  C   GLY A  74       6.775  -2.176   1.367  1.00  1.49           C  
ATOM   1058  O   GLY A  74       7.265  -1.064   1.623  1.00  1.49           O  
ATOM   1059  H   GLY A  74       6.660  -4.848  -0.071  1.00  1.49           H  
ATOM   1060 1HA  GLY A  74       7.801  -2.836  -0.412  1.00  1.49           H  
ATOM   1061 2HA  GLY A  74       6.297  -1.999  -0.733  1.00  1.49           H  
ATOM   1062  N   GLU A  75       6.236  -2.962   2.300  1.00  1.34           N  
ATOM   1063  CA  GLU A  75       6.170  -2.546   3.691  1.00  1.34           C  
ATOM   1064  C   GLU A  75       7.338  -3.132   4.463  1.00  1.34           C  
ATOM   1065  O   GLU A  75       7.679  -4.299   4.254  1.00  1.34           O  
ATOM   1066  CB  GLU A  75       4.883  -3.084   4.326  1.00  1.34           C  
ATOM   1067  CG  GLU A  75       3.572  -2.603   3.695  1.00  1.34           C  
ATOM   1068  CD  GLU A  75       2.343  -3.244   4.330  1.00  1.34           C  
ATOM   1069  OE1 GLU A  75       2.500  -4.102   5.184  1.00  1.34           O  
ATOM   1070  OE2 GLU A  75       1.249  -2.883   3.960  1.00  1.34           O  
ATOM   1071  H   GLU A  75       5.835  -3.864   2.040  1.00  1.34           H  
ATOM   1072  HA  GLU A  75       6.219  -1.463   3.747  1.00  1.34           H  
ATOM   1073 1HB  GLU A  75       4.898  -4.168   4.302  1.00  1.34           H  
ATOM   1074 2HB  GLU A  75       4.865  -2.786   5.374  1.00  1.34           H  
ATOM   1075 1HG  GLU A  75       3.492  -1.524   3.788  1.00  1.34           H  
ATOM   1076 2HG  GLU A  75       3.591  -2.836   2.629  1.00  1.34           H  
ATOM   1077  N   SER A  76       7.890  -2.384   5.413  1.00  1.21           N  
ATOM   1078  CA  SER A  76       8.918  -2.958   6.261  1.00  1.21           C  
ATOM   1079  C   SER A  76       8.321  -3.345   7.620  1.00  1.21           C  
ATOM   1080  O   SER A  76       7.420  -2.674   8.132  1.00  1.21           O  
ATOM   1081  CB  SER A  76      10.080  -1.991   6.423  1.00  1.21           C  
ATOM   1082  OG  SER A  76      10.703  -1.694   5.177  1.00  1.21           O  
ATOM   1083  H   SER A  76       7.641  -1.405   5.518  1.00  1.21           H  
ATOM   1084  HA  SER A  76       9.269  -3.860   5.793  1.00  1.21           H  
ATOM   1085 1HB  SER A  76       9.744  -1.103   6.890  1.00  1.21           H  
ATOM   1086 2HB  SER A  76      10.813  -2.443   7.073  1.00  1.21           H  
ATOM   1087  HG  SER A  76      10.071  -1.110   4.716  1.00  1.21           H  
ATOM   1088  N   HIS A  77       8.811  -4.458   8.172  1.00  1.11           N  
ATOM   1089  CA  HIS A  77       8.339  -5.017   9.446  1.00  1.11           C  
ATOM   1090  C   HIS A  77       9.474  -5.532  10.332  1.00  1.11           C  
ATOM   1091  O   HIS A  77      10.559  -5.822   9.839  1.00  1.11           O  
ATOM   1092  CB  HIS A  77       7.334  -6.146   9.167  1.00  1.11           C  
ATOM   1093  CG  HIS A  77       6.065  -5.658   8.495  1.00  1.11           C  
ATOM   1094  ND1 HIS A  77       4.998  -5.158   9.217  1.00  1.11           N  
ATOM   1095  CD2 HIS A  77       5.705  -5.563   7.182  1.00  1.11           C  
ATOM   1096  CE1 HIS A  77       4.041  -4.780   8.384  1.00  1.11           C  
ATOM   1097  NE2 HIS A  77       4.439  -5.010   7.151  1.00  1.11           N  
ATOM   1098  H   HIS A  77       9.561  -4.926   7.665  1.00  1.11           H  
ATOM   1099  HA  HIS A  77       7.822  -4.239  10.005  1.00  1.11           H  
ATOM   1100 1HB  HIS A  77       7.798  -6.894   8.521  1.00  1.11           H  
ATOM   1101 2HB  HIS A  77       7.068  -6.639  10.102  1.00  1.11           H  
ATOM   1102  HD2 HIS A  77       6.306  -5.852   6.316  1.00  1.11           H  
ATOM   1103  HE1 HIS A  77       3.085  -4.342   8.664  1.00  1.11           H  
ATOM   1104  HE2 HIS A  77       3.873  -4.789   6.308  1.00  1.11           H  
ATOM   1105  N   TRP A  78       9.260  -5.572  11.654  1.00  1.08           N  
ATOM   1106  CA  TRP A  78      10.287  -6.126  12.546  1.00  1.08           C  
ATOM   1107  C   TRP A  78      10.157  -7.647  12.726  1.00  1.08           C  
ATOM   1108  O   TRP A  78       9.060  -8.149  12.981  1.00  1.08           O  
ATOM   1109  CB  TRP A  78      10.218  -5.506  13.950  1.00  1.08           C  
ATOM   1110  CG  TRP A  78      10.611  -4.069  14.081  1.00  1.08           C  
ATOM   1111  CD1 TRP A  78       9.753  -3.055  14.165  1.00  1.08           C  
ATOM   1112  CD2 TRP A  78      11.934  -3.471  14.177  1.00  1.08           C  
ATOM   1113  NE1 TRP A  78      10.418  -1.880  14.285  1.00  1.08           N  
ATOM   1114  CE2 TRP A  78      11.749  -2.109  14.284  1.00  1.08           C  
ATOM   1115  CE3 TRP A  78      13.207  -3.970  14.186  1.00  1.08           C  
ATOM   1116  CZ2 TRP A  78      12.811  -1.225  14.378  1.00  1.08           C  
ATOM   1117  CZ3 TRP A  78      14.283  -3.099  14.305  1.00  1.08           C  
ATOM   1118  CH2 TRP A  78      14.079  -1.756  14.397  1.00  1.08           C  
ATOM   1119  H   TRP A  78       8.370  -5.277  12.029  1.00  1.08           H  
ATOM   1120  HA  TRP A  78      11.256  -5.906  12.123  1.00  1.08           H  
ATOM   1121 1HB  TRP A  78       9.202  -5.594  14.314  1.00  1.08           H  
ATOM   1122 2HB  TRP A  78      10.852  -6.090  14.618  1.00  1.08           H  
ATOM   1123  HD1 TRP A  78       8.670  -3.147  14.141  1.00  1.08           H  
ATOM   1124  HE1 TRP A  78       9.935  -0.988  14.369  1.00  1.08           H  
ATOM   1125  HE3 TRP A  78      13.356  -5.023  14.105  1.00  1.08           H  
ATOM   1126  HZ2 TRP A  78      12.663  -0.150  14.459  1.00  1.08           H  
ATOM   1127  HZ3 TRP A  78      15.294  -3.520  14.317  1.00  1.08           H  
ATOM   1128  HH2 TRP A  78      14.924  -1.093  14.489  1.00  1.08           H  
ATOM   1129  N   GLU A  79      11.282  -8.356  12.683  1.00  1.11           N  
ATOM   1130  CA  GLU A  79      11.336  -9.789  12.993  1.00  1.11           C  
ATOM   1131  C   GLU A  79      12.016  -9.933  14.343  1.00  1.11           C  
ATOM   1132  O   GLU A  79      13.054  -9.314  14.549  1.00  1.11           O  
ATOM   1133  CB  GLU A  79      12.110 -10.575  11.932  1.00  1.11           C  
ATOM   1134  CG  GLU A  79      12.157 -12.080  12.173  1.00  1.11           C  
ATOM   1135  CD  GLU A  79      12.880 -12.850  11.085  1.00  1.11           C  
ATOM   1136  OE1 GLU A  79      14.074 -12.682  10.942  1.00  1.11           O  
ATOM   1137  OE2 GLU A  79      12.235 -13.606  10.399  1.00  1.11           O  
ATOM   1138  H   GLU A  79      12.132  -7.876  12.400  1.00  1.11           H  
ATOM   1139  HA  GLU A  79      10.323 -10.183  13.068  1.00  1.11           H  
ATOM   1140 1HB  GLU A  79      11.668 -10.421  10.965  1.00  1.11           H  
ATOM   1141 2HB  GLU A  79      13.136 -10.206  11.884  1.00  1.11           H  
ATOM   1142 1HG  GLU A  79      12.652 -12.270  13.124  1.00  1.11           H  
ATOM   1143 2HG  GLU A  79      11.137 -12.449  12.252  1.00  1.11           H  
ATOM   1144  N   TYR A  80      11.443 -10.708  15.269  1.00  1.19           N  
ATOM   1145  CA  TYR A  80      12.028 -10.791  16.614  1.00  1.19           C  
ATOM   1146  C   TYR A  80      12.602 -12.147  17.012  1.00  1.19           C  
ATOM   1147  O   TYR A  80      12.032 -13.199  16.713  1.00  1.19           O  
ATOM   1148  CB  TYR A  80      10.959 -10.433  17.645  1.00  1.19           C  
ATOM   1149  CG  TYR A  80      10.478  -9.011  17.598  1.00  1.19           C  
ATOM   1150  CD1 TYR A  80       9.515  -8.632  16.674  1.00  1.19           C  
ATOM   1151  CD2 TYR A  80      10.957  -8.098  18.511  1.00  1.19           C  
ATOM   1152  CE1 TYR A  80       9.050  -7.339  16.662  1.00  1.19           C  
ATOM   1153  CE2 TYR A  80      10.489  -6.799  18.498  1.00  1.19           C  
ATOM   1154  CZ  TYR A  80       9.541  -6.420  17.579  1.00  1.19           C  
ATOM   1155  OH  TYR A  80       9.075  -5.131  17.576  1.00  1.19           O  
ATOM   1156  H   TYR A  80      10.597 -11.216  15.050  1.00  1.19           H  
ATOM   1157  HA  TYR A  80      12.835 -10.069  16.676  1.00  1.19           H  
ATOM   1158 1HB  TYR A  80      10.099 -11.086  17.510  1.00  1.19           H  
ATOM   1159 2HB  TYR A  80      11.357 -10.622  18.644  1.00  1.19           H  
ATOM   1160  HD1 TYR A  80       9.124  -9.357  15.957  1.00  1.19           H  
ATOM   1161  HD2 TYR A  80      11.707  -8.403  19.243  1.00  1.19           H  
ATOM   1162  HE1 TYR A  80       8.293  -7.045  15.934  1.00  1.19           H  
ATOM   1163  HE2 TYR A  80      10.867  -6.079  19.220  1.00  1.19           H  
ATOM   1164  HH  TYR A  80       8.433  -5.025  16.870  1.00  1.19           H  
ATOM   1165  N   TYR A  81      13.700 -12.084  17.775  1.00  1.31           N  
ATOM   1166  CA  TYR A  81      14.364 -13.241  18.365  1.00  1.31           C  
ATOM   1167  C   TYR A  81      14.419 -13.155  19.894  1.00  1.31           C  
ATOM   1168  O   TYR A  81      14.987 -12.219  20.464  1.00  1.31           O  
ATOM   1169  CB  TYR A  81      15.765 -13.356  17.771  1.00  1.31           C  
ATOM   1170  CG  TYR A  81      15.719 -13.654  16.297  1.00  1.31           C  
ATOM   1171  CD1 TYR A  81      15.499 -12.634  15.379  1.00  1.31           C  
ATOM   1172  CD2 TYR A  81      15.894 -14.955  15.858  1.00  1.31           C  
ATOM   1173  CE1 TYR A  81      15.433 -12.934  14.033  1.00  1.31           C  
ATOM   1174  CE2 TYR A  81      15.841 -15.244  14.511  1.00  1.31           C  
ATOM   1175  CZ  TYR A  81      15.607 -14.240  13.600  1.00  1.31           C  
ATOM   1176  OH  TYR A  81      15.547 -14.537  12.253  1.00  1.31           O  
ATOM   1177  H   TYR A  81      14.117 -11.167  17.917  1.00  1.31           H  
ATOM   1178  HA  TYR A  81      13.799 -14.134  18.103  1.00  1.31           H  
ATOM   1179 1HB  TYR A  81      16.305 -12.423  17.919  1.00  1.31           H  
ATOM   1180 2HB  TYR A  81      16.319 -14.148  18.272  1.00  1.31           H  
ATOM   1181  HD1 TYR A  81      15.358 -11.603  15.719  1.00  1.31           H  
ATOM   1182  HD2 TYR A  81      16.071 -15.753  16.579  1.00  1.31           H  
ATOM   1183  HE1 TYR A  81      15.241 -12.153  13.307  1.00  1.31           H  
ATOM   1184  HE2 TYR A  81      15.978 -16.269  14.167  1.00  1.31           H  
ATOM   1185  HH  TYR A  81      15.120 -13.795  11.766  1.00  1.31           H  
ATOM   1186  N   LYS A  82      13.797 -14.143  20.546  1.00  1.44           N  
ATOM   1187  CA  LYS A  82      13.697 -14.221  22.011  1.00  1.44           C  
ATOM   1188  C   LYS A  82      14.713 -15.099  22.723  1.00  1.44           C  
ATOM   1189  O   LYS A  82      15.307 -14.705  23.726  1.00  1.44           O  
ATOM   1190  CB  LYS A  82      12.318 -14.737  22.412  1.00  1.44           C  
ATOM   1191  CG  LYS A  82      12.152 -14.943  23.922  1.00  1.44           C  
ATOM   1192  CD  LYS A  82      10.730 -15.348  24.287  1.00  1.44           C  
ATOM   1193  CE  LYS A  82      10.591 -15.556  25.788  1.00  1.44           C  
ATOM   1194  NZ  LYS A  82       9.217 -15.981  26.166  1.00  1.44           N  
ATOM   1195  H   LYS A  82      13.352 -14.862  19.993  1.00  1.44           H  
ATOM   1196  HA  LYS A  82      13.826 -13.213  22.405  1.00  1.44           H  
ATOM   1197 1HB  LYS A  82      11.552 -14.041  22.075  1.00  1.44           H  
ATOM   1198 2HB  LYS A  82      12.132 -15.695  21.928  1.00  1.44           H  
ATOM   1199 1HG  LYS A  82      12.808 -15.760  24.226  1.00  1.44           H  
ATOM   1200 2HG  LYS A  82      12.452 -14.065  24.474  1.00  1.44           H  
ATOM   1201 1HD  LYS A  82      10.027 -14.579  23.967  1.00  1.44           H  
ATOM   1202 2HD  LYS A  82      10.480 -16.279  23.781  1.00  1.44           H  
ATOM   1203 1HE  LYS A  82      11.298 -16.319  26.108  1.00  1.44           H  
ATOM   1204 2HE  LYS A  82      10.819 -14.620  26.302  1.00  1.44           H  
ATOM   1205 1HZ  LYS A  82       9.152 -16.090  27.166  1.00  1.44           H  
ATOM   1206 2HZ  LYS A  82       8.531 -15.257  25.900  1.00  1.44           H  
ATOM   1207 3HZ  LYS A  82       8.976 -16.840  25.719  1.00  1.44           H  
ATOM   1208  N   ASN A  83      14.923 -16.312  22.234  1.00  1.56           N  
ATOM   1209  CA  ASN A  83      15.752 -17.255  22.983  1.00  1.56           C  
ATOM   1210  C   ASN A  83      17.238 -17.050  22.731  1.00  1.56           C  
ATOM   1211  O   ASN A  83      17.921 -17.904  22.166  1.00  1.56           O  
ATOM   1212  CB  ASN A  83      15.325 -18.667  22.669  1.00  1.56           C  
ATOM   1213  CG  ASN A  83      13.908 -18.939  23.133  1.00  1.56           C  
ATOM   1214  OD1 ASN A  83      13.496 -18.509  24.219  1.00  1.56           O  
ATOM   1215  ND2 ASN A  83      13.157 -19.642  22.325  1.00  1.56           N  
ATOM   1216  H   ASN A  83      14.475 -16.604  21.380  1.00  1.56           H  
ATOM   1217  HA  ASN A  83      15.585 -17.082  24.047  1.00  1.56           H  
ATOM   1218 1HB  ASN A  83      15.389 -18.840  21.595  1.00  1.56           H  
ATOM   1219 2HB  ASN A  83      16.000 -19.371  23.158  1.00  1.56           H  
ATOM   1220 1HD2 ASN A  83      12.212 -19.853  22.577  1.00  1.56           H  
ATOM   1221 2HD2 ASN A  83      13.528 -19.973  21.457  1.00  1.56           H  
ATOM   1222  N   ILE A  84      17.710 -15.889  23.156  1.00  1.68           N  
ATOM   1223  CA  ILE A  84      19.077 -15.455  22.961  1.00  1.68           C  
ATOM   1224  C   ILE A  84      19.772 -15.143  24.295  1.00  1.68           C  
ATOM   1225  O   ILE A  84      20.969 -14.858  24.326  1.00  1.68           O  
ATOM   1226  CB  ILE A  84      19.087 -14.215  22.055  1.00  1.68           C  
ATOM   1227  CG1 ILE A  84      18.385 -13.100  22.728  1.00  1.68           C  
ATOM   1228  CG2 ILE A  84      18.370 -14.510  20.718  1.00  1.68           C  
ATOM   1229  CD1 ILE A  84      18.557 -11.877  22.011  1.00  1.68           C  
ATOM   1230  H   ILE A  84      17.041 -15.267  23.604  1.00  1.68           H  
ATOM   1231  HA  ILE A  84      19.628 -16.253  22.467  1.00  1.68           H  
ATOM   1232  HB  ILE A  84      20.114 -13.912  21.866  1.00  1.68           H  
ATOM   1233 1HG1 ILE A  84      17.318 -13.317  22.799  1.00  1.68           H  
ATOM   1234 2HG1 ILE A  84      18.779 -12.963  23.735  1.00  1.68           H  
ATOM   1235 1HG2 ILE A  84      18.386 -13.618  20.093  1.00  1.68           H  
ATOM   1236 2HG2 ILE A  84      18.876 -15.326  20.204  1.00  1.68           H  
ATOM   1237 3HG2 ILE A  84      17.336 -14.789  20.912  1.00  1.68           H  
ATOM   1238 1HD1 ILE A  84      18.052 -11.081  22.505  1.00  1.68           H  
ATOM   1239 2HD1 ILE A  84      19.615 -11.639  21.945  1.00  1.68           H  
ATOM   1240 3HD1 ILE A  84      18.139 -12.011  21.017  1.00  1.68           H  
ATOM   1241  N   GLY A  85      19.016 -15.202  25.398  1.00  1.83           N  
ATOM   1242  CA  GLY A  85      19.549 -14.893  26.728  1.00  1.83           C  
ATOM   1243  C   GLY A  85      18.577 -14.114  27.630  1.00  1.83           C  
ATOM   1244  O   GLY A  85      17.654 -13.445  27.161  1.00  1.83           O  
ATOM   1245  H   GLY A  85      18.044 -15.453  25.304  1.00  1.83           H  
ATOM   1246 1HA  GLY A  85      19.831 -15.823  27.222  1.00  1.83           H  
ATOM   1247 2HA  GLY A  85      20.466 -14.313  26.616  1.00  1.83           H  
ATOM   1248  N   LYS A  86      18.829 -14.206  28.939  1.00  2.06           N  
ATOM   1249  CA  LYS A  86      18.051 -13.572  30.012  1.00  2.06           C  
ATOM   1250  C   LYS A  86      18.500 -12.133  30.246  1.00  2.06           C  
ATOM   1251  O   LYS A  86      19.478 -11.705  29.637  1.00  2.06           O  
ATOM   1252  CB  LYS A  86      18.176 -14.371  31.301  1.00  2.06           C  
ATOM   1253  CG  LYS A  86      17.571 -15.761  31.248  1.00  2.06           C  
ATOM   1254  CD  LYS A  86      17.690 -16.461  32.595  1.00  2.06           C  
ATOM   1255  CE  LYS A  86      17.063 -17.850  32.562  1.00  2.06           C  
ATOM   1256  NZ  LYS A  86      17.179 -18.542  33.876  1.00  2.06           N  
ATOM   1257  H   LYS A  86      19.621 -14.771  29.215  1.00  2.06           H  
ATOM   1258  HA  LYS A  86      17.004 -13.571  29.725  1.00  2.06           H  
ATOM   1259 1HB  LYS A  86      19.225 -14.468  31.571  1.00  2.06           H  
ATOM   1260 2HB  LYS A  86      17.691 -13.841  32.095  1.00  2.06           H  
ATOM   1261 1HG  LYS A  86      16.515 -15.686  30.977  1.00  2.06           H  
ATOM   1262 2HG  LYS A  86      18.081 -16.353  30.490  1.00  2.06           H  
ATOM   1263 1HD  LYS A  86      18.743 -16.552  32.866  1.00  2.06           H  
ATOM   1264 2HD  LYS A  86      17.187 -15.860  33.357  1.00  2.06           H  
ATOM   1265 1HE  LYS A  86      16.009 -17.757  32.303  1.00  2.06           H  
ATOM   1266 2HE  LYS A  86      17.563 -18.450  31.801  1.00  2.06           H  
ATOM   1267 1HZ  LYS A  86      16.752 -19.456  33.816  1.00  2.06           H  
ATOM   1268 2HZ  LYS A  86      18.154 -18.642  34.121  1.00  2.06           H  
ATOM   1269 3HZ  LYS A  86      16.709 -17.999  34.586  1.00  2.06           H  
ATOM   1270  N   CYS A  87      17.773 -11.366  31.073  1.00  2.41           N  
ATOM   1271  CA  CYS A  87      18.224  -9.996  31.335  1.00  2.41           C  
ATOM   1272  C   CYS A  87      18.119  -9.681  32.807  1.00  2.41           C  
ATOM   1273  O   CYS A  87      18.041  -8.506  33.170  1.00  2.41           O  
ATOM   1274  CB  CYS A  87      17.269  -9.003  30.701  1.00  2.41           C  
ATOM   1275  SG  CYS A  87      15.617  -9.120  31.486  1.00  2.41           S  
ATOM   1276  H   CYS A  87      16.978 -11.753  31.584  1.00  2.41           H  
ATOM   1277  HA  CYS A  87      19.250  -9.862  30.993  1.00  2.41           H  
ATOM   1278 1HB  CYS A  87      17.645  -7.990  30.823  1.00  2.41           H  
ATOM   1279 2HB  CYS A  87      17.171  -9.204  29.634  1.00  2.41           H  
ATOM   1280  N   PRO A  88      18.129 -10.776  33.587  1.00  2.93           N  
ATOM   1281  CA  PRO A  88      18.138 -11.930  34.512  1.00  2.93           C  
ATOM   1282  C   PRO A  88      16.657 -12.324  34.481  1.00  2.93           C  
ATOM   1283  O   PRO A  88      16.100 -12.536  33.396  1.00  2.93           O  
ATOM   1284  CB  PRO A  88      18.635 -11.529  35.897  1.00  2.93           C  
ATOM   1285  CG  PRO A  88      18.230 -10.276  36.076  1.00  2.93           C  
ATOM   1286  CD  PRO A  88      18.224  -9.684  34.797  1.00  2.93           C  
ATOM   1287  HA  PRO A  88      18.763 -12.730  34.087  1.00  2.93           H  
ATOM   1288 1HB  PRO A  88      18.286 -12.232  36.662  1.00  2.93           H  
ATOM   1289 2HB  PRO A  88      19.733 -11.597  35.914  1.00  2.93           H  
ATOM   1290 1HG  PRO A  88      17.263 -10.198  36.585  1.00  2.93           H  
ATOM   1291 2HG  PRO A  88      18.945  -9.764  36.735  1.00  2.93           H  
ATOM   1292 1HD  PRO A  88      17.305  -9.068  34.882  1.00  2.93           H  
ATOM   1293 2HD  PRO A  88      19.166  -9.093  34.745  1.00  2.93           H  
ATOM   1294  N   ASP A  89      15.998 -12.268  35.632  1.00  3.62           N  
ATOM   1295  CA  ASP A  89      14.564 -12.470  35.760  1.00  3.62           C  
ATOM   1296  C   ASP A  89      14.078 -11.476  36.816  1.00  3.62           C  
ATOM   1297  O   ASP A  89      13.786 -11.887  37.939  1.00  3.62           O  
ATOM   1298  CB  ASP A  89      14.253 -13.913  36.187  1.00  3.62           C  
ATOM   1299  CG  ASP A  89      12.751 -14.278  36.171  1.00  3.62           C  
ATOM   1300  OD1 ASP A  89      11.998 -13.643  35.475  1.00  3.62           O  
ATOM   1301  OD2 ASP A  89      12.388 -15.207  36.857  1.00  3.62           O  
ATOM   1302  H   ASP A  89      16.508 -12.087  36.481  1.00  3.62           H  
ATOM   1303  HA  ASP A  89      14.072 -12.268  34.810  1.00  3.62           H  
ATOM   1304 1HB  ASP A  89      14.778 -14.603  35.524  1.00  3.62           H  
ATOM   1305 2HB  ASP A  89      14.634 -14.080  37.196  1.00  3.62           H  
ATOM   1306  N   PRO A  90      14.058 -10.161  36.500  1.00  4.44           N  
ATOM   1307  CA  PRO A  90      13.814  -9.067  37.418  1.00  4.44           C  
ATOM   1308  C   PRO A  90      12.326  -8.767  37.541  1.00  4.44           C  
ATOM   1309  O   PRO A  90      11.709  -9.097  38.554  1.00  4.44           O  
ATOM   1310  OXT PRO A  90      11.848  -7.918  36.798  1.00  4.44           O  
ATOM   1311  CB  PRO A  90      14.552  -7.910  36.731  1.00  4.44           C  
ATOM   1312  CG  PRO A  90      14.398  -8.187  35.234  1.00  4.44           C  
ATOM   1313  CD  PRO A  90      14.277  -9.707  35.095  1.00  4.44           C  
ATOM   1314  HA  PRO A  90      14.254  -9.303  38.399  1.00  4.44           H  
ATOM   1315 1HB  PRO A  90      14.106  -6.949  37.032  1.00  4.44           H  
ATOM   1316 2HB  PRO A  90      15.605  -7.890  37.053  1.00  4.44           H  
ATOM   1317 1HG  PRO A  90      13.535  -7.641  34.848  1.00  4.44           H  
ATOM   1318 2HG  PRO A  90      15.270  -7.794  34.682  1.00  4.44           H  
ATOM   1319 1HD  PRO A  90      13.410  -9.958  34.488  1.00  4.44           H  
ATOM   1320 2HD  PRO A  90      15.183 -10.061  34.652  1.00  4.44           H  
TER    1321
ENDMDL

REMARK ID 305093 MODEL 5 2022-05-14_00000135_1_19
PFRMAT TS
TARGET 2022-05-14_00000135_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       4.207  -2.212   0.562  1.00  4.88           N  
ATOM      2  CA  GLY A   1       3.596  -1.181  -0.274  1.00  4.88           C  
ATOM      3  C   GLY A   1       3.409   0.122   0.495  1.00  4.88           C  
ATOM      4  O   GLY A   1       2.425   0.834   0.303  1.00  4.88           O  
ATOM      5  H   GLY A   1       3.666  -3.032   0.800  1.00  4.88           H  
ATOM      6 1HA  GLY A   1       4.220  -1.005  -1.150  1.00  4.88           H  
ATOM      7 2HA  GLY A   1       2.630  -1.535  -0.635  1.00  4.88           H  
ATOM      8  N   SER A   2       4.378   0.442   1.353  1.00  3.82           N  
ATOM      9  CA  SER A   2       4.338   1.665   2.163  1.00  3.82           C  
ATOM     10  C   SER A   2       4.745   2.926   1.390  1.00  3.82           C  
ATOM     11  O   SER A   2       4.521   4.049   1.843  1.00  3.82           O  
ATOM     12  CB  SER A   2       5.240   1.517   3.372  1.00  3.82           C  
ATOM     13  OG  SER A   2       6.589   1.469   2.991  1.00  3.82           O  
ATOM     14  H   SER A   2       5.149  -0.206   1.455  1.00  3.82           H  
ATOM     15  HA  SER A   2       3.314   1.802   2.514  1.00  3.82           H  
ATOM     16 1HB  SER A   2       5.081   2.356   4.049  1.00  3.82           H  
ATOM     17 2HB  SER A   2       4.979   0.607   3.912  1.00  3.82           H  
ATOM     18  HG  SER A   2       6.758   2.292   2.522  1.00  3.82           H  
ATOM     19  N   GLY A   3       5.317   2.753   0.200  1.00  2.88           N  
ATOM     20  CA  GLY A   3       5.797   3.870  -0.628  1.00  2.88           C  
ATOM     21  C   GLY A   3       4.651   4.585  -1.346  1.00  2.88           C  
ATOM     22  O   GLY A   3       4.572   4.598  -2.574  1.00  2.88           O  
ATOM     23  H   GLY A   3       5.439   1.808  -0.131  1.00  2.88           H  
ATOM     24 1HA  GLY A   3       6.334   4.584  -0.001  1.00  2.88           H  
ATOM     25 2HA  GLY A   3       6.509   3.497  -1.362  1.00  2.88           H  
ATOM     26  N   THR A   4       3.757   5.155  -0.554  1.00  2.16           N  
ATOM     27  CA  THR A   4       2.554   5.813  -1.043  1.00  2.16           C  
ATOM     28  C   THR A   4       2.838   6.956  -1.981  1.00  2.16           C  
ATOM     29  O   THR A   4       3.773   7.731  -1.768  1.00  2.16           O  
ATOM     30  CB  THR A   4       1.743   6.405   0.113  1.00  2.16           C  
ATOM     31  OG1 THR A   4       0.526   6.972  -0.408  1.00  2.16           O  
ATOM     32  CG2 THR A   4       2.556   7.505   0.792  1.00  2.16           C  
ATOM     33  H   THR A   4       3.932   5.086   0.445  1.00  2.16           H  
ATOM     34  HA  THR A   4       1.948   5.077  -1.568  1.00  2.16           H  
ATOM     35  HB  THR A   4       1.504   5.622   0.831  1.00  2.16           H  
ATOM     36  HG1 THR A   4       0.743   7.738  -1.027  1.00  2.16           H  
ATOM     37 1HG2 THR A   4       1.984   7.935   1.614  1.00  2.16           H  
ATOM     38 2HG2 THR A   4       3.479   7.078   1.177  1.00  2.16           H  
ATOM     39 3HG2 THR A   4       2.788   8.288   0.067  1.00  2.16           H  
ATOM     40  N   GLY A   5       1.988   7.086  -2.996  1.00  1.70           N  
ATOM     41  CA  GLY A   5       2.078   8.218  -3.898  1.00  1.70           C  
ATOM     42  C   GLY A   5       1.351   9.359  -3.203  1.00  1.70           C  
ATOM     43  O   GLY A   5       0.895   9.184  -2.064  1.00  1.70           O  
ATOM     44  H   GLY A   5       1.264   6.394  -3.130  1.00  1.70           H  
ATOM     45 1HA  GLY A   5       3.116   8.474  -4.095  1.00  1.70           H  
ATOM     46 2HA  GLY A   5       1.606   7.988  -4.853  1.00  1.70           H  
ATOM     47  N   CYS A   6       1.202  10.491  -3.879  1.00  1.45           N  
ATOM     48  CA  CYS A   6       0.538  11.639  -3.271  1.00  1.45           C  
ATOM     49  C   CYS A   6      -0.970  11.439  -3.270  1.00  1.45           C  
ATOM     50  O   CYS A   6      -1.538  11.017  -4.273  1.00  1.45           O  
ATOM     51  CB  CYS A   6       0.892  12.923  -4.007  1.00  1.45           C  
ATOM     52  SG  CYS A   6       2.590  13.407  -3.849  1.00  1.45           S  
ATOM     53  H   CYS A   6       1.545  10.560  -4.833  1.00  1.45           H  
ATOM     54  HA  CYS A   6       0.900  11.722  -2.248  1.00  1.45           H  
ATOM     55 1HB  CYS A   6       0.671  12.817  -5.059  1.00  1.45           H  
ATOM     56 2HB  CYS A   6       0.294  13.718  -3.625  1.00  1.45           H  
ATOM     57  N   PRO A   7      -1.691  11.815  -2.217  1.00  1.36           N  
ATOM     58  CA  PRO A   7      -3.112  11.580  -2.110  1.00  1.36           C  
ATOM     59  C   PRO A   7      -3.887  12.404  -3.142  1.00  1.36           C  
ATOM     60  O   PRO A   7      -3.378  13.399  -3.650  1.00  1.36           O  
ATOM     61  CB  PRO A   7      -3.414  12.040  -0.677  1.00  1.36           C  
ATOM     62  CG  PRO A   7      -2.305  13.025  -0.335  1.00  1.36           C  
ATOM     63  CD  PRO A   7      -1.078  12.509  -1.075  1.00  1.36           C  
ATOM     64  HA  PRO A   7      -3.269  10.507  -2.213  1.00  1.36           H  
ATOM     65 1HB  PRO A   7      -4.413  12.503  -0.636  1.00  1.36           H  
ATOM     66 2HB  PRO A   7      -3.436  11.169  -0.006  1.00  1.36           H  
ATOM     67 1HG  PRO A   7      -2.601  14.037  -0.644  1.00  1.36           H  
ATOM     68 2HG  PRO A   7      -2.154  13.058   0.757  1.00  1.36           H  
ATOM     69 1HD  PRO A   7      -0.462  13.357  -1.398  1.00  1.36           H  
ATOM     70 2HD  PRO A   7      -0.512  11.795  -0.444  1.00  1.36           H  
ATOM     71  N   PRO A   8      -5.110  12.002  -3.495  1.00  1.42           N  
ATOM     72  CA  PRO A   8      -5.983  12.713  -4.402  1.00  1.42           C  
ATOM     73  C   PRO A   8      -6.224  14.149  -3.968  1.00  1.42           C  
ATOM     74  O   PRO A   8      -6.375  14.436  -2.780  1.00  1.42           O  
ATOM     75  CB  PRO A   8      -7.273  11.905  -4.314  1.00  1.42           C  
ATOM     76  CG  PRO A   8      -6.821  10.509  -3.953  1.00  1.42           C  
ATOM     77  CD  PRO A   8      -5.649  10.704  -3.029  1.00  1.42           C  
ATOM     78  HA  PRO A   8      -5.564  12.662  -5.402  1.00  1.42           H  
ATOM     79 1HB  PRO A   8      -7.942  12.353  -3.563  1.00  1.42           H  
ATOM     80 2HB  PRO A   8      -7.802  11.948  -5.277  1.00  1.42           H  
ATOM     81 1HG  PRO A   8      -7.642   9.948  -3.483  1.00  1.42           H  
ATOM     82 2HG  PRO A   8      -6.531   9.946  -4.855  1.00  1.42           H  
ATOM     83 1HD  PRO A   8      -5.955  10.750  -1.977  1.00  1.42           H  
ATOM     84 2HD  PRO A   8      -4.964   9.869  -3.245  1.00  1.42           H  
ATOM     85  N   LEU A   9      -6.290  15.047  -4.939  1.00  1.58           N  
ATOM     86  CA  LEU A   9      -6.550  16.443  -4.655  1.00  1.58           C  
ATOM     87  C   LEU A   9      -8.063  16.593  -4.389  1.00  1.58           C  
ATOM     88  O   LEU A   9      -8.846  15.879  -5.018  1.00  1.58           O  
ATOM     89  CB  LEU A   9      -6.054  17.282  -5.843  1.00  1.58           C  
ATOM     90  CG  LEU A   9      -4.521  17.217  -6.078  1.00  1.58           C  
ATOM     91  CD1 LEU A   9      -4.126  17.854  -7.391  1.00  1.58           C  
ATOM     92  CD2 LEU A   9      -3.866  17.984  -4.952  1.00  1.58           C  
ATOM     93  H   LEU A   9      -6.155  14.757  -5.897  1.00  1.58           H  
ATOM     94  HA  LEU A   9      -5.958  16.713  -3.795  1.00  1.58           H  
ATOM     95 1HB  LEU A   9      -6.571  16.978  -6.754  1.00  1.58           H  
ATOM     96 2HB  LEU A   9      -6.288  18.305  -5.629  1.00  1.58           H  
ATOM     97  HG  LEU A   9      -4.188  16.177  -6.084  1.00  1.58           H  
ATOM     98 1HD1 LEU A   9      -3.052  17.801  -7.507  1.00  1.58           H  
ATOM     99 2HD1 LEU A   9      -4.606  17.327  -8.214  1.00  1.58           H  
ATOM    100 3HD1 LEU A   9      -4.419  18.879  -7.395  1.00  1.58           H  
ATOM    101 1HD2 LEU A   9      -2.800  17.980  -5.066  1.00  1.58           H  
ATOM    102 2HD2 LEU A   9      -4.220  19.012  -4.971  1.00  1.58           H  
ATOM    103 3HD2 LEU A   9      -4.135  17.519  -4.008  1.00  1.58           H  
ATOM    104  N   PRO A  10      -8.507  17.464  -3.458  1.00  1.80           N  
ATOM    105  CA  PRO A  10      -9.909  17.729  -3.128  1.00  1.80           C  
ATOM    106  C   PRO A  10     -10.754  18.139  -4.325  1.00  1.80           C  
ATOM    107  O   PRO A  10     -10.318  18.920  -5.160  1.00  1.80           O  
ATOM    108  CB  PRO A  10      -9.796  18.887  -2.127  1.00  1.80           C  
ATOM    109  CG  PRO A  10      -8.438  18.716  -1.493  1.00  1.80           C  
ATOM    110  CD  PRO A  10      -7.544  18.203  -2.601  1.00  1.80           C  
ATOM    111  HA  PRO A  10     -10.336  16.833  -2.648  1.00  1.80           H  
ATOM    112 1HB  PRO A  10      -9.904  19.845  -2.655  1.00  1.80           H  
ATOM    113 2HB  PRO A  10     -10.619  18.834  -1.398  1.00  1.80           H  
ATOM    114 1HG  PRO A  10      -8.089  19.670  -1.071  1.00  1.80           H  
ATOM    115 2HG  PRO A  10      -8.507  18.005  -0.652  1.00  1.80           H  
ATOM    116 1HD  PRO A  10      -7.056  19.018  -3.156  1.00  1.80           H  
ATOM    117 2HD  PRO A  10      -6.832  17.527  -2.109  1.00  1.80           H  
ATOM    118  N   ASP A  11     -11.988  17.670  -4.390  1.00  2.03           N  
ATOM    119  CA  ASP A  11     -12.857  18.029  -5.506  1.00  2.03           C  
ATOM    120  C   ASP A  11     -14.300  18.171  -5.062  1.00  2.03           C  
ATOM    121  O   ASP A  11     -14.988  17.186  -4.800  1.00  2.03           O  
ATOM    122  CB  ASP A  11     -12.732  17.012  -6.648  1.00  2.03           C  
ATOM    123  CG  ASP A  11     -13.566  17.345  -7.924  1.00  2.03           C  
ATOM    124  OD1 ASP A  11     -14.380  18.268  -7.908  1.00  2.03           O  
ATOM    125  OD2 ASP A  11     -13.377  16.649  -8.904  1.00  2.03           O  
ATOM    126  H   ASP A  11     -12.332  17.043  -3.673  1.00  2.03           H  
ATOM    127  HA  ASP A  11     -12.535  18.995  -5.890  1.00  2.03           H  
ATOM    128 1HB  ASP A  11     -11.679  16.930  -6.939  1.00  2.03           H  
ATOM    129 2HB  ASP A  11     -13.042  16.032  -6.286  1.00  2.03           H  
ATOM    130  N   ASP A  12     -14.744  19.420  -4.985  1.00  2.18           N  
ATOM    131  CA  ASP A  12     -16.076  19.771  -4.518  1.00  2.18           C  
ATOM    132  C   ASP A  12     -17.064  19.990  -5.672  1.00  2.18           C  
ATOM    133  O   ASP A  12     -18.160  20.511  -5.467  1.00  2.18           O  
ATOM    134  CB  ASP A  12     -15.994  21.029  -3.645  1.00  2.18           C  
ATOM    135  CG  ASP A  12     -15.245  20.794  -2.327  1.00  2.18           C  
ATOM    136  OD1 ASP A  12     -15.497  19.802  -1.687  1.00  2.18           O  
ATOM    137  OD2 ASP A  12     -14.407  21.596  -1.994  1.00  2.18           O  
ATOM    138  H   ASP A  12     -14.109  20.160  -5.246  1.00  2.18           H  
ATOM    139  HA  ASP A  12     -16.451  18.949  -3.907  1.00  2.18           H  
ATOM    140 1HB  ASP A  12     -15.468  21.808  -4.186  1.00  2.18           H  
ATOM    141 2HB  ASP A  12     -16.998  21.395  -3.428  1.00  2.18           H  
ATOM    142  N   GLY A  13     -16.649  19.659  -6.902  1.00  2.20           N  
ATOM    143  CA  GLY A  13     -17.503  19.797  -8.087  1.00  2.20           C  
ATOM    144  C   GLY A  13     -17.547  21.213  -8.659  1.00  2.20           C  
ATOM    145  O   GLY A  13     -18.232  21.474  -9.656  1.00  2.20           O  
ATOM    146  H   GLY A  13     -15.726  19.221  -7.044  1.00  2.20           H  
ATOM    147 1HA  GLY A  13     -17.135  19.113  -8.853  1.00  2.20           H  
ATOM    148 2HA  GLY A  13     -18.513  19.473  -7.838  1.00  2.20           H  
ATOM    149  N   ILE A  14     -16.821  22.115  -8.018  1.00  2.08           N  
ATOM    150  CA  ILE A  14     -16.748  23.520  -8.374  1.00  2.08           C  
ATOM    151  C   ILE A  14     -15.327  23.927  -8.733  1.00  2.08           C  
ATOM    152  O   ILE A  14     -15.008  25.116  -8.840  1.00  2.08           O  
ATOM    153  CB  ILE A  14     -17.249  24.370  -7.220  1.00  2.08           C  
ATOM    154  CG1 ILE A  14     -16.406  24.130  -6.061  1.00  2.08           C  
ATOM    155  CG2 ILE A  14     -18.701  24.064  -6.912  1.00  2.08           C  
ATOM    156  CD1 ILE A  14     -16.639  25.051  -4.979  1.00  2.08           C  
ATOM    157  H   ILE A  14     -16.304  21.800  -7.213  1.00  2.08           H  
ATOM    158  HA  ILE A  14     -17.385  23.694  -9.230  1.00  2.08           H  
ATOM    159  HB  ILE A  14     -17.132  25.401  -7.479  1.00  2.08           H  
ATOM    160 1HG1 ILE A  14     -16.575  23.121  -5.713  1.00  2.08           H  
ATOM    161 2HG1 ILE A  14     -15.393  24.233  -6.357  1.00  2.08           H  
ATOM    162 1HG2 ILE A  14     -19.035  24.691  -6.087  1.00  2.08           H  
ATOM    163 2HG2 ILE A  14     -19.304  24.268  -7.790  1.00  2.08           H  
ATOM    164 3HG2 ILE A  14     -18.804  23.014  -6.633  1.00  2.08           H  
ATOM    165 1HD1 ILE A  14     -15.959  24.809  -4.166  1.00  2.08           H  
ATOM    166 2HD1 ILE A  14     -16.453  26.049  -5.328  1.00  2.08           H  
ATOM    167 3HD1 ILE A  14     -17.671  24.966  -4.644  1.00  2.08           H  
ATOM    168  N   VAL A  15     -14.472  22.928  -8.905  1.00  1.86           N  
ATOM    169  CA  VAL A  15     -13.082  23.162  -9.258  1.00  1.86           C  
ATOM    170  C   VAL A  15     -12.662  22.317 -10.445  1.00  1.86           C  
ATOM    171  O   VAL A  15     -13.276  21.291 -10.740  1.00  1.86           O  
ATOM    172  CB  VAL A  15     -12.128  22.814  -8.089  1.00  1.86           C  
ATOM    173  CG1 VAL A  15     -12.425  23.659  -6.866  1.00  1.86           C  
ATOM    174  CG2 VAL A  15     -12.253  21.315  -7.748  1.00  1.86           C  
ATOM    175  H   VAL A  15     -14.804  21.980  -8.806  1.00  1.86           H  
ATOM    176  HA  VAL A  15     -12.964  24.213  -9.517  1.00  1.86           H  
ATOM    177  HB  VAL A  15     -11.119  23.035  -8.404  1.00  1.86           H  
ATOM    178 1HG1 VAL A  15     -11.735  23.418  -6.069  1.00  1.86           H  
ATOM    179 2HG1 VAL A  15     -12.329  24.718  -7.126  1.00  1.86           H  
ATOM    180 3HG1 VAL A  15     -13.411  23.454  -6.533  1.00  1.86           H  
ATOM    181 1HG2 VAL A  15     -11.560  21.062  -6.944  1.00  1.86           H  
ATOM    182 2HG2 VAL A  15     -13.273  21.086  -7.434  1.00  1.86           H  
ATOM    183 3HG2 VAL A  15     -12.010  20.720  -8.632  1.00  1.86           H  
ATOM    184  N   PHE A  16     -11.573  22.728 -11.074  1.00  1.62           N  
ATOM    185  CA  PHE A  16     -10.959  21.956 -12.142  1.00  1.62           C  
ATOM    186  C   PHE A  16      -9.495  21.772 -11.802  1.00  1.62           C  
ATOM    187  O   PHE A  16      -8.905  22.627 -11.145  1.00  1.62           O  
ATOM    188  CB  PHE A  16     -10.998  22.700 -13.481  1.00  1.62           C  
ATOM    189  CG  PHE A  16     -12.334  23.088 -13.996  1.00  1.62           C  
ATOM    190  CD1 PHE A  16     -12.854  24.336 -13.685  1.00  1.62           C  
ATOM    191  CD2 PHE A  16     -13.069  22.238 -14.808  1.00  1.62           C  
ATOM    192  CE1 PHE A  16     -14.071  24.724 -14.185  1.00  1.62           C  
ATOM    193  CE2 PHE A  16     -14.296  22.626 -15.302  1.00  1.62           C  
ATOM    194  CZ  PHE A  16     -14.796  23.874 -14.993  1.00  1.62           C  
ATOM    195  H   PHE A  16     -11.174  23.620 -10.791  1.00  1.62           H  
ATOM    196  HA  PHE A  16     -11.440  20.982 -12.225  1.00  1.62           H  
ATOM    197 1HB  PHE A  16     -10.405  23.606 -13.391  1.00  1.62           H  
ATOM    198 2HB  PHE A  16     -10.514  22.082 -14.239  1.00  1.62           H  
ATOM    199  HD1 PHE A  16     -12.283  25.019 -13.044  1.00  1.62           H  
ATOM    200  HD2 PHE A  16     -12.663  21.256 -15.058  1.00  1.62           H  
ATOM    201  HE1 PHE A  16     -14.457  25.712 -13.942  1.00  1.62           H  
ATOM    202  HE2 PHE A  16     -14.866  21.950 -15.942  1.00  1.62           H  
ATOM    203  HZ  PHE A  16     -15.761  24.184 -15.390  1.00  1.62           H  
ATOM    204  N   TYR A  17      -8.891  20.688 -12.279  1.00  1.42           N  
ATOM    205  CA  TYR A  17      -7.448  20.524 -12.112  1.00  1.42           C  
ATOM    206  C   TYR A  17      -6.744  20.323 -13.431  1.00  1.42           C  
ATOM    207  O   TYR A  17      -7.312  19.764 -14.362  1.00  1.42           O  
ATOM    208  CB  TYR A  17      -7.080  19.372 -11.177  1.00  1.42           C  
ATOM    209  CG  TYR A  17      -7.424  19.586  -9.746  1.00  1.42           C  
ATOM    210  CD1 TYR A  17      -8.664  19.252  -9.229  1.00  1.42           C  
ATOM    211  CD2 TYR A  17      -6.459  20.125  -8.931  1.00  1.42           C  
ATOM    212  CE1 TYR A  17      -8.913  19.449  -7.888  1.00  1.42           C  
ATOM    213  CE2 TYR A  17      -6.709  20.321  -7.604  1.00  1.42           C  
ATOM    214  CZ  TYR A  17      -7.914  19.985  -7.069  1.00  1.42           C  
ATOM    215  OH  TYR A  17      -8.125  20.172  -5.703  1.00  1.42           O  
ATOM    216  H   TYR A  17      -9.420  19.992 -12.785  1.00  1.42           H  
ATOM    217  HA  TYR A  17      -7.052  21.436 -11.681  1.00  1.42           H  
ATOM    218 1HB  TYR A  17      -7.574  18.460 -11.513  1.00  1.42           H  
ATOM    219 2HB  TYR A  17      -6.004  19.197 -11.240  1.00  1.42           H  
ATOM    220  HD1 TYR A  17      -9.436  18.828  -9.872  1.00  1.42           H  
ATOM    221  HD2 TYR A  17      -5.483  20.390  -9.346  1.00  1.42           H  
ATOM    222  HE1 TYR A  17      -9.881  19.176  -7.484  1.00  1.42           H  
ATOM    223  HE2 TYR A  17      -5.932  20.737  -6.963  1.00  1.42           H  
ATOM    224  HH  TYR A  17      -8.916  19.694  -5.445  1.00  1.42           H  
ATOM    225  N   GLU A  18      -5.503  20.787 -13.495  1.00  1.29           N  
ATOM    226  CA  GLU A  18      -4.657  20.585 -14.667  1.00  1.29           C  
ATOM    227  C   GLU A  18      -3.239  20.155 -14.297  1.00  1.29           C  
ATOM    228  O   GLU A  18      -2.658  20.670 -13.341  1.00  1.29           O  
ATOM    229  CB  GLU A  18      -4.584  21.892 -15.460  1.00  1.29           C  
ATOM    230  CG  GLU A  18      -5.866  22.376 -16.099  1.00  1.29           C  
ATOM    231  CD  GLU A  18      -5.684  23.721 -16.740  1.00  1.29           C  
ATOM    232  OE1 GLU A  18      -5.116  24.579 -16.086  1.00  1.29           O  
ATOM    233  OE2 GLU A  18      -6.090  23.903 -17.861  1.00  1.29           O  
ATOM    234  H   GLU A  18      -5.155  21.315 -12.694  1.00  1.29           H  
ATOM    235  HA  GLU A  18      -5.098  19.810 -15.292  1.00  1.29           H  
ATOM    236 1HB  GLU A  18      -4.291  22.680 -14.793  1.00  1.29           H  
ATOM    237 2HB  GLU A  18      -3.825  21.805 -16.226  1.00  1.29           H  
ATOM    238 1HG  GLU A  18      -6.186  21.651 -16.851  1.00  1.29           H  
ATOM    239 2HG  GLU A  18      -6.643  22.449 -15.346  1.00  1.29           H  
ATOM    240  N   TYR A  19      -2.660  19.251 -15.088  1.00  1.25           N  
ATOM    241  CA  TYR A  19      -1.256  18.857 -14.969  1.00  1.25           C  
ATOM    242  C   TYR A  19      -0.322  19.888 -15.538  1.00  1.25           C  
ATOM    243  O   TYR A  19      -0.629  20.510 -16.540  1.00  1.25           O  
ATOM    244  CB  TYR A  19      -0.980  17.542 -15.686  1.00  1.25           C  
ATOM    245  CG  TYR A  19       0.486  17.121 -15.709  1.00  1.25           C  
ATOM    246  CD1 TYR A  19       1.194  16.814 -14.555  1.00  1.25           C  
ATOM    247  CD2 TYR A  19       1.118  17.036 -16.937  1.00  1.25           C  
ATOM    248  CE1 TYR A  19       2.531  16.444 -14.653  1.00  1.25           C  
ATOM    249  CE2 TYR A  19       2.433  16.665 -17.030  1.00  1.25           C  
ATOM    250  CZ  TYR A  19       3.142  16.373 -15.899  1.00  1.25           C  
ATOM    251  OH  TYR A  19       4.465  16.002 -16.000  1.00  1.25           O  
ATOM    252  H   TYR A  19      -3.193  18.800 -15.837  1.00  1.25           H  
ATOM    253  HA  TYR A  19      -1.011  18.749 -13.912  1.00  1.25           H  
ATOM    254 1HB  TYR A  19      -1.582  16.739 -15.290  1.00  1.25           H  
ATOM    255 2HB  TYR A  19      -1.265  17.670 -16.726  1.00  1.25           H  
ATOM    256  HD1 TYR A  19       0.713  16.877 -13.581  1.00  1.25           H  
ATOM    257  HD2 TYR A  19       0.563  17.267 -17.835  1.00  1.25           H  
ATOM    258  HE1 TYR A  19       3.103  16.212 -13.762  1.00  1.25           H  
ATOM    259  HE2 TYR A  19       2.913  16.607 -18.006  1.00  1.25           H  
ATOM    260  HH  TYR A  19       4.884  16.073 -15.136  1.00  1.25           H  
ATOM    261  N   TYR A  20       0.797  20.118 -14.878  1.00  1.29           N  
ATOM    262  CA  TYR A  20       1.831  20.966 -15.468  1.00  1.29           C  
ATOM    263  C   TYR A  20       3.135  20.209 -15.578  1.00  1.29           C  
ATOM    264  O   TYR A  20       3.528  19.482 -14.663  1.00  1.29           O  
ATOM    265  CB  TYR A  20       1.956  22.272 -14.698  1.00  1.29           C  
ATOM    266  CG  TYR A  20       0.748  23.132 -14.933  1.00  1.29           C  
ATOM    267  CD1 TYR A  20      -0.414  22.857 -14.284  1.00  1.29           C  
ATOM    268  CD2 TYR A  20       0.807  24.201 -15.804  1.00  1.29           C  
ATOM    269  CE1 TYR A  20      -1.515  23.597 -14.526  1.00  1.29           C  
ATOM    270  CE2 TYR A  20      -0.321  24.969 -16.013  1.00  1.29           C  
ATOM    271  CZ  TYR A  20      -1.480  24.661 -15.394  1.00  1.29           C  
ATOM    272  OH  TYR A  20      -2.606  25.435 -15.627  1.00  1.29           O  
ATOM    273  H   TYR A  20       0.952  19.644 -13.988  1.00  1.29           H  
ATOM    274  HA  TYR A  20       1.535  21.217 -16.484  1.00  1.29           H  
ATOM    275 1HB  TYR A  20       2.041  22.073 -13.631  1.00  1.29           H  
ATOM    276 2HB  TYR A  20       2.848  22.817 -15.019  1.00  1.29           H  
ATOM    277  HD1 TYR A  20      -0.467  22.019 -13.590  1.00  1.29           H  
ATOM    278  HD2 TYR A  20       1.741  24.433 -16.326  1.00  1.29           H  
ATOM    279  HE1 TYR A  20      -2.414  23.331 -14.028  1.00  1.29           H  
ATOM    280  HE2 TYR A  20      -0.294  25.812 -16.698  1.00  1.29           H  
ATOM    281  HH  TYR A  20      -3.427  24.886 -15.605  1.00  1.29           H  
ATOM    282  N   GLY A  21       3.836  20.419 -16.695  1.00  1.41           N  
ATOM    283  CA  GLY A  21       5.097  19.718 -16.916  1.00  1.41           C  
ATOM    284  C   GLY A  21       6.101  20.004 -15.808  1.00  1.41           C  
ATOM    285  O   GLY A  21       6.863  19.126 -15.399  1.00  1.41           O  
ATOM    286  H   GLY A  21       3.464  21.057 -17.406  1.00  1.41           H  
ATOM    287 1HA  GLY A  21       4.907  18.647 -16.978  1.00  1.41           H  
ATOM    288 2HA  GLY A  21       5.515  20.025 -17.874  1.00  1.41           H  
ATOM    289  N   TYR A  22       6.106  21.245 -15.340  1.00  1.64           N  
ATOM    290  CA  TYR A  22       6.980  21.681 -14.267  1.00  1.64           C  
ATOM    291  C   TYR A  22       6.464  22.980 -13.651  1.00  1.64           C  
ATOM    292  O   TYR A  22       5.613  23.664 -14.223  1.00  1.64           O  
ATOM    293  CB  TYR A  22       8.441  21.731 -14.746  1.00  1.64           C  
ATOM    294  CG  TYR A  22       8.742  22.636 -15.909  1.00  1.64           C  
ATOM    295  CD1 TYR A  22       9.286  23.884 -15.695  1.00  1.64           C  
ATOM    296  CD2 TYR A  22       8.456  22.211 -17.208  1.00  1.64           C  
ATOM    297  CE1 TYR A  22       9.562  24.703 -16.765  1.00  1.64           C  
ATOM    298  CE2 TYR A  22       8.711  23.034 -18.271  1.00  1.64           C  
ATOM    299  CZ  TYR A  22       9.267  24.269 -18.059  1.00  1.64           C  
ATOM    300  OH  TYR A  22       9.490  25.105 -19.125  1.00  1.64           O  
ATOM    301  H   TYR A  22       5.453  21.902 -15.737  1.00  1.64           H  
ATOM    302  HA  TYR A  22       6.945  20.933 -13.488  1.00  1.64           H  
ATOM    303 1HB  TYR A  22       9.064  22.058 -13.912  1.00  1.64           H  
ATOM    304 2HB  TYR A  22       8.774  20.730 -15.005  1.00  1.64           H  
ATOM    305  HD1 TYR A  22       9.502  24.218 -14.679  1.00  1.64           H  
ATOM    306  HD2 TYR A  22       8.023  21.233 -17.383  1.00  1.64           H  
ATOM    307  HE1 TYR A  22       9.990  25.690 -16.599  1.00  1.64           H  
ATOM    308  HE2 TYR A  22       8.474  22.712 -19.288  1.00  1.64           H  
ATOM    309  HH  TYR A  22       8.671  25.121 -19.686  1.00  1.64           H  
ATOM    310  N   ALA A  23       6.999  23.333 -12.492  1.00  1.93           N  
ATOM    311  CA  ALA A  23       6.625  24.570 -11.812  1.00  1.93           C  
ATOM    312  C   ALA A  23       6.947  25.791 -12.673  1.00  1.93           C  
ATOM    313  O   ALA A  23       7.873  25.765 -13.480  1.00  1.93           O  
ATOM    314  CB  ALA A  23       7.348  24.669 -10.482  1.00  1.93           C  
ATOM    315  H   ALA A  23       7.682  22.721 -12.061  1.00  1.93           H  
ATOM    316  HA  ALA A  23       5.549  24.549 -11.636  1.00  1.93           H  
ATOM    317 1HB  ALA A  23       7.046  25.582  -9.973  1.00  1.93           H  
ATOM    318 2HB  ALA A  23       7.107  23.817  -9.863  1.00  1.93           H  
ATOM    319 3HB  ALA A  23       8.421  24.691 -10.659  1.00  1.93           H  
ATOM    320  N   GLY A  24       6.153  26.856 -12.550  1.00  2.27           N  
ATOM    321  CA  GLY A  24       6.426  28.113 -13.268  1.00  2.27           C  
ATOM    322  C   GLY A  24       5.885  28.135 -14.700  1.00  2.27           C  
ATOM    323  O   GLY A  24       5.166  29.058 -15.110  1.00  2.27           O  
ATOM    324  H   GLY A  24       5.370  26.815 -11.915  1.00  2.27           H  
ATOM    325 1HA  GLY A  24       5.996  28.943 -12.708  1.00  2.27           H  
ATOM    326 2HA  GLY A  24       7.503  28.278 -13.290  1.00  2.27           H  
ATOM    327  N   ASP A  25       6.184  27.101 -15.461  1.00  2.58           N  
ATOM    328  CA  ASP A  25       5.731  27.055 -16.840  1.00  2.58           C  
ATOM    329  C   ASP A  25       4.269  26.712 -16.987  1.00  2.58           C  
ATOM    330  O   ASP A  25       3.880  25.573 -17.239  1.00  2.58           O  
ATOM    331  CB  ASP A  25       6.561  26.084 -17.649  1.00  2.58           C  
ATOM    332  CG  ASP A  25       6.146  25.986 -19.144  1.00  2.58           C  
ATOM    333  OD1 ASP A  25       5.058  26.430 -19.467  1.00  2.58           O  
ATOM    334  OD2 ASP A  25       6.901  25.458 -19.960  1.00  2.58           O  
ATOM    335  H   ASP A  25       6.780  26.372 -15.062  1.00  2.58           H  
ATOM    336  HA  ASP A  25       5.880  28.048 -17.266  1.00  2.58           H  
ATOM    337 1HB  ASP A  25       7.584  26.422 -17.608  1.00  2.58           H  
ATOM    338 2HB  ASP A  25       6.506  25.092 -17.188  1.00  2.58           H  
ATOM    339  N   ARG A  26       3.480  27.768 -16.976  1.00  2.80           N  
ATOM    340  CA  ARG A  26       2.032  27.752 -17.080  1.00  2.80           C  
ATOM    341  C   ARG A  26       1.524  27.437 -18.498  1.00  2.80           C  
ATOM    342  O   ARG A  26       0.313  27.450 -18.736  1.00  2.80           O  
ATOM    343  CB  ARG A  26       1.477  29.096 -16.648  1.00  2.80           C  
ATOM    344  CG  ARG A  26       1.817  30.221 -17.608  1.00  2.80           C  
ATOM    345  CD  ARG A  26       1.404  31.557 -17.115  1.00  2.80           C  
ATOM    346  NE  ARG A  26       1.711  32.611 -18.086  1.00  2.80           N  
ATOM    347  CZ  ARG A  26       1.505  33.928 -17.874  1.00  2.80           C  
ATOM    348  NH1 ARG A  26       0.997  34.338 -16.728  1.00  2.80           N  
ATOM    349  NH2 ARG A  26       1.810  34.813 -18.808  1.00  2.80           N  
ATOM    350  H   ARG A  26       3.948  28.647 -16.754  1.00  2.80           H  
ATOM    351  HA  ARG A  26       1.664  26.992 -16.398  1.00  2.80           H  
ATOM    352 1HB  ARG A  26       0.395  29.039 -16.557  1.00  2.80           H  
ATOM    353 2HB  ARG A  26       1.884  29.360 -15.671  1.00  2.80           H  
ATOM    354 1HG  ARG A  26       2.894  30.233 -17.782  1.00  2.80           H  
ATOM    355 2HG  ARG A  26       1.303  30.038 -18.550  1.00  2.80           H  
ATOM    356 1HD  ARG A  26       0.330  31.562 -16.934  1.00  2.80           H  
ATOM    357 2HD  ARG A  26       1.932  31.781 -16.190  1.00  2.80           H  
ATOM    358  HE  ARG A  26       2.092  32.319 -18.997  1.00  2.80           H  
ATOM    359 1HH1 ARG A  26       0.762  33.666 -16.011  1.00  2.80           H  
ATOM    360 2HH1 ARG A  26       0.843  35.323 -16.567  1.00  2.80           H  
ATOM    361 1HH2 ARG A  26       2.211  34.512 -19.689  1.00  2.80           H  
ATOM    362 2HH2 ARG A  26       1.655  35.794 -18.640  1.00  2.80           H  
ATOM    363  N   HIS A  27       2.439  27.245 -19.458  1.00  2.89           N  
ATOM    364  CA  HIS A  27       2.046  26.995 -20.841  1.00  2.89           C  
ATOM    365  C   HIS A  27       2.216  25.526 -21.243  1.00  2.89           C  
ATOM    366  O   HIS A  27       1.471  25.024 -22.092  1.00  2.89           O  
ATOM    367  CB  HIS A  27       2.851  27.908 -21.756  1.00  2.89           C  
ATOM    368  CG  HIS A  27       2.564  29.344 -21.475  1.00  2.89           C  
ATOM    369  ND1 HIS A  27       1.360  29.932 -21.797  1.00  2.89           N  
ATOM    370  CD2 HIS A  27       3.305  30.304 -20.873  1.00  2.89           C  
ATOM    371  CE1 HIS A  27       1.368  31.190 -21.408  1.00  2.89           C  
ATOM    372  NE2 HIS A  27       2.534  31.445 -20.830  1.00  2.89           N  
ATOM    373  H   HIS A  27       3.433  27.202 -19.225  1.00  2.89           H  
ATOM    374  HA  HIS A  27       0.995  27.245 -20.966  1.00  2.89           H  
ATOM    375 1HB  HIS A  27       3.920  27.723 -21.606  1.00  2.89           H  
ATOM    376 2HB  HIS A  27       2.615  27.694 -22.797  1.00  2.89           H  
ATOM    377  HD1 HIS A  27       0.581  29.480 -22.236  1.00  2.89           H  
ATOM    378  HD2 HIS A  27       4.307  30.304 -20.443  1.00  2.89           H  
ATOM    379  HE1 HIS A  27       0.496  31.823 -21.573  1.00  2.89           H  
ATOM    380  N   THR A  28       3.118  24.808 -20.586  1.00  2.84           N  
ATOM    381  CA  THR A  28       3.254  23.383 -20.866  1.00  2.84           C  
ATOM    382  C   THR A  28       2.348  22.673 -19.875  1.00  2.84           C  
ATOM    383  O   THR A  28       2.724  22.464 -18.714  1.00  2.84           O  
ATOM    384  CB  THR A  28       4.701  22.886 -20.681  1.00  2.84           C  
ATOM    385  OG1 THR A  28       5.590  23.580 -21.580  1.00  2.84           O  
ATOM    386  CG2 THR A  28       4.771  21.395 -20.937  1.00  2.84           C  
ATOM    387  H   THR A  28       3.745  25.277 -19.930  1.00  2.84           H  
ATOM    388  HA  THR A  28       2.918  23.169 -21.879  1.00  2.84           H  
ATOM    389  HB  THR A  28       5.022  23.086 -19.656  1.00  2.84           H  
ATOM    390  HG1 THR A  28       5.975  24.374 -21.110  1.00  2.84           H  
ATOM    391 1HG2 THR A  28       5.793  21.049 -20.791  1.00  2.84           H  
ATOM    392 2HG2 THR A  28       4.107  20.878 -20.243  1.00  2.84           H  
ATOM    393 3HG2 THR A  28       4.458  21.189 -21.958  1.00  2.84           H  
ATOM    394  N   VAL A  29       1.166  22.255 -20.340  1.00  2.68           N  
ATOM    395  CA  VAL A  29       0.199  21.759 -19.374  1.00  2.68           C  
ATOM    396  C   VAL A  29      -0.096  20.267 -19.550  1.00  2.68           C  
ATOM    397  O   VAL A  29       0.404  19.438 -18.796  1.00  2.68           O  
ATOM    398  CB  VAL A  29      -1.116  22.570 -19.543  1.00  2.68           C  
ATOM    399  CG1 VAL A  29      -2.169  22.127 -18.537  1.00  2.68           C  
ATOM    400  CG2 VAL A  29      -0.819  24.038 -19.443  1.00  2.68           C  
ATOM    401  H   VAL A  29       0.928  22.389 -21.313  1.00  2.68           H  
ATOM    402  HA  VAL A  29       0.577  21.930 -18.372  1.00  2.68           H  
ATOM    403  HB  VAL A  29      -1.530  22.363 -20.523  1.00  2.68           H  
ATOM    404 1HG1 VAL A  29      -3.091  22.689 -18.697  1.00  2.68           H  
ATOM    405 2HG1 VAL A  29      -2.374  21.068 -18.640  1.00  2.68           H  
ATOM    406 3HG1 VAL A  29      -1.807  22.327 -17.535  1.00  2.68           H  
ATOM    407 1HG2 VAL A  29      -1.733  24.611 -19.580  1.00  2.68           H  
ATOM    408 2HG2 VAL A  29      -0.407  24.246 -18.497  1.00  2.68           H  
ATOM    409 3HG2 VAL A  29      -0.112  24.318 -20.202  1.00  2.68           H  
ATOM    410  N   GLY A  30      -0.765  19.886 -20.633  1.00  2.46           N  
ATOM    411  CA  GLY A  30      -1.127  18.481 -20.747  1.00  2.46           C  
ATOM    412  C   GLY A  30      -2.510  18.231 -20.107  1.00  2.46           C  
ATOM    413  O   GLY A  30      -3.312  19.160 -20.011  1.00  2.46           O  
ATOM    414  H   GLY A  30      -1.101  20.566 -21.298  1.00  2.46           H  
ATOM    415 1HA  GLY A  30      -1.150  18.198 -21.799  1.00  2.46           H  
ATOM    416 2HA  GLY A  30      -0.352  17.890 -20.274  1.00  2.46           H  
ATOM    417  N   PRO A  31      -2.844  16.972 -19.773  1.00  2.24           N  
ATOM    418  CA  PRO A  31      -4.135  16.474 -19.306  1.00  2.24           C  
ATOM    419  C   PRO A  31      -4.430  16.805 -17.847  1.00  2.24           C  
ATOM    420  O   PRO A  31      -3.589  17.345 -17.137  1.00  2.24           O  
ATOM    421  CB  PRO A  31      -3.974  14.964 -19.486  1.00  2.24           C  
ATOM    422  CG  PRO A  31      -2.514  14.711 -19.257  1.00  2.24           C  
ATOM    423  CD  PRO A  31      -1.805  15.917 -19.842  1.00  2.24           C  
ATOM    424  HA  PRO A  31      -4.930  16.864 -19.955  1.00  2.24           H  
ATOM    425 1HB  PRO A  31      -4.611  14.430 -18.758  1.00  2.24           H  
ATOM    426 2HB  PRO A  31      -4.312  14.667 -20.489  1.00  2.24           H  
ATOM    427 1HG  PRO A  31      -2.329  14.599 -18.174  1.00  2.24           H  
ATOM    428 2HG  PRO A  31      -2.213  13.764 -19.727  1.00  2.24           H  
ATOM    429 1HD  PRO A  31      -0.964  16.146 -19.181  1.00  2.24           H  
ATOM    430 2HD  PRO A  31      -1.496  15.726 -20.880  1.00  2.24           H  
ATOM    431  N   VAL A  32      -5.633  16.484 -17.404  1.00  2.05           N  
ATOM    432  CA  VAL A  32      -5.960  16.586 -15.987  1.00  2.05           C  
ATOM    433  C   VAL A  32      -5.191  15.484 -15.279  1.00  2.05           C  
ATOM    434  O   VAL A  32      -5.203  14.357 -15.758  1.00  2.05           O  
ATOM    435  CB  VAL A  32      -7.464  16.356 -15.762  1.00  2.05           C  
ATOM    436  CG1 VAL A  32      -7.771  16.361 -14.265  1.00  2.05           C  
ATOM    437  CG2 VAL A  32      -8.262  17.405 -16.522  1.00  2.05           C  
ATOM    438  H   VAL A  32      -6.319  16.105 -18.041  1.00  2.05           H  
ATOM    439  HA  VAL A  32      -5.660  17.558 -15.600  1.00  2.05           H  
ATOM    440  HB  VAL A  32      -7.732  15.370 -16.135  1.00  2.05           H  
ATOM    441 1HG1 VAL A  32      -8.832  16.178 -14.115  1.00  2.05           H  
ATOM    442 2HG1 VAL A  32      -7.199  15.580 -13.766  1.00  2.05           H  
ATOM    443 3HG1 VAL A  32      -7.509  17.321 -13.845  1.00  2.05           H  
ATOM    444 1HG2 VAL A  32      -9.327  17.229 -16.374  1.00  2.05           H  
ATOM    445 2HG2 VAL A  32      -8.012  18.391 -16.166  1.00  2.05           H  
ATOM    446 3HG2 VAL A  32      -8.028  17.341 -17.582  1.00  2.05           H  
ATOM    447  N   VAL A  33      -4.507  15.775 -14.175  1.00  1.92           N  
ATOM    448  CA  VAL A  33      -3.774  14.705 -13.498  1.00  1.92           C  
ATOM    449  C   VAL A  33      -4.715  13.500 -13.221  1.00  1.92           C  
ATOM    450  O   VAL A  33      -5.768  13.663 -12.588  1.00  1.92           O  
ATOM    451  CB  VAL A  33      -3.130  15.287 -12.210  1.00  1.92           C  
ATOM    452  CG1 VAL A  33      -2.084  16.277 -12.545  1.00  1.92           C  
ATOM    453  CG2 VAL A  33      -4.194  16.025 -11.380  1.00  1.92           C  
ATOM    454  H   VAL A  33      -4.506  16.715 -13.809  1.00  1.92           H  
ATOM    455  HA  VAL A  33      -2.971  14.372 -14.158  1.00  1.92           H  
ATOM    456  HB  VAL A  33      -2.659  14.509 -11.669  1.00  1.92           H  
ATOM    457 1HG1 VAL A  33      -1.637  16.666 -11.638  1.00  1.92           H  
ATOM    458 2HG1 VAL A  33      -1.320  15.792 -13.140  1.00  1.92           H  
ATOM    459 3HG1 VAL A  33      -2.537  17.087 -13.101  1.00  1.92           H  
ATOM    460 1HG2 VAL A  33      -3.734  16.437 -10.481  1.00  1.92           H  
ATOM    461 2HG2 VAL A  33      -4.620  16.835 -11.974  1.00  1.92           H  
ATOM    462 3HG2 VAL A  33      -4.978  15.350 -11.102  1.00  1.92           H  
ATOM    463  N   THR A  34      -4.257  12.270 -13.563  1.00  1.83           N  
ATOM    464  CA  THR A  34      -5.114  11.062 -13.490  1.00  1.83           C  
ATOM    465  C   THR A  34      -4.921   9.999 -12.394  1.00  1.83           C  
ATOM    466  O   THR A  34      -5.779   9.126 -12.275  1.00  1.83           O  
ATOM    467  CB  THR A  34      -4.986  10.270 -14.800  1.00  1.83           C  
ATOM    468  OG1 THR A  34      -3.630   9.811 -14.946  1.00  1.83           O  
ATOM    469  CG2 THR A  34      -5.336  11.146 -15.989  1.00  1.83           C  
ATOM    470  H   THR A  34      -3.351  12.198 -14.001  1.00  1.83           H  
ATOM    471  HA  THR A  34      -6.140  11.418 -13.405  1.00  1.83           H  
ATOM    472  HB  THR A  34      -5.656   9.413 -14.768  1.00  1.83           H  
ATOM    473  HG1 THR A  34      -3.440   9.154 -14.245  1.00  1.83           H  
ATOM    474 1HG2 THR A  34      -5.240  10.569 -16.907  1.00  1.83           H  
ATOM    475 2HG2 THR A  34      -6.359  11.509 -15.891  1.00  1.83           H  
ATOM    476 3HG2 THR A  34      -4.656  11.987 -16.024  1.00  1.83           H  
ATOM    477  N   LYS A  35      -3.826  10.055 -11.635  1.00  1.78           N  
ATOM    478  CA  LYS A  35      -3.465   9.065 -10.593  1.00  1.78           C  
ATOM    479  C   LYS A  35      -2.928   7.768 -11.202  1.00  1.78           C  
ATOM    480  O   LYS A  35      -3.184   7.460 -12.369  1.00  1.78           O  
ATOM    481  CB  LYS A  35      -4.661   8.708  -9.685  1.00  1.78           C  
ATOM    482  CG  LYS A  35      -5.223   9.839  -8.854  1.00  1.78           C  
ATOM    483  CD  LYS A  35      -6.455   9.413  -8.084  1.00  1.78           C  
ATOM    484  CE  LYS A  35      -7.647   9.273  -9.032  1.00  1.78           C  
ATOM    485  NZ  LYS A  35      -8.920   8.952  -8.313  1.00  1.78           N  
ATOM    486  H   LYS A  35      -3.193  10.822 -11.795  1.00  1.78           H  
ATOM    487  HA  LYS A  35      -2.680   9.490  -9.974  1.00  1.78           H  
ATOM    488 1HB  LYS A  35      -5.453   8.203 -10.212  1.00  1.78           H  
ATOM    489 2HB  LYS A  35      -4.297   7.983  -8.961  1.00  1.78           H  
ATOM    490 1HG  LYS A  35      -4.464  10.201  -8.156  1.00  1.78           H  
ATOM    491 2HG  LYS A  35      -5.516  10.634  -9.515  1.00  1.78           H  
ATOM    492 1HD  LYS A  35      -6.286   8.463  -7.611  1.00  1.78           H  
ATOM    493 2HD  LYS A  35      -6.683  10.150  -7.318  1.00  1.78           H  
ATOM    494 1HE  LYS A  35      -7.773  10.210  -9.577  1.00  1.78           H  
ATOM    495 2HE  LYS A  35      -7.434   8.478  -9.748  1.00  1.78           H  
ATOM    496 1HZ  LYS A  35      -9.669   8.871  -8.987  1.00  1.78           H  
ATOM    497 2HZ  LYS A  35      -8.819   8.079  -7.816  1.00  1.78           H  
ATOM    498 3HZ  LYS A  35      -9.135   9.688  -7.658  1.00  1.78           H  
ATOM    499  N   ASP A  36      -2.135   7.043 -10.410  1.00  1.73           N  
ATOM    500  CA  ASP A  36      -1.564   5.755 -10.778  1.00  1.73           C  
ATOM    501  C   ASP A  36      -2.497   4.606 -10.378  1.00  1.73           C  
ATOM    502  O   ASP A  36      -3.599   4.832  -9.873  1.00  1.73           O  
ATOM    503  CB  ASP A  36      -0.188   5.550 -10.120  1.00  1.73           C  
ATOM    504  CG  ASP A  36      -0.228   5.347  -8.593  1.00  1.73           C  
ATOM    505  OD1 ASP A  36      -1.313   5.122  -8.053  1.00  1.73           O  
ATOM    506  OD2 ASP A  36       0.810   5.370  -7.983  1.00  1.73           O  
ATOM    507  H   ASP A  36      -1.941   7.398  -9.487  1.00  1.73           H  
ATOM    508  HA  ASP A  36      -1.435   5.731 -11.859  1.00  1.73           H  
ATOM    509 1HB  ASP A  36       0.320   4.703 -10.574  1.00  1.73           H  
ATOM    510 2HB  ASP A  36       0.428   6.432 -10.317  1.00  1.73           H  
ATOM    511  N   SER A  37      -2.018   3.368 -10.533  1.00  1.66           N  
ATOM    512  CA  SER A  37      -2.793   2.163 -10.222  1.00  1.66           C  
ATOM    513  C   SER A  37      -3.177   1.979  -8.739  1.00  1.66           C  
ATOM    514  O   SER A  37      -4.026   1.142  -8.431  1.00  1.66           O  
ATOM    515  CB  SER A  37      -2.028   0.937 -10.678  1.00  1.66           C  
ATOM    516  OG  SER A  37      -0.856   0.777  -9.929  1.00  1.66           O  
ATOM    517  H   SER A  37      -1.096   3.251 -10.922  1.00  1.66           H  
ATOM    518  HA  SER A  37      -3.720   2.217 -10.794  1.00  1.66           H  
ATOM    519 1HB  SER A  37      -2.659   0.057 -10.556  1.00  1.66           H  
ATOM    520 2HB  SER A  37      -1.783   1.021 -11.735  1.00  1.66           H  
ATOM    521  HG  SER A  37      -1.110   0.932  -9.012  1.00  1.66           H  
ATOM    522  N   SER A  38      -2.520   2.699  -7.814  1.00  1.58           N  
ATOM    523  CA  SER A  38      -2.834   2.585  -6.392  1.00  1.58           C  
ATOM    524  C   SER A  38      -3.852   3.650  -5.993  1.00  1.58           C  
ATOM    525  O   SER A  38      -4.281   3.705  -4.838  1.00  1.58           O  
ATOM    526  CB  SER A  38      -1.593   2.727  -5.518  1.00  1.58           C  
ATOM    527  OG  SER A  38      -1.086   4.039  -5.522  1.00  1.58           O  
ATOM    528  H   SER A  38      -1.847   3.412  -8.095  1.00  1.58           H  
ATOM    529  HA  SER A  38      -3.275   1.606  -6.208  1.00  1.58           H  
ATOM    530 1HB  SER A  38      -1.831   2.433  -4.498  1.00  1.58           H  
ATOM    531 2HB  SER A  38      -0.827   2.048  -5.884  1.00  1.58           H  
ATOM    532  HG  SER A  38      -1.148   4.362  -6.457  1.00  1.58           H  
ATOM    533  N   GLY A  39      -4.223   4.508  -6.948  1.00  1.47           N  
ATOM    534  CA  GLY A  39      -5.127   5.612  -6.687  1.00  1.47           C  
ATOM    535  C   GLY A  39      -4.412   6.869  -6.189  1.00  1.47           C  
ATOM    536  O   GLY A  39      -5.045   7.732  -5.579  1.00  1.47           O  
ATOM    537  H   GLY A  39      -3.855   4.414  -7.895  1.00  1.47           H  
ATOM    538 1HA  GLY A  39      -5.664   5.843  -7.606  1.00  1.47           H  
ATOM    539 2HA  GLY A  39      -5.869   5.302  -5.956  1.00  1.47           H  
ATOM    540  N   ASN A  40      -3.103   6.993  -6.449  1.00  1.36           N  
ATOM    541  CA  ASN A  40      -2.358   8.161  -5.968  1.00  1.36           C  
ATOM    542  C   ASN A  40      -1.579   8.870  -7.069  1.00  1.36           C  
ATOM    543  O   ASN A  40      -1.380   8.345  -8.156  1.00  1.36           O  
ATOM    544  CB  ASN A  40      -1.412   7.746  -4.868  1.00  1.36           C  
ATOM    545  CG  ASN A  40      -2.111   7.275  -3.621  1.00  1.36           C  
ATOM    546  OD1 ASN A  40      -2.679   8.075  -2.866  1.00  1.36           O  
ATOM    547  ND2 ASN A  40      -2.084   5.981  -3.394  1.00  1.36           N  
ATOM    548  H   ASN A  40      -2.597   6.262  -6.965  1.00  1.36           H  
ATOM    549  HA  ASN A  40      -3.064   8.888  -5.565  1.00  1.36           H  
ATOM    550 1HB  ASN A  40      -0.756   6.955  -5.233  1.00  1.36           H  
ATOM    551 2HB  ASN A  40      -0.808   8.584  -4.623  1.00  1.36           H  
ATOM    552 1HD2 ASN A  40      -2.535   5.605  -2.585  1.00  1.36           H  
ATOM    553 2HD2 ASN A  40      -1.624   5.358  -4.048  1.00  1.36           H  
ATOM    554  N   TYR A  41      -1.153  10.095  -6.821  1.00  1.26           N  
ATOM    555  CA  TYR A  41      -0.394  10.773  -7.846  1.00  1.26           C  
ATOM    556  C   TYR A  41       1.109  10.418  -7.751  1.00  1.26           C  
ATOM    557  O   TYR A  41       1.671  10.358  -6.652  1.00  1.26           O  
ATOM    558  CB  TYR A  41      -0.680  12.267  -7.779  1.00  1.26           C  
ATOM    559  CG  TYR A  41      -2.089  12.601  -8.234  1.00  1.26           C  
ATOM    560  CD1 TYR A  41      -3.111  13.000  -7.346  1.00  1.26           C  
ATOM    561  CD2 TYR A  41      -2.370  12.489  -9.539  1.00  1.26           C  
ATOM    562  CE1 TYR A  41      -4.377  13.311  -7.862  1.00  1.26           C  
ATOM    563  CE2 TYR A  41      -3.607  12.771  -9.994  1.00  1.26           C  
ATOM    564  CZ  TYR A  41      -4.604  13.184  -9.207  1.00  1.26           C  
ATOM    565  OH  TYR A  41      -5.863  13.473  -9.772  1.00  1.26           O  
ATOM    566  H   TYR A  41      -1.327  10.530  -5.923  1.00  1.26           H  
ATOM    567  HA  TYR A  41      -0.788  10.433  -8.792  1.00  1.26           H  
ATOM    568 1HB  TYR A  41      -0.584  12.609  -6.769  1.00  1.26           H  
ATOM    569 2HB  TYR A  41       0.023  12.812  -8.380  1.00  1.26           H  
ATOM    570  HD1 TYR A  41      -2.912  13.091  -6.272  1.00  1.26           H  
ATOM    571  HD2 TYR A  41      -1.600  12.169 -10.233  1.00  1.26           H  
ATOM    572  HE1 TYR A  41      -5.173  13.643  -7.224  1.00  1.26           H  
ATOM    573  HE2 TYR A  41      -3.794  12.665 -11.011  1.00  1.26           H  
ATOM    574  HH  TYR A  41      -5.824  13.425 -10.778  1.00  1.26           H  
ATOM    575  N   PRO A  42       1.789  10.181  -8.889  1.00  1.17           N  
ATOM    576  CA  PRO A  42       3.197   9.836  -8.985  1.00  1.17           C  
ATOM    577  C   PRO A  42       4.070  11.012  -8.665  1.00  1.17           C  
ATOM    578  O   PRO A  42       3.668  12.140  -8.915  1.00  1.17           O  
ATOM    579  CB  PRO A  42       3.351   9.451 -10.454  1.00  1.17           C  
ATOM    580  CG  PRO A  42       2.278  10.239 -11.171  1.00  1.17           C  
ATOM    581  CD  PRO A  42       1.117  10.295 -10.200  1.00  1.17           C  
ATOM    582  HA  PRO A  42       3.415   8.988  -8.317  1.00  1.17           H  
ATOM    583 1HB  PRO A  42       4.369   9.707 -10.798  1.00  1.17           H  
ATOM    584 2HB  PRO A  42       3.236   8.363 -10.572  1.00  1.17           H  
ATOM    585 1HG  PRO A  42       2.658  11.240 -11.435  1.00  1.17           H  
ATOM    586 2HG  PRO A  42       2.015   9.740 -12.116  1.00  1.17           H  
ATOM    587 1HD  PRO A  42       0.622  11.267 -10.312  1.00  1.17           H  
ATOM    588 2HD  PRO A  42       0.434   9.436 -10.371  1.00  1.17           H  
ATOM    589  N   SER A  43       5.287  10.771  -8.203  1.00  1.11           N  
ATOM    590  CA  SER A  43       6.172  11.903  -8.007  1.00  1.11           C  
ATOM    591  C   SER A  43       7.311  11.881  -9.028  1.00  1.11           C  
ATOM    592  O   SER A  43       7.727  10.810  -9.469  1.00  1.11           O  
ATOM    593  CB  SER A  43       6.775  11.864  -6.616  1.00  1.11           C  
ATOM    594  OG  SER A  43       7.591  10.733  -6.465  1.00  1.11           O  
ATOM    595  H   SER A  43       5.592   9.831  -7.990  1.00  1.11           H  
ATOM    596  HA  SER A  43       5.581  12.806  -8.103  1.00  1.11           H  
ATOM    597 1HB  SER A  43       7.356  12.766  -6.436  1.00  1.11           H  
ATOM    598 2HB  SER A  43       5.981  11.840  -5.870  1.00  1.11           H  
ATOM    599  HG  SER A  43       8.272  10.810  -7.138  1.00  1.11           H  
ATOM    600  N   PRO A  44       7.816  13.059  -9.392  1.00  1.08           N  
ATOM    601  CA  PRO A  44       7.266  14.378  -9.152  1.00  1.08           C  
ATOM    602  C   PRO A  44       6.068  14.629 -10.056  1.00  1.08           C  
ATOM    603  O   PRO A  44       6.029  14.137 -11.186  1.00  1.08           O  
ATOM    604  CB  PRO A  44       8.432  15.297  -9.516  1.00  1.08           C  
ATOM    605  CG  PRO A  44       9.215  14.507 -10.556  1.00  1.08           C  
ATOM    606  CD  PRO A  44       9.077  13.050 -10.125  1.00  1.08           C  
ATOM    607  HA  PRO A  44       7.005  14.501  -8.096  1.00  1.08           H  
ATOM    608 1HB  PRO A  44       8.042  16.255  -9.902  1.00  1.08           H  
ATOM    609 2HB  PRO A  44       9.022  15.531  -8.619  1.00  1.08           H  
ATOM    610 1HG  PRO A  44       8.804  14.688 -11.559  1.00  1.08           H  
ATOM    611 2HG  PRO A  44      10.262  14.843 -10.576  1.00  1.08           H  
ATOM    612 1HD  PRO A  44       9.001  12.387 -10.998  1.00  1.08           H  
ATOM    613 2HD  PRO A  44       9.900  12.758  -9.457  1.00  1.08           H  
ATOM    614  N   THR A  45       5.148  15.456  -9.602  1.00  1.06           N  
ATOM    615  CA  THR A  45       4.083  15.941 -10.486  1.00  1.06           C  
ATOM    616  C   THR A  45       3.599  17.286 -10.005  1.00  1.06           C  
ATOM    617  O   THR A  45       3.648  17.601  -8.817  1.00  1.06           O  
ATOM    618  CB  THR A  45       2.880  14.963 -10.702  1.00  1.06           C  
ATOM    619  OG1 THR A  45       2.009  15.521 -11.687  1.00  1.06           O  
ATOM    620  CG2 THR A  45       2.076  14.725  -9.506  1.00  1.06           C  
ATOM    621  H   THR A  45       5.235  15.773  -8.633  1.00  1.06           H  
ATOM    622  HA  THR A  45       4.512  16.097 -11.476  1.00  1.06           H  
ATOM    623  HB  THR A  45       3.259  14.005 -11.064  1.00  1.06           H  
ATOM    624  HG1 THR A  45       1.603  16.323 -11.337  1.00  1.06           H  
ATOM    625 1HG2 THR A  45       1.265  14.060  -9.767  1.00  1.06           H  
ATOM    626 2HG2 THR A  45       2.666  14.273  -8.771  1.00  1.06           H  
ATOM    627 3HG2 THR A  45       1.690  15.661  -9.153  1.00  1.06           H  
ATOM    628  N   HIS A  46       3.103  18.081 -10.928  1.00  1.06           N  
ATOM    629  CA  HIS A  46       2.627  19.400 -10.562  1.00  1.06           C  
ATOM    630  C   HIS A  46       1.187  19.545 -10.994  1.00  1.06           C  
ATOM    631  O   HIS A  46       0.794  19.041 -12.053  1.00  1.06           O  
ATOM    632  CB  HIS A  46       3.480  20.454 -11.278  1.00  1.06           C  
ATOM    633  CG  HIS A  46       4.954  20.353 -10.990  1.00  1.06           C  
ATOM    634  ND1 HIS A  46       5.749  19.359 -11.532  1.00  1.06           N  
ATOM    635  CD2 HIS A  46       5.778  21.139 -10.283  1.00  1.06           C  
ATOM    636  CE1 HIS A  46       6.995  19.529 -11.130  1.00  1.06           C  
ATOM    637  NE2 HIS A  46       7.044  20.606 -10.375  1.00  1.06           N  
ATOM    638  H   HIS A  46       3.087  17.779 -11.896  1.00  1.06           H  
ATOM    639  HA  HIS A  46       2.684  19.555  -9.485  1.00  1.06           H  
ATOM    640 1HB  HIS A  46       3.343  20.369 -12.348  1.00  1.06           H  
ATOM    641 2HB  HIS A  46       3.145  21.448 -10.987  1.00  1.06           H  
ATOM    642  HD1 HIS A  46       5.461  18.639 -12.170  1.00  1.06           H  
ATOM    643  HD2 HIS A  46       5.613  22.039  -9.723  1.00  1.06           H  
ATOM    644  HE1 HIS A  46       7.774  18.835 -11.447  1.00  1.06           H  
ATOM    645  N   ALA A  47       0.405  20.274 -10.207  1.00  1.09           N  
ATOM    646  CA  ALA A  47      -0.980  20.486 -10.576  1.00  1.09           C  
ATOM    647  C   ALA A  47      -1.475  21.866 -10.175  1.00  1.09           C  
ATOM    648  O   ALA A  47      -1.065  22.427  -9.160  1.00  1.09           O  
ATOM    649  CB  ALA A  47      -1.854  19.423  -9.914  1.00  1.09           C  
ATOM    650  H   ALA A  47       0.770  20.643  -9.329  1.00  1.09           H  
ATOM    651  HA  ALA A  47      -1.051  20.401 -11.654  1.00  1.09           H  
ATOM    652 1HB  ALA A  47      -2.892  19.566 -10.221  1.00  1.09           H  
ATOM    653 2HB  ALA A  47      -1.519  18.442 -10.215  1.00  1.09           H  
ATOM    654 3HB  ALA A  47      -1.775  19.517  -8.834  1.00  1.09           H  
ATOM    655  N   ARG A  48      -2.403  22.395 -10.961  1.00  1.16           N  
ATOM    656  CA  ARG A  48      -3.034  23.670 -10.629  1.00  1.16           C  
ATOM    657  C   ARG A  48      -4.528  23.503 -10.511  1.00  1.16           C  
ATOM    658  O   ARG A  48      -5.143  22.781 -11.299  1.00  1.16           O  
ATOM    659  CB  ARG A  48      -2.758  24.733 -11.671  1.00  1.16           C  
ATOM    660  CG  ARG A  48      -3.219  26.168 -11.362  1.00  1.16           C  
ATOM    661  CD  ARG A  48      -2.860  27.068 -12.508  1.00  1.16           C  
ATOM    662  NE  ARG A  48      -1.414  27.158 -12.691  1.00  1.16           N  
ATOM    663  CZ  ARG A  48      -0.620  28.115 -12.168  1.00  1.16           C  
ATOM    664  NH1 ARG A  48      -1.133  29.121 -11.494  1.00  1.16           N  
ATOM    665  NH2 ARG A  48       0.694  28.054 -12.338  1.00  1.16           N  
ATOM    666  H   ARG A  48      -2.665  21.889 -11.807  1.00  1.16           H  
ATOM    667  HA  ARG A  48      -2.641  24.011  -9.682  1.00  1.16           H  
ATOM    668 1HB  ARG A  48      -1.699  24.757 -11.916  1.00  1.16           H  
ATOM    669 2HB  ARG A  48      -3.318  24.484 -12.553  1.00  1.16           H  
ATOM    670 1HG  ARG A  48      -4.303  26.196 -11.245  1.00  1.16           H  
ATOM    671 2HG  ARG A  48      -2.751  26.534 -10.453  1.00  1.16           H  
ATOM    672 1HD  ARG A  48      -3.301  26.683 -13.423  1.00  1.16           H  
ATOM    673 2HD  ARG A  48      -3.245  28.067 -12.315  1.00  1.16           H  
ATOM    674  HE  ARG A  48      -0.967  26.410 -13.207  1.00  1.16           H  
ATOM    675 1HH1 ARG A  48      -2.155  29.231 -11.384  1.00  1.16           H  
ATOM    676 2HH1 ARG A  48      -0.528  29.832 -11.117  1.00  1.16           H  
ATOM    677 1HH2 ARG A  48       1.106  27.288 -12.851  1.00  1.16           H  
ATOM    678 2HH2 ARG A  48       1.285  28.774 -11.950  1.00  1.16           H  
ATOM    679  N   ARG A  49      -5.110  24.143  -9.507  1.00  1.30           N  
ATOM    680  CA  ARG A  49      -6.547  24.112  -9.329  1.00  1.30           C  
ATOM    681  C   ARG A  49      -7.153  25.439  -9.739  1.00  1.30           C  
ATOM    682  O   ARG A  49      -6.653  26.508  -9.368  1.00  1.30           O  
ATOM    683  CB  ARG A  49      -6.930  23.840  -7.901  1.00  1.30           C  
ATOM    684  CG  ARG A  49      -8.393  23.588  -7.708  1.00  1.30           C  
ATOM    685  CD  ARG A  49      -8.687  23.179  -6.346  1.00  1.30           C  
ATOM    686  NE  ARG A  49      -8.740  24.226  -5.386  1.00  1.30           N  
ATOM    687  CZ  ARG A  49      -8.748  23.963  -4.076  1.00  1.30           C  
ATOM    688  NH1 ARG A  49      -8.656  22.705  -3.694  1.00  1.30           N  
ATOM    689  NH2 ARG A  49      -8.848  24.931  -3.186  1.00  1.30           N  
ATOM    690  H   ARG A  49      -4.535  24.682  -8.876  1.00  1.30           H  
ATOM    691  HA  ARG A  49      -6.960  23.327  -9.952  1.00  1.30           H  
ATOM    692 1HB  ARG A  49      -6.358  23.023  -7.508  1.00  1.30           H  
ATOM    693 2HB  ARG A  49      -6.692  24.713  -7.312  1.00  1.30           H  
ATOM    694 1HG  ARG A  49      -8.959  24.494  -7.915  1.00  1.30           H  
ATOM    695 2HG  ARG A  49      -8.712  22.794  -8.390  1.00  1.30           H  
ATOM    696 1HD  ARG A  49      -9.601  22.607  -6.303  1.00  1.30           H  
ATOM    697 2HD  ARG A  49      -7.872  22.558  -6.040  1.00  1.30           H  
ATOM    698  HE  ARG A  49      -8.810  25.186  -5.697  1.00  1.30           H  
ATOM    699 1HH1 ARG A  49      -8.558  21.957  -4.408  1.00  1.30           H  
ATOM    700 2HH1 ARG A  49      -8.660  22.472  -2.712  1.00  1.30           H  
ATOM    701 1HH2 ARG A  49      -8.924  25.894  -3.499  1.00  1.30           H  
ATOM    702 2HH2 ARG A  49      -8.850  24.715  -2.201  1.00  1.30           H  
ATOM    703  N   ARG A  50      -8.261  25.374 -10.464  1.00  1.53           N  
ATOM    704  CA  ARG A  50      -8.973  26.572 -10.885  1.00  1.53           C  
ATOM    705  C   ARG A  50     -10.422  26.516 -10.393  1.00  1.53           C  
ATOM    706  O   ARG A  50     -10.997  25.438 -10.251  1.00  1.53           O  
ATOM    707  CB  ARG A  50      -8.933  26.702 -12.404  1.00  1.53           C  
ATOM    708  CG  ARG A  50      -7.522  26.908 -13.029  1.00  1.53           C  
ATOM    709  CD  ARG A  50      -7.597  27.033 -14.534  1.00  1.53           C  
ATOM    710  NE  ARG A  50      -6.279  27.152 -15.177  1.00  1.53           N  
ATOM    711  CZ  ARG A  50      -5.602  28.313 -15.337  1.00  1.53           C  
ATOM    712  NH1 ARG A  50      -6.100  29.440 -14.870  1.00  1.53           N  
ATOM    713  NH2 ARG A  50      -4.435  28.326 -15.965  1.00  1.53           N  
ATOM    714  H   ARG A  50      -8.602  24.453 -10.738  1.00  1.53           H  
ATOM    715  HA  ARG A  50      -8.492  27.448 -10.446  1.00  1.53           H  
ATOM    716 1HB  ARG A  50      -9.356  25.802 -12.849  1.00  1.53           H  
ATOM    717 2HB  ARG A  50      -9.559  27.539 -12.712  1.00  1.53           H  
ATOM    718 1HG  ARG A  50      -7.072  27.820 -12.625  1.00  1.53           H  
ATOM    719 2HG  ARG A  50      -6.884  26.054 -12.790  1.00  1.53           H  
ATOM    720 1HD  ARG A  50      -8.088  26.147 -14.943  1.00  1.53           H  
ATOM    721 2HD  ARG A  50      -8.177  27.917 -14.792  1.00  1.53           H  
ATOM    722  HE  ARG A  50      -5.856  26.293 -15.567  1.00  1.53           H  
ATOM    723 1HH1 ARG A  50      -6.982  29.447 -14.381  1.00  1.53           H  
ATOM    724 2HH1 ARG A  50      -5.587  30.308 -14.987  1.00  1.53           H  
ATOM    725 1HH2 ARG A  50      -4.038  27.463 -16.333  1.00  1.53           H  
ATOM    726 2HH2 ARG A  50      -3.937  29.195 -16.079  1.00  1.53           H  
ATOM    727  N   CYS A  51     -11.020  27.678 -10.146  1.00  1.88           N  
ATOM    728  CA  CYS A  51     -12.409  27.724  -9.674  1.00  1.88           C  
ATOM    729  C   CYS A  51     -13.389  27.627 -10.839  1.00  1.88           C  
ATOM    730  O   CYS A  51     -13.077  28.021 -11.960  1.00  1.88           O  
ATOM    731  CB  CYS A  51     -12.679  29.029  -8.916  1.00  1.88           C  
ATOM    732  SG  CYS A  51     -11.664  29.273  -7.422  1.00  1.88           S  
ATOM    733  H   CYS A  51     -10.515  28.539 -10.268  1.00  1.88           H  
ATOM    734  HA  CYS A  51     -12.575  26.884  -9.003  1.00  1.88           H  
ATOM    735 1HB  CYS A  51     -12.535  29.881  -9.579  1.00  1.88           H  
ATOM    736 2HB  CYS A  51     -13.725  29.047  -8.606  1.00  1.88           H  
ATOM    737  N   ARG A  52     -14.583  27.095 -10.552  1.00  2.35           N  
ATOM    738  CA  ARG A  52     -15.707  27.062 -11.485  1.00  2.35           C  
ATOM    739  C   ARG A  52     -16.677  27.960 -10.784  1.00  2.35           C  
ATOM    740  O   ARG A  52     -17.382  28.788 -11.363  1.00  2.35           O  
ATOM    741  CB  ARG A  52     -16.310  25.670 -11.649  1.00  2.35           C  
ATOM    742  CG  ARG A  52     -17.420  25.563 -12.685  1.00  2.35           C  
ATOM    743  CD  ARG A  52     -17.944  24.145 -12.875  1.00  2.35           C  
ATOM    744  NE  ARG A  52     -18.640  23.592 -11.696  1.00  2.35           N  
ATOM    745  CZ  ARG A  52     -19.902  23.876 -11.329  1.00  2.35           C  
ATOM    746  NH1 ARG A  52     -20.635  24.741 -12.000  1.00  2.35           N  
ATOM    747  NH2 ARG A  52     -20.387  23.253 -10.281  1.00  2.35           N  
ATOM    748  H   ARG A  52     -14.776  26.772  -9.595  1.00  2.35           H  
ATOM    749  HA  ARG A  52     -15.429  27.487 -12.450  1.00  2.35           H  
ATOM    750 1HB  ARG A  52     -15.543  24.928 -11.833  1.00  2.35           H  
ATOM    751 2HB  ARG A  52     -16.785  25.410 -10.720  1.00  2.35           H  
ATOM    752 1HG  ARG A  52     -18.254  26.186 -12.365  1.00  2.35           H  
ATOM    753 2HG  ARG A  52     -17.051  25.923 -13.645  1.00  2.35           H  
ATOM    754 1HD  ARG A  52     -18.638  24.132 -13.713  1.00  2.35           H  
ATOM    755 2HD  ARG A  52     -17.105  23.488 -13.098  1.00  2.35           H  
ATOM    756  HE  ARG A  52     -18.162  22.889 -11.112  1.00  2.35           H  
ATOM    757 1HH1 ARG A  52     -20.251  25.209 -12.808  1.00  2.35           H  
ATOM    758 2HH1 ARG A  52     -21.581  24.934 -11.707  1.00  2.35           H  
ATOM    759 1HH2 ARG A  52     -19.782  22.560  -9.816  1.00  2.35           H  
ATOM    760 2HH2 ARG A  52     -21.328  23.424  -9.968  1.00  2.35           H  
ATOM    761  N   ALA A  53     -16.646  27.749  -9.483  1.00  2.92           N  
ATOM    762  CA  ALA A  53     -17.421  28.428  -8.461  1.00  2.92           C  
ATOM    763  C   ALA A  53     -16.578  28.325  -7.213  1.00  2.92           C  
ATOM    764  O   ALA A  53     -15.613  27.554  -7.222  1.00  2.92           O  
ATOM    765  CB  ALA A  53     -18.807  27.832  -8.303  1.00  2.92           C  
ATOM    766  H   ALA A  53     -16.010  27.004  -9.181  1.00  2.92           H  
ATOM    767  HA  ALA A  53     -17.521  29.476  -8.714  1.00  2.92           H  
ATOM    768 1HB  ALA A  53     -19.337  28.371  -7.513  1.00  2.92           H  
ATOM    769 2HB  ALA A  53     -19.350  27.938  -9.240  1.00  2.92           H  
ATOM    770 3HB  ALA A  53     -18.747  26.797  -8.047  1.00  2.92           H  
ATOM    771  N   LEU A  54     -16.856  29.131  -6.191  1.00  3.50           N  
ATOM    772  CA  LEU A  54     -16.059  29.046  -4.964  1.00  3.50           C  
ATOM    773  C   LEU A  54     -16.915  28.693  -3.744  1.00  3.50           C  
ATOM    774  O   LEU A  54     -17.915  29.356  -3.463  1.00  3.50           O  
ATOM    775  CB  LEU A  54     -15.355  30.374  -4.705  1.00  3.50           C  
ATOM    776  CG  LEU A  54     -14.420  30.424  -3.496  1.00  3.50           C  
ATOM    777  CD1 LEU A  54     -13.203  29.552  -3.764  1.00  3.50           C  
ATOM    778  CD2 LEU A  54     -14.031  31.806  -3.251  1.00  3.50           C  
ATOM    779  H   LEU A  54     -17.648  29.781  -6.265  1.00  3.50           H  
ATOM    780  HA  LEU A  54     -15.305  28.267  -5.087  1.00  3.50           H  
ATOM    781 1HB  LEU A  54     -14.761  30.628  -5.587  1.00  3.50           H  
ATOM    782 2HB  LEU A  54     -16.117  31.139  -4.568  1.00  3.50           H  
ATOM    783  HG  LEU A  54     -14.923  30.032  -2.618  1.00  3.50           H  
ATOM    784 1HD1 LEU A  54     -12.540  29.592  -2.905  1.00  3.50           H  
ATOM    785 2HD1 LEU A  54     -13.513  28.525  -3.939  1.00  3.50           H  
ATOM    786 3HD1 LEU A  54     -12.675  29.924  -4.636  1.00  3.50           H  
ATOM    787 1HD2 LEU A  54     -13.357  31.848  -2.394  1.00  3.50           H  
ATOM    788 2HD2 LEU A  54     -13.546  32.161  -4.128  1.00  3.50           H  
ATOM    789 3HD2 LEU A  54     -14.913  32.410  -3.048  1.00  3.50           H  
ATOM    790  N   SER A  55     -16.527  27.650  -3.021  1.00  3.94           N  
ATOM    791  CA  SER A  55     -17.242  27.228  -1.819  1.00  3.94           C  
ATOM    792  C   SER A  55     -16.861  28.077  -0.624  1.00  3.94           C  
ATOM    793  O   SER A  55     -15.909  28.853  -0.675  1.00  3.94           O  
ATOM    794  CB  SER A  55     -16.979  25.772  -1.484  1.00  3.94           C  
ATOM    795  OG  SER A  55     -15.645  25.575  -1.138  1.00  3.94           O  
ATOM    796  H   SER A  55     -15.704  27.139  -3.306  1.00  3.94           H  
ATOM    797  HA  SER A  55     -18.312  27.353  -1.994  1.00  3.94           H  
ATOM    798 1HB  SER A  55     -17.607  25.484  -0.643  1.00  3.94           H  
ATOM    799 2HB  SER A  55     -17.252  25.140  -2.300  1.00  3.94           H  
ATOM    800  HG  SER A  55     -15.512  26.092  -0.319  1.00  3.94           H  
ATOM    801  N   GLN A  56     -17.601  27.907   0.464  1.00  4.11           N  
ATOM    802  CA  GLN A  56     -17.285  28.588   1.707  1.00  4.11           C  
ATOM    803  C   GLN A  56     -15.893  28.177   2.145  1.00  4.11           C  
ATOM    804  O   GLN A  56     -15.360  27.183   1.642  1.00  4.11           O  
ATOM    805  CB  GLN A  56     -18.293  28.231   2.802  1.00  4.11           C  
ATOM    806  CG  GLN A  56     -18.196  26.781   3.291  1.00  4.11           C  
ATOM    807  CD  GLN A  56     -19.205  26.460   4.393  1.00  4.11           C  
ATOM    808  OE1 GLN A  56     -20.409  26.693   4.224  1.00  4.11           O  
ATOM    809  NE2 GLN A  56     -18.730  25.927   5.525  1.00  4.11           N  
ATOM    810  H   GLN A  56     -18.392  27.279   0.432  1.00  4.11           H  
ATOM    811  HA  GLN A  56     -17.292  29.664   1.536  1.00  4.11           H  
ATOM    812 1HB  GLN A  56     -18.135  28.879   3.663  1.00  4.11           H  
ATOM    813 2HB  GLN A  56     -19.307  28.404   2.441  1.00  4.11           H  
ATOM    814 1HG  GLN A  56     -18.395  26.120   2.450  1.00  4.11           H  
ATOM    815 2HG  GLN A  56     -17.197  26.592   3.671  1.00  4.11           H  
ATOM    816 1HE2 GLN A  56     -19.353  25.701   6.271  1.00  4.11           H  
ATOM    817 2HE2 GLN A  56     -17.720  25.741   5.647  1.00  4.11           H  
ATOM    818  N   GLU A  57     -15.286  28.965   3.045  1.00  3.95           N  
ATOM    819  CA  GLU A  57     -13.957  28.713   3.641  1.00  3.95           C  
ATOM    820  C   GLU A  57     -12.779  28.917   2.670  1.00  3.95           C  
ATOM    821  O   GLU A  57     -11.817  29.603   3.001  1.00  3.95           O  
ATOM    822  CB  GLU A  57     -13.892  27.307   4.268  1.00  3.95           C  
ATOM    823  CG  GLU A  57     -14.805  27.130   5.495  1.00  3.95           C  
ATOM    824  CD  GLU A  57     -14.814  25.719   6.052  1.00  3.95           C  
ATOM    825  OE1 GLU A  57     -13.755  25.181   6.292  1.00  3.95           O  
ATOM    826  OE2 GLU A  57     -15.892  25.173   6.218  1.00  3.95           O  
ATOM    827  H   GLU A  57     -15.783  29.786   3.357  1.00  3.95           H  
ATOM    828  HA  GLU A  57     -13.826  29.427   4.454  1.00  3.95           H  
ATOM    829 1HB  GLU A  57     -14.125  26.534   3.551  1.00  3.95           H  
ATOM    830 2HB  GLU A  57     -12.872  27.123   4.602  1.00  3.95           H  
ATOM    831 1HG  GLU A  57     -14.451  27.800   6.276  1.00  3.95           H  
ATOM    832 2HG  GLU A  57     -15.813  27.430   5.245  1.00  3.95           H  
ATOM    833  N   ALA A  58     -12.854  28.312   1.493  1.00  3.52           N  
ATOM    834  CA  ALA A  58     -11.822  28.391   0.467  1.00  3.52           C  
ATOM    835  C   ALA A  58     -11.565  29.825   0.005  1.00  3.52           C  
ATOM    836  O   ALA A  58     -12.484  30.625  -0.163  1.00  3.52           O  
ATOM    837  CB  ALA A  58     -12.237  27.554  -0.731  1.00  3.52           C  
ATOM    838  H   ALA A  58     -13.683  27.756   1.317  1.00  3.52           H  
ATOM    839  HA  ALA A  58     -10.895  28.000   0.886  1.00  3.52           H  
ATOM    840 1HB  ALA A  58     -11.459  27.592  -1.492  1.00  3.52           H  
ATOM    841 2HB  ALA A  58     -12.396  26.523  -0.420  1.00  3.52           H  
ATOM    842 3HB  ALA A  58     -13.170  27.954  -1.136  1.00  3.52           H  
ATOM    843  N   ASP A  59     -10.296  30.126  -0.248  1.00  2.97           N  
ATOM    844  CA  ASP A  59      -9.893  31.424  -0.771  1.00  2.97           C  
ATOM    845  C   ASP A  59     -10.175  31.499  -2.272  1.00  2.97           C  
ATOM    846  O   ASP A  59     -10.001  30.502  -2.968  1.00  2.97           O  
ATOM    847  CB  ASP A  59      -8.395  31.630  -0.533  1.00  2.97           C  
ATOM    848  CG  ASP A  59      -8.040  31.835   0.934  1.00  2.97           C  
ATOM    849  OD1 ASP A  59      -8.419  32.828   1.494  1.00  2.97           O  
ATOM    850  OD2 ASP A  59      -7.402  30.955   1.492  1.00  2.97           O  
ATOM    851  H   ASP A  59      -9.592  29.429  -0.065  1.00  2.97           H  
ATOM    852  HA  ASP A  59     -10.456  32.182  -0.234  1.00  2.97           H  
ATOM    853 1HB  ASP A  59      -7.845  30.768  -0.893  1.00  2.97           H  
ATOM    854 2HB  ASP A  59      -8.042  32.490  -1.104  1.00  2.97           H  
ATOM    855  N   PRO A  60     -10.509  32.671  -2.829  1.00  2.42           N  
ATOM    856  CA  PRO A  60     -10.751  32.889  -4.243  1.00  2.42           C  
ATOM    857  C   PRO A  60      -9.482  33.000  -5.056  1.00  2.42           C  
ATOM    858  O   PRO A  60      -9.262  34.000  -5.730  1.00  2.42           O  
ATOM    859  CB  PRO A  60     -11.475  34.235  -4.243  1.00  2.42           C  
ATOM    860  CG  PRO A  60     -10.876  34.967  -3.062  1.00  2.42           C  
ATOM    861  CD  PRO A  60     -10.674  33.881  -2.002  1.00  2.42           C  
ATOM    862  HA  PRO A  60     -11.380  32.079  -4.628  1.00  2.42           H  
ATOM    863 1HB  PRO A  60     -11.300  34.748  -5.205  1.00  2.42           H  
ATOM    864 2HB  PRO A  60     -12.555  34.119  -4.151  1.00  2.42           H  
ATOM    865 1HG  PRO A  60      -9.933  35.453  -3.356  1.00  2.42           H  
ATOM    866 2HG  PRO A  60     -11.557  35.765  -2.729  1.00  2.42           H  
ATOM    867 1HD  PRO A  60      -9.769  34.093  -1.414  1.00  2.42           H  
ATOM    868 2HD  PRO A  60     -11.576  33.796  -1.374  1.00  2.42           H  
ATOM    869  N   GLY A  61      -8.643  31.987  -5.018  1.00  1.95           N  
ATOM    870  CA  GLY A  61      -7.394  32.050  -5.768  1.00  1.95           C  
ATOM    871  C   GLY A  61      -7.169  30.814  -6.595  1.00  1.95           C  
ATOM    872  O   GLY A  61      -8.010  29.917  -6.633  1.00  1.95           O  
ATOM    873  H   GLY A  61      -8.892  31.169  -4.462  1.00  1.95           H  
ATOM    874 1HA  GLY A  61      -7.378  32.919  -6.412  1.00  1.95           H  
ATOM    875 2HA  GLY A  61      -6.562  32.164  -5.071  1.00  1.95           H  
ATOM    876  N   GLU A  62      -6.029  30.766  -7.263  1.00  1.58           N  
ATOM    877  CA  GLU A  62      -5.674  29.580  -8.009  1.00  1.58           C  
ATOM    878  C   GLU A  62      -4.764  28.862  -7.056  1.00  1.58           C  
ATOM    879  O   GLU A  62      -4.108  29.509  -6.246  1.00  1.58           O  
ATOM    880  CB  GLU A  62      -4.954  29.887  -9.323  1.00  1.58           C  
ATOM    881  CG  GLU A  62      -5.762  30.648 -10.346  1.00  1.58           C  
ATOM    882  CD  GLU A  62      -4.989  30.867 -11.629  1.00  1.58           C  
ATOM    883  OE1 GLU A  62      -3.872  30.390 -11.731  1.00  1.58           O  
ATOM    884  OE2 GLU A  62      -5.513  31.503 -12.514  1.00  1.58           O  
ATOM    885  H   GLU A  62      -5.367  31.546  -7.227  1.00  1.58           H  
ATOM    886  HA  GLU A  62      -6.553  28.962  -8.200  1.00  1.58           H  
ATOM    887 1HB  GLU A  62      -4.062  30.467  -9.111  1.00  1.58           H  
ATOM    888 2HB  GLU A  62      -4.632  28.948  -9.781  1.00  1.58           H  
ATOM    889 1HG  GLU A  62      -6.674  30.089 -10.565  1.00  1.58           H  
ATOM    890 2HG  GLU A  62      -6.048  31.614  -9.921  1.00  1.58           H  
ATOM    891  N   PHE A  63      -4.732  27.554  -7.105  1.00  1.31           N  
ATOM    892  CA  PHE A  63      -3.839  26.893  -6.168  1.00  1.31           C  
ATOM    893  C   PHE A  63      -2.885  26.022  -6.919  1.00  1.31           C  
ATOM    894  O   PHE A  63      -3.257  25.414  -7.916  1.00  1.31           O  
ATOM    895  CB  PHE A  63      -4.652  26.067  -5.181  1.00  1.31           C  
ATOM    896  CG  PHE A  63      -5.618  26.907  -4.414  1.00  1.31           C  
ATOM    897  CD1 PHE A  63      -6.869  27.202  -4.950  1.00  1.31           C  
ATOM    898  CD2 PHE A  63      -5.297  27.404  -3.185  1.00  1.31           C  
ATOM    899  CE1 PHE A  63      -7.764  27.989  -4.253  1.00  1.31           C  
ATOM    900  CE2 PHE A  63      -6.185  28.189  -2.486  1.00  1.31           C  
ATOM    901  CZ  PHE A  63      -7.419  28.479  -3.021  1.00  1.31           C  
ATOM    902  H   PHE A  63      -5.309  27.057  -7.785  1.00  1.31           H  
ATOM    903  HA  PHE A  63      -3.257  27.635  -5.617  1.00  1.31           H  
ATOM    904 1HB  PHE A  63      -5.190  25.286  -5.690  1.00  1.31           H  
ATOM    905 2HB  PHE A  63      -3.971  25.593  -4.469  1.00  1.31           H  
ATOM    906  HD1 PHE A  63      -7.134  26.816  -5.937  1.00  1.31           H  
ATOM    907  HD2 PHE A  63      -4.321  27.169  -2.773  1.00  1.31           H  
ATOM    908  HE1 PHE A  63      -8.744  28.228  -4.684  1.00  1.31           H  
ATOM    909  HE2 PHE A  63      -5.918  28.582  -1.517  1.00  1.31           H  
ATOM    910  HZ  PHE A  63      -8.117  29.095  -2.472  1.00  1.31           H  
ATOM    911  N   VAL A  64      -1.663  25.945  -6.442  1.00  1.14           N  
ATOM    912  CA  VAL A  64      -0.687  25.078  -7.075  1.00  1.14           C  
ATOM    913  C   VAL A  64      -0.156  24.072  -6.097  1.00  1.14           C  
ATOM    914  O   VAL A  64       0.144  24.388  -4.945  1.00  1.14           O  
ATOM    915  CB  VAL A  64       0.448  25.878  -7.744  1.00  1.14           C  
ATOM    916  CG1 VAL A  64       1.517  24.932  -8.287  1.00  1.14           C  
ATOM    917  CG2 VAL A  64      -0.136  26.681  -8.898  1.00  1.14           C  
ATOM    918  H   VAL A  64      -1.418  26.489  -5.610  1.00  1.14           H  
ATOM    919  HA  VAL A  64      -1.183  24.528  -7.869  1.00  1.14           H  
ATOM    920  HB  VAL A  64       0.909  26.537  -7.019  1.00  1.14           H  
ATOM    921 1HG1 VAL A  64       2.304  25.510  -8.764  1.00  1.14           H  
ATOM    922 2HG1 VAL A  64       1.947  24.349  -7.472  1.00  1.14           H  
ATOM    923 3HG1 VAL A  64       1.065  24.257  -9.018  1.00  1.14           H  
ATOM    924 1HG2 VAL A  64       0.655  27.248  -9.379  1.00  1.14           H  
ATOM    925 2HG2 VAL A  64      -0.576  25.990  -9.612  1.00  1.14           H  
ATOM    926 3HG2 VAL A  64      -0.900  27.359  -8.538  1.00  1.14           H  
ATOM    927  N   ALA A  65      -0.092  22.831  -6.537  1.00  1.05           N  
ATOM    928  CA  ALA A  65       0.405  21.801  -5.669  1.00  1.05           C  
ATOM    929  C   ALA A  65       1.534  21.047  -6.335  1.00  1.05           C  
ATOM    930  O   ALA A  65       1.502  20.790  -7.546  1.00  1.05           O  
ATOM    931  CB  ALA A  65      -0.722  20.861  -5.295  1.00  1.05           C  
ATOM    932  H   ALA A  65      -0.378  22.616  -7.487  1.00  1.05           H  
ATOM    933  HA  ALA A  65       0.784  22.275  -4.781  1.00  1.05           H  
ATOM    934 1HB  ALA A  65      -0.358  20.120  -4.602  1.00  1.05           H  
ATOM    935 2HB  ALA A  65      -1.503  21.430  -4.829  1.00  1.05           H  
ATOM    936 3HB  ALA A  65      -1.113  20.377  -6.188  1.00  1.05           H  
ATOM    937  N   ILE A  66       2.533  20.675  -5.540  1.00  1.04           N  
ATOM    938  CA  ILE A  66       3.632  19.896  -6.087  1.00  1.04           C  
ATOM    939  C   ILE A  66       3.835  18.612  -5.298  1.00  1.04           C  
ATOM    940  O   ILE A  66       3.957  18.625  -4.077  1.00  1.04           O  
ATOM    941  CB  ILE A  66       4.930  20.709  -6.113  1.00  1.04           C  
ATOM    942  CG1 ILE A  66       4.697  22.005  -6.930  1.00  1.04           C  
ATOM    943  CG2 ILE A  66       6.051  19.859  -6.728  1.00  1.04           C  
ATOM    944  CD1 ILE A  66       5.872  22.958  -6.947  1.00  1.04           C  
ATOM    945  H   ILE A  66       2.515  20.954  -4.558  1.00  1.04           H  
ATOM    946  HA  ILE A  66       3.393  19.614  -7.111  1.00  1.04           H  
ATOM    947  HB  ILE A  66       5.205  21.003  -5.098  1.00  1.04           H  
ATOM    948 1HG1 ILE A  66       4.411  21.731  -7.925  1.00  1.04           H  
ATOM    949 2HG1 ILE A  66       3.870  22.552  -6.484  1.00  1.04           H  
ATOM    950 1HG2 ILE A  66       6.974  20.432  -6.757  1.00  1.04           H  
ATOM    951 2HG2 ILE A  66       6.205  18.959  -6.132  1.00  1.04           H  
ATOM    952 3HG2 ILE A  66       5.772  19.569  -7.744  1.00  1.04           H  
ATOM    953 1HD1 ILE A  66       5.614  23.848  -7.524  1.00  1.04           H  
ATOM    954 2HD1 ILE A  66       6.124  23.249  -5.928  1.00  1.04           H  
ATOM    955 3HD1 ILE A  66       6.731  22.467  -7.401  1.00  1.04           H  
ATOM    956  N   CYS A  67       3.799  17.495  -5.996  1.00  1.10           N  
ATOM    957  CA  CYS A  67       3.953  16.178  -5.401  1.00  1.10           C  
ATOM    958  C   CYS A  67       5.417  15.830  -5.317  1.00  1.10           C  
ATOM    959  O   CYS A  67       6.107  15.832  -6.343  1.00  1.10           O  
ATOM    960  CB  CYS A  67       3.225  15.152  -6.239  1.00  1.10           C  
ATOM    961  SG  CYS A  67       3.351  13.434  -5.724  1.00  1.10           S  
ATOM    962  H   CYS A  67       3.686  17.556  -7.003  1.00  1.10           H  
ATOM    963  HA  CYS A  67       3.533  16.192  -4.400  1.00  1.10           H  
ATOM    964 1HB  CYS A  67       2.181  15.402  -6.319  1.00  1.10           H  
ATOM    965 2HB  CYS A  67       3.657  15.224  -7.205  1.00  1.10           H  
ATOM    966  N   TYR A  68       5.890  15.535  -4.108  1.00  1.24           N  
ATOM    967  CA  TYR A  68       7.302  15.242  -3.899  1.00  1.24           C  
ATOM    968  C   TYR A  68       7.511  14.098  -2.911  1.00  1.24           C  
ATOM    969  O   TYR A  68       6.662  13.821  -2.067  1.00  1.24           O  
ATOM    970  CB  TYR A  68       7.994  16.486  -3.332  1.00  1.24           C  
ATOM    971  CG  TYR A  68       7.536  16.800  -1.902  1.00  1.24           C  
ATOM    972  CD1 TYR A  68       8.267  16.308  -0.825  1.00  1.24           C  
ATOM    973  CD2 TYR A  68       6.386  17.540  -1.667  1.00  1.24           C  
ATOM    974  CE1 TYR A  68       7.855  16.550   0.470  1.00  1.24           C  
ATOM    975  CE2 TYR A  68       5.971  17.777  -0.365  1.00  1.24           C  
ATOM    976  CZ  TYR A  68       6.699  17.285   0.696  1.00  1.24           C  
ATOM    977  OH  TYR A  68       6.281  17.524   1.987  1.00  1.24           O  
ATOM    978  H   TYR A  68       5.248  15.559  -3.314  1.00  1.24           H  
ATOM    979  HA  TYR A  68       7.752  14.960  -4.850  1.00  1.24           H  
ATOM    980 1HB  TYR A  68       9.075  16.337  -3.323  1.00  1.24           H  
ATOM    981 2HB  TYR A  68       7.777  17.349  -3.963  1.00  1.24           H  
ATOM    982  HD1 TYR A  68       9.167  15.730  -1.006  1.00  1.24           H  
ATOM    983  HD2 TYR A  68       5.798  17.925  -2.502  1.00  1.24           H  
ATOM    984  HE1 TYR A  68       8.433  16.159   1.307  1.00  1.24           H  
ATOM    985  HE2 TYR A  68       5.062  18.345  -0.180  1.00  1.24           H  
ATOM    986  HH  TYR A  68       5.440  17.993   1.966  1.00  1.24           H  
ATOM    987  N   LYS A  69       8.685  13.470  -2.981  1.00  1.44           N  
ATOM    988  CA  LYS A  69       9.042  12.400  -2.048  1.00  1.44           C  
ATOM    989  C   LYS A  69       9.747  12.952  -0.813  1.00  1.44           C  
ATOM    990  O   LYS A  69      10.719  13.701  -0.930  1.00  1.44           O  
ATOM    991  CB  LYS A  69       9.908  11.363  -2.758  1.00  1.44           C  
ATOM    992  CG  LYS A  69      10.279  10.132  -1.919  1.00  1.44           C  
ATOM    993  CD  LYS A  69      11.068   9.122  -2.766  1.00  1.44           C  
ATOM    994  CE  LYS A  69      11.463   7.890  -1.971  1.00  1.44           C  
ATOM    995  NZ  LYS A  69      12.210   6.904  -2.805  1.00  1.44           N  
ATOM    996  H   LYS A  69       9.345  13.736  -3.696  1.00  1.44           H  
ATOM    997  HA  LYS A  69       8.136  11.905  -1.715  1.00  1.44           H  
ATOM    998 1HB  LYS A  69       9.377  11.002  -3.642  1.00  1.44           H  
ATOM    999 2HB  LYS A  69      10.832  11.829  -3.098  1.00  1.44           H  
ATOM   1000 1HG  LYS A  69      10.883  10.438  -1.059  1.00  1.44           H  
ATOM   1001 2HG  LYS A  69       9.366   9.659  -1.546  1.00  1.44           H  
ATOM   1002 1HD  LYS A  69      10.458   8.812  -3.617  1.00  1.44           H  
ATOM   1003 2HD  LYS A  69      11.972   9.597  -3.146  1.00  1.44           H  
ATOM   1004 1HE  LYS A  69      12.092   8.193  -1.136  1.00  1.44           H  
ATOM   1005 2HE  LYS A  69      10.563   7.413  -1.583  1.00  1.44           H  
ATOM   1006 1HZ  LYS A  69      12.452   6.102  -2.241  1.00  1.44           H  
ATOM   1007 2HZ  LYS A  69      11.626   6.610  -3.575  1.00  1.44           H  
ATOM   1008 3HZ  LYS A  69      13.053   7.329  -3.164  1.00  1.44           H  
ATOM   1009  N   SER A  70       9.253  12.587   0.367  1.00  1.68           N  
ATOM   1010  CA  SER A  70       9.837  13.062   1.612  1.00  1.68           C  
ATOM   1011  C   SER A  70      11.072  12.246   1.999  1.00  1.68           C  
ATOM   1012  O   SER A  70      11.001  11.055   2.323  1.00  1.68           O  
ATOM   1013  CB  SER A  70       8.803  13.026   2.717  1.00  1.68           C  
ATOM   1014  OG  SER A  70       9.380  13.358   3.953  1.00  1.68           O  
ATOM   1015  H   SER A  70       8.438  11.976   0.406  1.00  1.68           H  
ATOM   1016  HA  SER A  70      10.143  14.099   1.469  1.00  1.68           H  
ATOM   1017 1HB  SER A  70       8.002  13.731   2.480  1.00  1.68           H  
ATOM   1018 2HB  SER A  70       8.355  12.031   2.770  1.00  1.68           H  
ATOM   1019  HG  SER A  70       8.644  13.490   4.557  1.00  1.68           H  
ATOM   1020  N   GLY A  71      12.214  12.927   2.031  1.00  1.91           N  
ATOM   1021  CA  GLY A  71      13.525  12.320   2.276  1.00  1.91           C  
ATOM   1022  C   GLY A  71      13.702  11.584   3.610  1.00  1.91           C  
ATOM   1023  O   GLY A  71      14.668  10.838   3.768  1.00  1.91           O  
ATOM   1024  H   GLY A  71      12.177  13.910   1.798  1.00  1.91           H  
ATOM   1025 1HA  GLY A  71      13.737  11.625   1.463  1.00  1.91           H  
ATOM   1026 2HA  GLY A  71      14.281  13.101   2.206  1.00  1.91           H  
ATOM   1027  N   THR A  72      12.802  11.794   4.569  1.00  2.05           N  
ATOM   1028  CA  THR A  72      12.928  11.112   5.853  1.00  2.05           C  
ATOM   1029  C   THR A  72      11.942   9.951   6.052  1.00  2.05           C  
ATOM   1030  O   THR A  72      12.034   9.251   7.064  1.00  2.05           O  
ATOM   1031  CB  THR A  72      12.811  12.111   7.021  1.00  2.05           C  
ATOM   1032  OG1 THR A  72      11.541  12.764   6.987  1.00  2.05           O  
ATOM   1033  CG2 THR A  72      13.912  13.153   6.925  1.00  2.05           C  
ATOM   1034  H   THR A  72      12.024  12.415   4.395  1.00  2.05           H  
ATOM   1035  HA  THR A  72      13.929  10.687   5.907  1.00  2.05           H  
ATOM   1036  HB  THR A  72      12.904  11.570   7.963  1.00  2.05           H  
ATOM   1037  HG1 THR A  72      10.860  12.111   6.811  1.00  2.05           H  
ATOM   1038 1HG2 THR A  72      13.828  13.849   7.759  1.00  2.05           H  
ATOM   1039 2HG2 THR A  72      14.882  12.657   6.960  1.00  2.05           H  
ATOM   1040 3HG2 THR A  72      13.816  13.698   5.988  1.00  2.05           H  
ATOM   1041  N   THR A  73      10.983   9.759   5.130  1.00  2.04           N  
ATOM   1042  CA  THR A  73      10.017   8.659   5.298  1.00  2.04           C  
ATOM   1043  C   THR A  73       9.879   7.791   4.049  1.00  2.04           C  
ATOM   1044  O   THR A  73       9.474   6.632   4.127  1.00  2.04           O  
ATOM   1045  CB  THR A  73       8.604   9.164   5.638  1.00  2.04           C  
ATOM   1046  OG1 THR A  73       8.090   9.916   4.531  1.00  2.04           O  
ATOM   1047  CG2 THR A  73       8.618  10.050   6.870  1.00  2.04           C  
ATOM   1048  H   THR A  73      10.961  10.343   4.296  1.00  2.04           H  
ATOM   1049  HA  THR A  73      10.360   8.017   6.109  1.00  2.04           H  
ATOM   1050  HB  THR A  73       7.954   8.306   5.818  1.00  2.04           H  
ATOM   1051  HG1 THR A  73       7.126  10.002   4.636  1.00  2.04           H  
ATOM   1052 1HG2 THR A  73       7.602  10.384   7.083  1.00  2.04           H  
ATOM   1053 2HG2 THR A  73       9.002   9.484   7.720  1.00  2.04           H  
ATOM   1054 3HG2 THR A  73       9.249  10.913   6.693  1.00  2.04           H  
ATOM   1055  N   GLY A  74      10.187   8.368   2.890  1.00  1.89           N  
ATOM   1056  CA  GLY A  74       9.994   7.718   1.606  1.00  1.89           C  
ATOM   1057  C   GLY A  74       8.567   7.873   1.059  1.00  1.89           C  
ATOM   1058  O   GLY A  74       8.256   7.343  -0.011  1.00  1.89           O  
ATOM   1059  H   GLY A  74      10.528   9.324   2.875  1.00  1.89           H  
ATOM   1060 1HA  GLY A  74      10.697   8.149   0.898  1.00  1.89           H  
ATOM   1061 2HA  GLY A  74      10.239   6.661   1.696  1.00  1.89           H  
ATOM   1062  N   GLU A  75       7.705   8.593   1.785  1.00  1.67           N  
ATOM   1063  CA  GLU A  75       6.310   8.791   1.381  1.00  1.67           C  
ATOM   1064  C   GLU A  75       6.180   9.993   0.460  1.00  1.67           C  
ATOM   1065  O   GLU A  75       6.875  10.994   0.657  1.00  1.67           O  
ATOM   1066  CB  GLU A  75       5.454   9.055   2.620  1.00  1.67           C  
ATOM   1067  CG  GLU A  75       5.391   7.916   3.626  1.00  1.67           C  
ATOM   1068  CD  GLU A  75       4.592   8.269   4.871  1.00  1.67           C  
ATOM   1069  OE1 GLU A  75       4.136   9.393   4.983  1.00  1.67           O  
ATOM   1070  OE2 GLU A  75       4.442   7.416   5.715  1.00  1.67           O  
ATOM   1071  H   GLU A  75       8.015   9.008   2.663  1.00  1.67           H  
ATOM   1072  HA  GLU A  75       5.957   7.900   0.856  1.00  1.67           H  
ATOM   1073 1HB  GLU A  75       5.828   9.936   3.129  1.00  1.67           H  
ATOM   1074 2HB  GLU A  75       4.436   9.272   2.304  1.00  1.67           H  
ATOM   1075 1HG  GLU A  75       4.939   7.047   3.149  1.00  1.67           H  
ATOM   1076 2HG  GLU A  75       6.408   7.645   3.911  1.00  1.67           H  
ATOM   1077  N   SER A  76       5.266   9.944  -0.505  1.00  1.45           N  
ATOM   1078  CA  SER A  76       5.057  11.115  -1.340  1.00  1.45           C  
ATOM   1079  C   SER A  76       3.897  11.969  -0.817  1.00  1.45           C  
ATOM   1080  O   SER A  76       2.867  11.441  -0.393  1.00  1.45           O  
ATOM   1081  CB  SER A  76       4.816  10.685  -2.759  1.00  1.45           C  
ATOM   1082  OG  SER A  76       5.923  10.002  -3.284  1.00  1.45           O  
ATOM   1083  H   SER A  76       4.720   9.100  -0.694  1.00  1.45           H  
ATOM   1084  HA  SER A  76       5.952  11.716  -1.311  1.00  1.45           H  
ATOM   1085 1HB  SER A  76       3.963  10.073  -2.783  1.00  1.45           H  
ATOM   1086 2HB  SER A  76       4.622  11.546  -3.365  1.00  1.45           H  
ATOM   1087  HG  SER A  76       6.108   9.277  -2.674  1.00  1.45           H  
ATOM   1088  N   HIS A  77       4.096  13.287  -0.818  1.00  1.29           N  
ATOM   1089  CA  HIS A  77       3.111  14.252  -0.323  1.00  1.29           C  
ATOM   1090  C   HIS A  77       3.002  15.502  -1.189  1.00  1.29           C  
ATOM   1091  O   HIS A  77       3.933  15.843  -1.915  1.00  1.29           O  
ATOM   1092  CB  HIS A  77       3.451  14.649   1.120  1.00  1.29           C  
ATOM   1093  CG  HIS A  77       3.321  13.499   2.097  1.00  1.29           C  
ATOM   1094  ND1 HIS A  77       2.112  13.156   2.670  1.00  1.29           N  
ATOM   1095  CD2 HIS A  77       4.229  12.604   2.575  1.00  1.29           C  
ATOM   1096  CE1 HIS A  77       2.280  12.103   3.455  1.00  1.29           C  
ATOM   1097  NE2 HIS A  77       3.545  11.750   3.417  1.00  1.29           N  
ATOM   1098  H   HIS A  77       4.982  13.623  -1.195  1.00  1.29           H  
ATOM   1099  HA  HIS A  77       2.128  13.782  -0.314  1.00  1.29           H  
ATOM   1100 1HB  HIS A  77       4.477  15.022   1.163  1.00  1.29           H  
ATOM   1101 2HB  HIS A  77       2.796  15.460   1.443  1.00  1.29           H  
ATOM   1102  HD2 HIS A  77       5.293  12.559   2.330  1.00  1.29           H  
ATOM   1103  HE1 HIS A  77       1.505  11.606   4.033  1.00  1.29           H  
ATOM   1104  HE2 HIS A  77       3.939  10.941   3.938  1.00  1.29           H  
ATOM   1105  N   TRP A  78       1.835  16.152  -1.177  1.00  1.20           N  
ATOM   1106  CA  TRP A  78       1.698  17.410  -1.908  1.00  1.20           C  
ATOM   1107  C   TRP A  78       2.117  18.624  -1.070  1.00  1.20           C  
ATOM   1108  O   TRP A  78       1.742  18.732   0.101  1.00  1.20           O  
ATOM   1109  CB  TRP A  78       0.257  17.679  -2.339  1.00  1.20           C  
ATOM   1110  CG  TRP A  78      -0.351  16.826  -3.402  1.00  1.20           C  
ATOM   1111  CD1 TRP A  78      -1.217  15.823  -3.202  1.00  1.20           C  
ATOM   1112  CD2 TRP A  78      -0.187  16.926  -4.837  1.00  1.20           C  
ATOM   1113  NE1 TRP A  78      -1.605  15.290  -4.393  1.00  1.20           N  
ATOM   1114  CE2 TRP A  78      -0.979  15.962  -5.407  1.00  1.20           C  
ATOM   1115  CE3 TRP A  78       0.534  17.741  -5.641  1.00  1.20           C  
ATOM   1116  CZ2 TRP A  78      -1.066  15.814  -6.777  1.00  1.20           C  
ATOM   1117  CZ3 TRP A  78       0.453  17.607  -7.016  1.00  1.20           C  
ATOM   1118  CH2 TRP A  78      -0.332  16.666  -7.565  1.00  1.20           C  
ATOM   1119  H   TRP A  78       1.070  15.811  -0.611  1.00  1.20           H  
ATOM   1120  HA  TRP A  78       2.326  17.366  -2.790  1.00  1.20           H  
ATOM   1121 1HB  TRP A  78      -0.374  17.577  -1.466  1.00  1.20           H  
ATOM   1122 2HB  TRP A  78       0.184  18.717  -2.664  1.00  1.20           H  
ATOM   1123  HD1 TRP A  78      -1.574  15.489  -2.234  1.00  1.20           H  
ATOM   1124  HE1 TRP A  78      -2.272  14.518  -4.449  1.00  1.20           H  
ATOM   1125  HE3 TRP A  78       1.145  18.488  -5.192  1.00  1.20           H  
ATOM   1126  HZ2 TRP A  78      -1.677  15.099  -7.233  1.00  1.20           H  
ATOM   1127  HZ3 TRP A  78       1.041  18.285  -7.643  1.00  1.20           H  
ATOM   1128  HH2 TRP A  78      -0.387  16.581  -8.649  1.00  1.20           H  
ATOM   1129  N   GLU A  79       2.818  19.563  -1.690  1.00  1.19           N  
ATOM   1130  CA  GLU A  79       3.131  20.860  -1.093  1.00  1.19           C  
ATOM   1131  C   GLU A  79       2.212  21.870  -1.743  1.00  1.19           C  
ATOM   1132  O   GLU A  79       2.095  21.855  -2.965  1.00  1.19           O  
ATOM   1133  CB  GLU A  79       4.578  21.271  -1.333  1.00  1.19           C  
ATOM   1134  CG  GLU A  79       4.957  22.600  -0.690  1.00  1.19           C  
ATOM   1135  CD  GLU A  79       6.369  23.003  -0.955  1.00  1.19           C  
ATOM   1136  OE1 GLU A  79       6.828  22.793  -2.059  1.00  1.19           O  
ATOM   1137  OE2 GLU A  79       6.998  23.522  -0.064  1.00  1.19           O  
ATOM   1138  H   GLU A  79       3.154  19.361  -2.627  1.00  1.19           H  
ATOM   1139  HA  GLU A  79       2.924  20.832  -0.022  1.00  1.19           H  
ATOM   1140 1HB  GLU A  79       5.247  20.517  -0.949  1.00  1.19           H  
ATOM   1141 2HB  GLU A  79       4.756  21.350  -2.408  1.00  1.19           H  
ATOM   1142 1HG  GLU A  79       4.301  23.383  -1.077  1.00  1.19           H  
ATOM   1143 2HG  GLU A  79       4.796  22.530   0.383  1.00  1.19           H  
ATOM   1144  N   TYR A  80       1.558  22.743  -0.980  1.00  1.23           N  
ATOM   1145  CA  TYR A  80       0.623  23.666  -1.625  1.00  1.23           C  
ATOM   1146  C   TYR A  80       1.015  25.133  -1.535  1.00  1.23           C  
ATOM   1147  O   TYR A  80       1.546  25.602  -0.525  1.00  1.23           O  
ATOM   1148  CB  TYR A  80      -0.765  23.514  -1.009  1.00  1.23           C  
ATOM   1149  CG  TYR A  80      -1.378  22.150  -1.185  1.00  1.23           C  
ATOM   1150  CD1 TYR A  80      -1.065  21.145  -0.286  1.00  1.23           C  
ATOM   1151  CD2 TYR A  80      -2.261  21.904  -2.213  1.00  1.23           C  
ATOM   1152  CE1 TYR A  80      -1.635  19.905  -0.414  1.00  1.23           C  
ATOM   1153  CE2 TYR A  80      -2.834  20.650  -2.345  1.00  1.23           C  
ATOM   1154  CZ  TYR A  80      -2.523  19.657  -1.447  1.00  1.23           C  
ATOM   1155  OH  TYR A  80      -3.090  18.413  -1.565  1.00  1.23           O  
ATOM   1156  H   TYR A  80       1.685  22.749   0.025  1.00  1.23           H  
ATOM   1157  HA  TYR A  80       0.561  23.420  -2.681  1.00  1.23           H  
ATOM   1158 1HB  TYR A  80      -0.713  23.729   0.058  1.00  1.23           H  
ATOM   1159 2HB  TYR A  80      -1.435  24.249  -1.458  1.00  1.23           H  
ATOM   1160  HD1 TYR A  80      -0.369  21.339   0.529  1.00  1.23           H  
ATOM   1161  HD2 TYR A  80      -2.510  22.700  -2.919  1.00  1.23           H  
ATOM   1162  HE1 TYR A  80      -1.385  19.119   0.300  1.00  1.23           H  
ATOM   1163  HE2 TYR A  80      -3.534  20.454  -3.155  1.00  1.23           H  
ATOM   1164  HH  TYR A  80      -3.567  18.360  -2.393  1.00  1.23           H  
ATOM   1165  N   TYR A  81       0.667  25.857  -2.595  1.00  1.34           N  
ATOM   1166  CA  TYR A  81       0.850  27.291  -2.724  1.00  1.34           C  
ATOM   1167  C   TYR A  81      -0.528  27.936  -2.933  1.00  1.34           C  
ATOM   1168  O   TYR A  81      -1.269  27.555  -3.847  1.00  1.34           O  
ATOM   1169  CB  TYR A  81       1.774  27.542  -3.909  1.00  1.34           C  
ATOM   1170  CG  TYR A  81       3.144  26.888  -3.759  1.00  1.34           C  
ATOM   1171  CD1 TYR A  81       3.307  25.523  -4.059  1.00  1.34           C  
ATOM   1172  CD2 TYR A  81       4.229  27.632  -3.343  1.00  1.34           C  
ATOM   1173  CE1 TYR A  81       4.545  24.926  -3.924  1.00  1.34           C  
ATOM   1174  CE2 TYR A  81       5.471  27.035  -3.221  1.00  1.34           C  
ATOM   1175  CZ  TYR A  81       5.634  25.691  -3.503  1.00  1.34           C  
ATOM   1176  OH  TYR A  81       6.890  25.124  -3.373  1.00  1.34           O  
ATOM   1177  H   TYR A  81       0.280  25.358  -3.393  1.00  1.34           H  
ATOM   1178  HA  TYR A  81       1.289  27.687  -1.808  1.00  1.34           H  
ATOM   1179 1HB  TYR A  81       1.311  27.148  -4.808  1.00  1.34           H  
ATOM   1180 2HB  TYR A  81       1.915  28.612  -4.045  1.00  1.34           H  
ATOM   1181  HD1 TYR A  81       2.460  24.929  -4.390  1.00  1.34           H  
ATOM   1182  HD2 TYR A  81       4.109  28.692  -3.114  1.00  1.34           H  
ATOM   1183  HE1 TYR A  81       4.667  23.865  -4.146  1.00  1.34           H  
ATOM   1184  HE2 TYR A  81       6.328  27.625  -2.896  1.00  1.34           H  
ATOM   1185  HH  TYR A  81       6.813  24.190  -3.077  1.00  1.34           H  
ATOM   1186  N   LYS A  82      -0.872  28.923  -2.096  1.00  1.47           N  
ATOM   1187  CA  LYS A  82      -2.214  29.523  -2.159  1.00  1.47           C  
ATOM   1188  C   LYS A  82      -2.318  30.939  -2.725  1.00  1.47           C  
ATOM   1189  O   LYS A  82      -3.324  31.298  -3.341  1.00  1.47           O  
ATOM   1190  CB  LYS A  82      -2.806  29.598  -0.751  1.00  1.47           C  
ATOM   1191  CG  LYS A  82      -3.074  28.276  -0.038  1.00  1.47           C  
ATOM   1192  CD  LYS A  82      -3.575  28.560   1.381  1.00  1.47           C  
ATOM   1193  CE  LYS A  82      -4.936  29.236   1.346  1.00  1.47           C  
ATOM   1194  NZ  LYS A  82      -5.479  29.525   2.691  1.00  1.47           N  
ATOM   1195  H   LYS A  82      -0.222  29.211  -1.378  1.00  1.47           H  
ATOM   1196  HA  LYS A  82      -2.835  28.889  -2.785  1.00  1.47           H  
ATOM   1197 1HB  LYS A  82      -2.144  30.188  -0.117  1.00  1.47           H  
ATOM   1198 2HB  LYS A  82      -3.754  30.136  -0.802  1.00  1.47           H  
ATOM   1199 1HG  LYS A  82      -3.813  27.694  -0.573  1.00  1.47           H  
ATOM   1200 2HG  LYS A  82      -2.152  27.699   0.018  1.00  1.47           H  
ATOM   1201 1HD  LYS A  82      -3.651  27.628   1.941  1.00  1.47           H  
ATOM   1202 2HD  LYS A  82      -2.876  29.220   1.890  1.00  1.47           H  
ATOM   1203 1HE  LYS A  82      -4.842  30.174   0.804  1.00  1.47           H  
ATOM   1204 2HE  LYS A  82      -5.642  28.597   0.823  1.00  1.47           H  
ATOM   1205 1HZ  LYS A  82      -6.374  29.995   2.544  1.00  1.47           H  
ATOM   1206 2HZ  LYS A  82      -5.610  28.678   3.214  1.00  1.47           H  
ATOM   1207 3HZ  LYS A  82      -4.862  30.141   3.183  1.00  1.47           H  
ATOM   1208  N   ASN A  83      -1.310  31.774  -2.517  1.00  1.63           N  
ATOM   1209  CA  ASN A  83      -1.456  33.180  -2.900  1.00  1.63           C  
ATOM   1210  C   ASN A  83      -1.128  33.415  -4.369  1.00  1.63           C  
ATOM   1211  O   ASN A  83      -0.149  34.083  -4.705  1.00  1.63           O  
ATOM   1212  CB  ASN A  83      -0.603  34.049  -2.006  1.00  1.63           C  
ATOM   1213  CG  ASN A  83      -1.066  33.995  -0.569  1.00  1.63           C  
ATOM   1214  OD1 ASN A  83      -2.271  33.992  -0.292  1.00  1.63           O  
ATOM   1215  ND2 ASN A  83      -0.132  33.951   0.348  1.00  1.63           N  
ATOM   1216  H   ASN A  83      -0.470  31.458  -2.059  1.00  1.63           H  
ATOM   1217  HA  ASN A  83      -2.499  33.468  -2.759  1.00  1.63           H  
ATOM   1218 1HB  ASN A  83       0.436  33.722  -2.060  1.00  1.63           H  
ATOM   1219 2HB  ASN A  83      -0.643  35.082  -2.354  1.00  1.63           H  
ATOM   1220 1HD2 ASN A  83      -0.384  33.915   1.317  1.00  1.63           H  
ATOM   1221 2HD2 ASN A  83       0.833  33.960   0.084  1.00  1.63           H  
ATOM   1222  N   ILE A  84      -1.950  32.834  -5.233  1.00  1.80           N  
ATOM   1223  CA  ILE A  84      -1.725  32.889  -6.667  1.00  1.80           C  
ATOM   1224  C   ILE A  84      -2.907  33.497  -7.439  1.00  1.80           C  
ATOM   1225  O   ILE A  84      -4.015  32.948  -7.481  1.00  1.80           O  
ATOM   1226  CB  ILE A  84      -1.433  31.465  -7.179  1.00  1.80           C  
ATOM   1227  CG1 ILE A  84      -0.211  30.884  -6.452  1.00  1.80           C  
ATOM   1228  CG2 ILE A  84      -1.213  31.478  -8.674  1.00  1.80           C  
ATOM   1229  CD1 ILE A  84       0.015  29.445  -6.743  1.00  1.80           C  
ATOM   1230  H   ILE A  84      -2.731  32.312  -4.842  1.00  1.80           H  
ATOM   1231  HA  ILE A  84      -0.850  33.506  -6.853  1.00  1.80           H  
ATOM   1232  HB  ILE A  84      -2.268  30.833  -6.956  1.00  1.80           H  
ATOM   1233 1HG1 ILE A  84       0.674  31.447  -6.739  1.00  1.80           H  
ATOM   1234 2HG1 ILE A  84      -0.350  30.970  -5.381  1.00  1.80           H  
ATOM   1235 1HG2 ILE A  84      -1.026  30.465  -9.009  1.00  1.80           H  
ATOM   1236 2HG2 ILE A  84      -2.102  31.870  -9.172  1.00  1.80           H  
ATOM   1237 3HG2 ILE A  84      -0.358  32.109  -8.910  1.00  1.80           H  
ATOM   1238 1HD1 ILE A  84       0.885  29.100  -6.205  1.00  1.80           H  
ATOM   1239 2HD1 ILE A  84      -0.862  28.868  -6.432  1.00  1.80           H  
ATOM   1240 3HD1 ILE A  84       0.179  29.327  -7.804  1.00  1.80           H  
ATOM   1241  N   GLY A  85      -2.660  34.658  -8.045  1.00  2.04           N  
ATOM   1242  CA  GLY A  85      -3.670  35.366  -8.829  1.00  2.04           C  
ATOM   1243  C   GLY A  85      -4.965  35.569  -8.049  1.00  2.04           C  
ATOM   1244  O   GLY A  85      -4.946  35.882  -6.857  1.00  2.04           O  
ATOM   1245  H   GLY A  85      -1.736  35.059  -7.958  1.00  2.04           H  
ATOM   1246 1HA  GLY A  85      -3.276  36.333  -9.139  1.00  2.04           H  
ATOM   1247 2HA  GLY A  85      -3.880  34.801  -9.738  1.00  2.04           H  
ATOM   1248  N   LYS A  86      -6.079  35.392  -8.762  1.00  2.36           N  
ATOM   1249  CA  LYS A  86      -7.439  35.458  -8.232  1.00  2.36           C  
ATOM   1250  C   LYS A  86      -8.349  34.631  -9.136  1.00  2.36           C  
ATOM   1251  O   LYS A  86      -8.341  34.813 -10.355  1.00  2.36           O  
ATOM   1252  CB  LYS A  86      -7.962  36.890  -8.139  1.00  2.36           C  
ATOM   1253  CG  LYS A  86      -9.360  36.964  -7.518  1.00  2.36           C  
ATOM   1254  CD  LYS A  86      -9.864  38.381  -7.329  1.00  2.36           C  
ATOM   1255  CE  LYS A  86     -11.277  38.356  -6.742  1.00  2.36           C  
ATOM   1256  NZ  LYS A  86     -11.830  39.727  -6.548  1.00  2.36           N  
ATOM   1257  H   LYS A  86      -5.975  35.156  -9.737  1.00  2.36           H  
ATOM   1258  HA  LYS A  86      -7.457  35.024  -7.235  1.00  2.36           H  
ATOM   1259 1HB  LYS A  86      -7.288  37.492  -7.529  1.00  2.36           H  
ATOM   1260 2HB  LYS A  86      -8.006  37.334  -9.132  1.00  2.36           H  
ATOM   1261 1HG  LYS A  86     -10.059  36.438  -8.165  1.00  2.36           H  
ATOM   1262 2HG  LYS A  86      -9.350  36.457  -6.553  1.00  2.36           H  
ATOM   1263 1HD  LYS A  86      -9.199  38.921  -6.655  1.00  2.36           H  
ATOM   1264 2HD  LYS A  86      -9.885  38.892  -8.290  1.00  2.36           H  
ATOM   1265 1HE  LYS A  86     -11.930  37.801  -7.419  1.00  2.36           H  
ATOM   1266 2HE  LYS A  86     -11.255  37.842  -5.779  1.00  2.36           H  
ATOM   1267 1HZ  LYS A  86     -12.766  39.656  -6.162  1.00  2.36           H  
ATOM   1268 2HZ  LYS A  86     -11.240  40.245  -5.911  1.00  2.36           H  
ATOM   1269 3HZ  LYS A  86     -11.868  40.206  -7.436  1.00  2.36           H  
ATOM   1270  N   CYS A  87      -9.099  33.706  -8.562  1.00  2.80           N  
ATOM   1271  CA  CYS A  87     -10.006  32.888  -9.360  1.00  2.80           C  
ATOM   1272  C   CYS A  87     -11.358  33.595  -9.354  1.00  2.80           C  
ATOM   1273  O   CYS A  87     -11.586  34.426  -8.477  1.00  2.80           O  
ATOM   1274  CB  CYS A  87     -10.144  31.469  -8.803  1.00  2.80           C  
ATOM   1275  SG  CYS A  87     -11.250  31.273  -7.403  1.00  2.80           S  
ATOM   1276  H   CYS A  87      -9.069  33.622  -7.548  1.00  2.80           H  
ATOM   1277  HA  CYS A  87      -9.620  32.827 -10.376  1.00  2.80           H  
ATOM   1278 1HB  CYS A  87     -10.430  30.789  -9.569  1.00  2.80           H  
ATOM   1279 2HB  CYS A  87      -9.173  31.148  -8.484  1.00  2.80           H  
ATOM   1280  N   PRO A  88     -12.265  33.350 -10.306  1.00  3.36           N  
ATOM   1281  CA  PRO A  88     -13.615  33.863 -10.252  1.00  3.36           C  
ATOM   1282  C   PRO A  88     -14.295  33.188  -9.079  1.00  3.36           C  
ATOM   1283  O   PRO A  88     -14.055  32.007  -8.842  1.00  3.36           O  
ATOM   1284  CB  PRO A  88     -14.192  33.454 -11.612  1.00  3.36           C  
ATOM   1285  CG  PRO A  88     -13.341  32.268 -12.053  1.00  3.36           C  
ATOM   1286  CD  PRO A  88     -11.952  32.556 -11.502  1.00  3.36           C  
ATOM   1287  HA  PRO A  88     -13.592  34.957 -10.122  1.00  3.36           H  
ATOM   1288 1HB  PRO A  88     -15.253  33.195 -11.509  1.00  3.36           H  
ATOM   1289 2HB  PRO A  88     -14.137  34.301 -12.311  1.00  3.36           H  
ATOM   1290 1HG  PRO A  88     -13.765  31.326 -11.657  1.00  3.36           H  
ATOM   1291 2HG  PRO A  88     -13.353  32.180 -13.151  1.00  3.36           H  
ATOM   1292 1HD  PRO A  88     -11.482  31.614 -11.272  1.00  3.36           H  
ATOM   1293 2HD  PRO A  88     -11.361  33.154 -12.212  1.00  3.36           H  
ATOM   1294  N   ASP A  89     -15.213  33.874  -8.416  1.00  4.01           N  
ATOM   1295  CA  ASP A  89     -15.884  33.269  -7.270  1.00  4.01           C  
ATOM   1296  C   ASP A  89     -17.415  33.372  -7.196  1.00  4.01           C  
ATOM   1297  O   ASP A  89     -17.930  34.031  -6.289  1.00  4.01           O  
ATOM   1298  CB  ASP A  89     -15.288  33.858  -5.993  1.00  4.01           C  
ATOM   1299  CG  ASP A  89     -15.414  35.377  -5.891  1.00  4.01           C  
ATOM   1300  OD1 ASP A  89     -15.809  36.002  -6.851  1.00  4.01           O  
ATOM   1301  OD2 ASP A  89     -15.130  35.898  -4.840  1.00  4.01           O  
ATOM   1302  H   ASP A  89     -15.406  34.834  -8.666  1.00  4.01           H  
ATOM   1303  HA  ASP A  89     -15.640  32.206  -7.273  1.00  4.01           H  
ATOM   1304 1HB  ASP A  89     -15.785  33.423  -5.135  1.00  4.01           H  
ATOM   1305 2HB  ASP A  89     -14.231  33.589  -5.942  1.00  4.01           H  
ATOM   1306  N   PRO A  90     -18.155  32.793  -8.157  1.00  4.67           N  
ATOM   1307  CA  PRO A  90     -19.597  32.695  -8.156  1.00  4.67           C  
ATOM   1308  C   PRO A  90     -20.045  31.487  -7.342  1.00  4.67           C  
ATOM   1309  O   PRO A  90     -19.216  30.831  -6.705  1.00  4.67           O  
ATOM   1310  OXT PRO A  90     -21.133  30.981  -7.607  1.00  4.67           O  
ATOM   1311  CB  PRO A  90     -19.925  32.528  -9.642  1.00  4.67           C  
ATOM   1312  CG  PRO A  90     -18.714  31.825 -10.225  1.00  4.67           C  
ATOM   1313  CD  PRO A  90     -17.529  32.334  -9.418  1.00  4.67           C  
ATOM   1314  HA  PRO A  90     -20.026  33.625  -7.752  1.00  4.67           H  
ATOM   1315 1HB  PRO A  90     -20.851  31.946  -9.761  1.00  4.67           H  
ATOM   1316 2HB  PRO A  90     -20.107  33.514 -10.098  1.00  4.67           H  
ATOM   1317 1HG  PRO A  90     -18.844  30.737 -10.168  1.00  4.67           H  
ATOM   1318 2HG  PRO A  90     -18.618  32.062 -11.295  1.00  4.67           H  
ATOM   1319 1HD  PRO A  90     -16.781  31.548  -9.253  1.00  4.67           H  
ATOM   1320 2HD  PRO A  90     -17.126  33.183  -9.971  1.00  4.67           H  
TER    1321
ENDMDL

