REMARK ID 644187 DOMAINID 637762 MODEL 1 line_15
MODEL     1
ATOM      1  N   ASP A   1       2.744   1.616   4.009  1.00  3.15           N  
ATOM      2  CA  ASP A   1       4.144   1.779   3.636  1.00  3.15           C  
ATOM      3  C   ASP A   1       4.311   2.977   2.707  1.00  3.15           C  
ATOM      4  O   ASP A   1       3.333   3.558   2.235  1.00  3.15           O  
ATOM      5  CB  ASP A   1       4.680   0.483   3.009  1.00  3.15           C  
ATOM      6  CG  ASP A   1       6.218   0.319   3.114  1.00  3.15           C  
ATOM      7  OD1 ASP A   1       6.870   1.251   3.552  1.00  3.15           O  
ATOM      8  OD2 ASP A   1       6.707  -0.742   2.796  1.00  3.15           O  
ATOM      9 1H   ASP A   1       2.690   1.244   4.945  1.00  3.15           H  
ATOM     10 2H   ASP A   1       2.279   2.512   3.973  1.00  3.15           H  
ATOM     11 3H   ASP A   1       2.300   0.979   3.365  1.00  3.15           H  
ATOM     12  HA  ASP A   1       4.722   1.978   4.539  1.00  3.15           H  
ATOM     13 1HB  ASP A   1       4.209  -0.371   3.488  1.00  3.15           H  
ATOM     14 2HB  ASP A   1       4.405   0.457   1.950  1.00  3.15           H  
ATOM     15  N   LEU A   2       5.554   3.368   2.484  1.00  3.05           N  
ATOM     16  CA  LEU A   2       5.858   4.530   1.645  1.00  3.05           C  
ATOM     17  C   LEU A   2       5.778   4.252   0.149  1.00  3.05           C  
ATOM     18  O   LEU A   2       6.157   3.182  -0.326  1.00  3.05           O  
ATOM     19  CB  LEU A   2       7.280   5.057   1.922  1.00  3.05           C  
ATOM     20  CG  LEU A   2       7.579   5.598   3.319  1.00  3.05           C  
ATOM     21  CD1 LEU A   2       9.060   5.979   3.391  1.00  3.05           C  
ATOM     22  CD2 LEU A   2       6.700   6.802   3.592  1.00  3.05           C  
ATOM     23  H   LEU A   2       6.305   2.818   2.912  1.00  3.05           H  
ATOM     24  HA  LEU A   2       5.137   5.315   1.882  1.00  3.05           H  
ATOM     25 1HB  LEU A   2       7.981   4.237   1.746  1.00  3.05           H  
ATOM     26 2HB  LEU A   2       7.502   5.847   1.203  1.00  3.05           H  
ATOM     27  HG  LEU A   2       7.388   4.827   4.067  1.00  3.05           H  
ATOM     28 1HD1 LEU A   2       9.296   6.366   4.387  1.00  3.05           H  
ATOM     29 2HD1 LEU A   2       9.663   5.097   3.191  1.00  3.05           H  
ATOM     30 3HD1 LEU A   2       9.280   6.745   2.646  1.00  3.05           H  
ATOM     31 1HD2 LEU A   2       6.919   7.197   4.587  1.00  3.05           H  
ATOM     32 2HD2 LEU A   2       6.902   7.573   2.844  1.00  3.05           H  
ATOM     33 3HD2 LEU A   2       5.653   6.508   3.536  1.00  3.05           H  
ATOM     34  N   LYS A   3       5.355   5.265  -0.596  1.00  2.96           N  
ATOM     35  CA  LYS A   3       5.419   5.232  -2.048  1.00  2.96           C  
ATOM     36  C   LYS A   3       5.964   6.576  -2.487  1.00  2.96           C  
ATOM     37  O   LYS A   3       5.382   7.621  -2.190  1.00  2.96           O  
ATOM     38  CB  LYS A   3       4.060   4.965  -2.691  1.00  2.96           C  
ATOM     39  CG  LYS A   3       4.126   4.817  -4.220  1.00  2.96           C  
ATOM     40  CD  LYS A   3       2.798   4.360  -4.805  1.00  2.96           C  
ATOM     41  CE  LYS A   3       2.869   4.280  -6.331  1.00  2.96           C  
ATOM     42  NZ  LYS A   3       3.818   3.232  -6.778  1.00  2.96           N  
ATOM     43  H   LYS A   3       5.012   6.095  -0.138  1.00  2.96           H  
ATOM     44  HA  LYS A   3       6.111   4.462  -2.369  1.00  2.96           H  
ATOM     45 1HB  LYS A   3       3.630   4.048  -2.278  1.00  2.96           H  
ATOM     46 2HB  LYS A   3       3.376   5.782  -2.462  1.00  2.96           H  
ATOM     47 1HG  LYS A   3       4.405   5.774  -4.669  1.00  2.96           H  
ATOM     48 2HG  LYS A   3       4.893   4.082  -4.484  1.00  2.96           H  
ATOM     49 1HD  LYS A   3       2.552   3.373  -4.405  1.00  2.96           H  
ATOM     50 2HD  LYS A   3       2.015   5.058  -4.512  1.00  2.96           H  
ATOM     51 1HE  LYS A   3       1.879   4.054  -6.730  1.00  2.96           H  
ATOM     52 2HE  LYS A   3       3.202   5.240  -6.726  1.00  2.96           H  
ATOM     53 1HZ  LYS A   3       3.895   3.193  -7.794  1.00  2.96           H  
ATOM     54 2HZ  LYS A   3       4.753   3.447  -6.427  1.00  2.96           H  
ATOM     55 3HZ  LYS A   3       3.546   2.329  -6.438  1.00  2.96           H  
ATOM     56  N   CYS A   4       7.102   6.561  -3.153  1.00  2.88           N  
ATOM     57  CA  CYS A   4       7.737   7.809  -3.540  1.00  2.88           C  
ATOM     58  C   CYS A   4       7.099   8.368  -4.804  1.00  2.88           C  
ATOM     59  O   CYS A   4       6.623   7.595  -5.640  1.00  2.88           O  
ATOM     60  CB  CYS A   4       9.228   7.595  -3.769  1.00  2.88           C  
ATOM     61  SG  CYS A   4       9.659   6.776  -5.288  1.00  2.88           S  
ATOM     62  H   CYS A   4       7.538   5.677  -3.380  1.00  2.88           H  
ATOM     63  HA  CYS A   4       7.611   8.514  -2.721  1.00  2.88           H  
ATOM     64 1HB  CYS A   4       9.755   8.545  -3.732  1.00  2.88           H  
ATOM     65 2HB  CYS A   4       9.604   6.980  -2.968  1.00  2.88           H  
ATOM     66  N   PRO A   5       7.075   9.699  -4.993  1.00  2.79           N  
ATOM     67  CA  PRO A   5       6.643  10.397  -6.196  1.00  2.79           C  
ATOM     68  C   PRO A   5       7.678  10.313  -7.317  1.00  2.79           C  
ATOM     69  O   PRO A   5       7.406  10.671  -8.466  1.00  2.79           O  
ATOM     70  CB  PRO A   5       6.492  11.840  -5.699  1.00  2.79           C  
ATOM     71  CG  PRO A   5       7.501  11.955  -4.579  1.00  2.79           C  
ATOM     72  CD  PRO A   5       7.484  10.611  -3.899  1.00  2.79           C  
ATOM     73  HA  PRO A   5       5.677   9.985  -6.526  1.00  2.79           H  
ATOM     74 1HB  PRO A   5       6.698  12.535  -6.521  1.00  2.79           H  
ATOM     75 2HB  PRO A   5       5.459  12.025  -5.368  1.00  2.79           H  
ATOM     76 1HG  PRO A   5       8.493  12.198  -4.996  1.00  2.79           H  
ATOM     77 2HG  PRO A   5       7.238  12.775  -3.899  1.00  2.79           H  
ATOM     78 1HD  PRO A   5       8.496  10.418  -3.551  1.00  2.79           H  
ATOM     79 2HD  PRO A   5       6.742  10.605  -3.078  1.00  2.79           H  
ATOM     80  N   THR A   6       8.876   9.881  -6.953  1.00  2.69           N  
ATOM     81  CA  THR A   6      10.031   9.838  -7.823  1.00  2.69           C  
ATOM     82  C   THR A   6      10.099   8.598  -8.766  1.00  2.69           C  
ATOM     83  O   THR A   6      10.125   7.453  -8.303  1.00  2.69           O  
ATOM     84  CB  THR A   6      11.267   9.945  -6.925  1.00  2.69           C  
ATOM     85  OG1 THR A   6      11.265  11.221  -6.280  1.00  2.69           O  
ATOM     86  CG2 THR A   6      12.514   9.709  -7.643  1.00  2.69           C  
ATOM     87  H   THR A   6       9.010   9.578  -6.002  1.00  2.69           H  
ATOM     88  HA  THR A   6      10.020  10.762  -8.381  1.00  2.69           H  
ATOM     89  HB  THR A   6      11.180   9.228  -6.164  1.00  2.69           H  
ATOM     90  HG1 THR A   6      11.970  11.247  -5.627  1.00  2.69           H  
ATOM     91 1HG2 THR A   6      13.345   9.785  -6.957  1.00  2.69           H  
ATOM     92 2HG2 THR A   6      12.491   8.725  -8.061  1.00  2.69           H  
ATOM     93 3HG2 THR A   6      12.603  10.438  -8.400  1.00  2.69           H  
ATOM     94  N   PRO A   7      10.191   8.809 -10.105  1.00  2.58           N  
ATOM     95  CA  PRO A   7      10.285   7.788 -11.145  1.00  2.58           C  
ATOM     96  C   PRO A   7      11.450   6.827 -10.964  1.00  2.58           C  
ATOM     97  O   PRO A   7      11.420   5.700 -11.447  1.00  2.58           O  
ATOM     98  CB  PRO A   7      10.502   8.622 -12.413  1.00  2.58           C  
ATOM     99  CG  PRO A   7       9.871   9.947 -12.122  1.00  2.58           C  
ATOM    100  CD  PRO A   7      10.095  10.192 -10.655  1.00  2.58           C  
ATOM    101  HA  PRO A   7       9.333   7.237 -11.192  1.00  2.58           H  
ATOM    102 1HB  PRO A   7      11.576   8.697 -12.632  1.00  2.58           H  
ATOM    103 2HB  PRO A   7      10.040   8.118 -13.274  1.00  2.58           H  
ATOM    104 1HG  PRO A   7      10.327  10.727 -12.752  1.00  2.58           H  
ATOM    105 2HG  PRO A   7       8.802   9.919 -12.378  1.00  2.58           H  
ATOM    106 1HD  PRO A   7      11.008  10.763 -10.477  1.00  2.58           H  
ATOM    107 2HD  PRO A   7       9.188  10.713 -10.307  1.00  2.58           H  
ATOM    108  N   GLY A   8      12.478   7.275 -10.258  1.00  2.45           N  
ATOM    109  CA  GLY A   8      13.655   6.458 -10.034  1.00  2.45           C  
ATOM    110  C   GLY A   8      13.456   5.362  -8.982  1.00  2.45           C  
ATOM    111  O   GLY A   8      14.250   4.409  -8.943  1.00  2.45           O  
ATOM    112  H   GLY A   8      12.459   8.208  -9.879  1.00  2.45           H  
ATOM    113 1HA  GLY A   8      13.953   6.005 -10.977  1.00  2.45           H  
ATOM    114 2HA  GLY A   8      14.479   7.104  -9.726  1.00  2.45           H  
ATOM    115  N   CYS A   9      12.393   5.445  -8.163  1.00  2.32           N  
ATOM    116  CA  CYS A   9      12.215   4.462  -7.090  1.00  2.32           C  
ATOM    117  C   CYS A   9      10.897   3.731  -6.967  1.00  2.32           C  
ATOM    118  O   CYS A   9      10.894   2.592  -6.491  1.00  2.32           O  
ATOM    119  CB  CYS A   9      12.555   5.110  -5.726  1.00  2.32           C  
ATOM    120  SG  CYS A   9      11.715   6.745  -5.251  1.00  2.32           S  
ATOM    121  H   CYS A   9      11.723   6.204  -8.268  1.00  2.32           H  
ATOM    122  HA  CYS A   9      12.971   3.696  -7.246  1.00  2.32           H  
ATOM    123 1HB  CYS A   9      12.326   4.391  -4.941  1.00  2.32           H  
ATOM    124 2HB  CYS A   9      13.621   5.279  -5.681  1.00  2.32           H  
ATOM    125  N   ASP A  10       9.790   4.367  -7.298  1.00  2.17           N  
ATOM    126  CA  ASP A  10       8.457   3.782  -7.104  1.00  2.17           C  
ATOM    127  C   ASP A  10       8.271   3.138  -5.706  1.00  2.17           C  
ATOM    128  O   ASP A  10       7.591   2.119  -5.577  1.00  2.17           O  
ATOM    129  CB  ASP A  10       8.172   2.725  -8.190  1.00  2.17           C  
ATOM    130  CG  ASP A  10       6.672   2.340  -8.329  1.00  2.17           C  
ATOM    131  OD1 ASP A  10       5.813   3.153  -8.018  1.00  2.17           O  
ATOM    132  OD2 ASP A  10       6.392   1.252  -8.750  1.00  2.17           O  
ATOM    133  H   ASP A  10       9.870   5.317  -7.685  1.00  2.17           H  
ATOM    134  HA  ASP A  10       7.732   4.593  -7.197  1.00  2.17           H  
ATOM    135 1HB  ASP A  10       8.529   3.098  -9.156  1.00  2.17           H  
ATOM    136 2HB  ASP A  10       8.730   1.822  -7.963  1.00  2.17           H  
ATOM    137  N   GLY A  11       8.804   3.773  -4.654  1.00  2.04           N  
ATOM    138  CA  GLY A  11       8.649   3.320  -3.270  1.00  2.04           C  
ATOM    139  C   GLY A  11       9.612   2.215  -2.811  1.00  2.04           C  
ATOM    140  O   GLY A  11       9.531   1.776  -1.669  1.00  2.04           O  
ATOM    141  H   GLY A  11       9.368   4.588  -4.842  1.00  2.04           H  
ATOM    142 1HA  GLY A  11       8.761   4.177  -2.603  1.00  2.04           H  
ATOM    143 2HA  GLY A  11       7.628   2.957  -3.134  1.00  2.04           H  
ATOM    144  N   SER A  12      10.546   1.792  -3.665  1.00  1.96           N  
ATOM    145  CA  SER A  12      11.460   0.698  -3.311  1.00  1.96           C  
ATOM    146  C   SER A  12      12.434   0.930  -2.133  1.00  1.96           C  
ATOM    147  O   SER A  12      13.002  -0.034  -1.616  1.00  1.96           O  
ATOM    148  CB  SER A  12      12.226   0.272  -4.550  1.00  1.96           C  
ATOM    149  OG  SER A  12      13.030   1.300  -5.031  1.00  1.96           O  
ATOM    150  H   SER A  12      10.598   2.183  -4.606  1.00  1.96           H  
ATOM    151  HA  SER A  12      10.834  -0.148  -3.034  1.00  1.96           H  
ATOM    152 1HB  SER A  12      12.838  -0.597  -4.317  1.00  1.96           H  
ATOM    153 2HB  SER A  12      11.517  -0.024  -5.324  1.00  1.96           H  
ATOM    154  HG  SER A  12      12.412   1.911  -5.481  1.00  1.96           H  
ATOM    155  N   GLY A  13      12.652   2.176  -1.712  1.00  1.93           N  
ATOM    156  CA  GLY A  13      13.548   2.443  -0.580  1.00  1.93           C  
ATOM    157  C   GLY A  13      13.998   3.895  -0.506  1.00  1.93           C  
ATOM    158  O   GLY A  13      13.814   4.656  -1.460  1.00  1.93           O  
ATOM    159  H   GLY A  13      12.172   2.931  -2.169  1.00  1.93           H  
ATOM    160 1HA  GLY A  13      13.038   2.178   0.346  1.00  1.93           H  
ATOM    161 2HA  GLY A  13      14.421   1.796  -0.654  1.00  1.93           H  
ATOM    162  N   HIS A  14      14.613   4.275   0.621  1.00  1.97           N  
ATOM    163  CA  HIS A  14      15.073   5.657   0.839  1.00  1.97           C  
ATOM    164  C   HIS A  14      16.314   5.714   1.718  1.00  1.97           C  
ATOM    165  O   HIS A  14      16.675   4.739   2.390  1.00  1.97           O  
ATOM    166  CB  HIS A  14      13.975   6.543   1.460  1.00  1.97           C  
ATOM    167  CG  HIS A  14      13.521   6.200   2.841  1.00  1.97           C  
ATOM    168  ND1 HIS A  14      12.618   5.179   3.120  1.00  1.97           N  
ATOM    169  CD2 HIS A  14      13.805   6.779   4.015  1.00  1.97           C  
ATOM    170  CE1 HIS A  14      12.387   5.155   4.422  1.00  1.97           C  
ATOM    171  NE2 HIS A  14      13.088   6.112   4.983  1.00  1.97           N  
ATOM    172  H   HIS A  14      14.753   3.594   1.355  1.00  1.97           H  
ATOM    173  HA  HIS A  14      15.314   6.105  -0.115  1.00  1.97           H  
ATOM    174 1HB  HIS A  14      14.324   7.585   1.474  1.00  1.97           H  
ATOM    175 2HB  HIS A  14      13.128   6.522   0.852  1.00  1.97           H  
ATOM    176  HD2 HIS A  14      14.470   7.626   4.158  1.00  1.97           H  
ATOM    177  HE1 HIS A  14      11.722   4.463   4.945  1.00  1.97           H  
ATOM    178  HE2 HIS A  14      13.101   6.330   5.969  1.00  1.97           H  
ATOM    179  N   ILE A  15      16.968   6.868   1.757  1.00  2.08           N  
ATOM    180  CA  ILE A  15      18.152   6.970   2.583  1.00  2.08           C  
ATOM    181  C   ILE A  15      17.815   7.213   4.032  1.00  2.08           C  
ATOM    182  O   ILE A  15      17.839   8.351   4.517  1.00  2.08           O  
ATOM    183  CB  ILE A  15      19.044   8.105   2.078  1.00  2.08           C  
ATOM    184  CG1 ILE A  15      19.435   7.820   0.632  1.00  2.08           C  
ATOM    185  CG2 ILE A  15      20.256   8.284   2.988  1.00  2.08           C  
ATOM    186  CD1 ILE A  15      20.112   8.958  -0.058  1.00  2.08           C  
ATOM    187  H   ILE A  15      16.661   7.661   1.193  1.00  2.08           H  
ATOM    188  HA  ILE A  15      18.701   6.032   2.509  1.00  2.08           H  
ATOM    189  HB  ILE A  15      18.465   9.029   2.072  1.00  2.08           H  
ATOM    190 1HG1 ILE A  15      20.096   6.956   0.609  1.00  2.08           H  
ATOM    191 2HG1 ILE A  15      18.547   7.585   0.084  1.00  2.08           H  
ATOM    192 1HG2 ILE A  15      20.863   9.106   2.613  1.00  2.08           H  
ATOM    193 2HG2 ILE A  15      19.929   8.506   3.994  1.00  2.08           H  
ATOM    194 3HG2 ILE A  15      20.845   7.367   2.990  1.00  2.08           H  
ATOM    195 1HD1 ILE A  15      20.345   8.680  -1.082  1.00  2.08           H  
ATOM    196 2HD1 ILE A  15      19.449   9.819  -0.067  1.00  2.08           H  
ATOM    197 3HD1 ILE A  15      21.028   9.212   0.466  1.00  2.08           H  
ATOM    198  N   THR A  16      17.666   6.102   4.745  1.00  2.25           N  
ATOM    199  CA  THR A  16      17.264   6.088   6.150  1.00  2.25           C  
ATOM    200  C   THR A  16      18.302   6.758   7.043  1.00  2.25           C  
ATOM    201  O   THR A  16      17.991   7.245   8.124  1.00  2.25           O  
ATOM    202  CB  THR A  16      17.046   4.640   6.630  1.00  2.25           C  
ATOM    203  OG1 THR A  16      18.269   3.899   6.481  1.00  2.25           O  
ATOM    204  CG2 THR A  16      15.964   3.970   5.815  1.00  2.25           C  
ATOM    205  H   THR A  16      17.688   5.232   4.213  1.00  2.25           H  
ATOM    206  HA  THR A  16      16.323   6.636   6.245  1.00  2.25           H  
ATOM    207  HB  THR A  16      16.758   4.644   7.680  1.00  2.25           H  
ATOM    208  HG1 THR A  16      18.128   2.990   6.756  1.00  2.25           H  
ATOM    209 1HG2 THR A  16      15.823   2.947   6.161  1.00  2.25           H  
ATOM    210 2HG2 THR A  16      15.043   4.517   5.933  1.00  2.25           H  
ATOM    211 3HG2 THR A  16      16.248   3.963   4.767  1.00  2.25           H  
ATOM    212  N   GLY A  17      19.544   6.792   6.571  1.00  2.45           N  
ATOM    213  CA  GLY A  17      20.636   7.419   7.293  1.00  2.45           C  
ATOM    214  C   GLY A  17      20.397   8.913   7.537  1.00  2.45           C  
ATOM    215  O   GLY A  17      20.931   9.477   8.494  1.00  2.45           O  
ATOM    216  H   GLY A  17      19.716   6.358   5.677  1.00  2.45           H  
ATOM    217 1HA  GLY A  17      20.772   6.912   8.250  1.00  2.45           H  
ATOM    218 2HA  GLY A  17      21.561   7.287   6.733  1.00  2.45           H  
ATOM    219  N   ASN A  18      19.647   9.564   6.634  1.00  2.65           N  
ATOM    220  CA  ASN A  18      19.385  10.994   6.740  1.00  2.65           C  
ATOM    221  C   ASN A  18      17.899  11.388   6.678  1.00  2.65           C  
ATOM    222  O   ASN A  18      17.538  12.485   7.110  1.00  2.65           O  
ATOM    223  CB  ASN A  18      20.145  11.725   5.647  1.00  2.65           C  
ATOM    224  CG  ASN A  18      21.632  11.632   5.787  1.00  2.65           C  
ATOM    225  OD1 ASN A  18      22.229  12.312   6.624  1.00  2.65           O  
ATOM    226  ND2 ASN A  18      22.251  10.808   4.976  1.00  2.65           N  
ATOM    227  H   ASN A  18      19.209   9.045   5.878  1.00  2.65           H  
ATOM    228  HA  ASN A  18      19.758  11.337   7.706  1.00  2.65           H  
ATOM    229 1HB  ASN A  18      19.884  11.290   4.693  1.00  2.65           H  
ATOM    230 2HB  ASN A  18      19.843  12.772   5.629  1.00  2.65           H  
ATOM    231 1HD2 ASN A  18      23.246  10.712   5.031  1.00  2.65           H  
ATOM    232 2HD2 ASN A  18      21.732  10.275   4.308  1.00  2.65           H  
ATOM    233  N   TYR A  19      17.042  10.516   6.128  1.00  2.83           N  
ATOM    234  CA  TYR A  19      15.643  10.884   5.905  1.00  2.83           C  
ATOM    235  C   TYR A  19      14.618   9.873   6.408  1.00  2.83           C  
ATOM    236  O   TYR A  19      14.828   8.664   6.381  1.00  2.83           O  
ATOM    237  CB  TYR A  19      15.407  11.111   4.408  1.00  2.83           C  
ATOM    238  CG  TYR A  19      16.226  12.223   3.827  1.00  2.83           C  
ATOM    239  CD1 TYR A  19      17.499  11.977   3.342  1.00  2.83           C  
ATOM    240  CD2 TYR A  19      15.707  13.496   3.793  1.00  2.83           C  
ATOM    241  CE1 TYR A  19      18.247  13.015   2.808  1.00  2.83           C  
ATOM    242  CE2 TYR A  19      16.446  14.526   3.275  1.00  2.83           C  
ATOM    243  CZ  TYR A  19      17.705  14.298   2.783  1.00  2.83           C  
ATOM    244  OH  TYR A  19      18.422  15.352   2.270  1.00  2.83           O  
ATOM    245  H   TYR A  19      17.366   9.615   5.798  1.00  2.83           H  
ATOM    246  HA  TYR A  19      15.453  11.819   6.429  1.00  2.83           H  
ATOM    247 1HB  TYR A  19      15.635  10.194   3.854  1.00  2.83           H  
ATOM    248 2HB  TYR A  19      14.364  11.345   4.240  1.00  2.83           H  
ATOM    249  HD1 TYR A  19      17.903  10.965   3.374  1.00  2.83           H  
ATOM    250  HD2 TYR A  19      14.705  13.687   4.182  1.00  2.83           H  
ATOM    251  HE1 TYR A  19      19.248  12.828   2.419  1.00  2.83           H  
ATOM    252  HE2 TYR A  19      16.028  15.532   3.254  1.00  2.83           H  
ATOM    253  HH  TYR A  19      18.550  15.227   1.315  1.00  2.83           H  
ATOM    254  N   ALA A  20      13.458  10.382   6.821  1.00  2.97           N  
ATOM    255  CA  ALA A  20      12.332   9.521   7.179  1.00  2.97           C  
ATOM    256  C   ALA A  20      11.523   9.096   5.945  1.00  2.97           C  
ATOM    257  O   ALA A  20      10.710   8.173   6.015  1.00  2.97           O  
ATOM    258  CB  ALA A  20      11.423  10.240   8.157  1.00  2.97           C  
ATOM    259  H   ALA A  20      13.351  11.386   6.874  1.00  2.97           H  
ATOM    260  HA  ALA A  20      12.728   8.621   7.648  1.00  2.97           H  
ATOM    261 1HB  ALA A  20      10.600   9.585   8.440  1.00  2.97           H  
ATOM    262 2HB  ALA A  20      11.992  10.514   9.044  1.00  2.97           H  
ATOM    263 3HB  ALA A  20      11.024  11.139   7.689  1.00  2.97           H  
ATOM    264  N   SER A  21      11.719   9.811   4.837  1.00  3.03           N  
ATOM    265  CA  SER A  21      10.964   9.599   3.605  1.00  3.03           C  
ATOM    266  C   SER A  21      11.755  10.018   2.352  1.00  3.03           C  
ATOM    267  O   SER A  21      12.974  10.180   2.392  1.00  3.03           O  
ATOM    268  CB  SER A  21       9.633  10.340   3.688  1.00  3.03           C  
ATOM    269  OG  SER A  21       8.788   9.963   2.641  1.00  3.03           O  
ATOM    270  H   SER A  21      12.416  10.539   4.853  1.00  3.03           H  
ATOM    271  HA  SER A  21      10.758   8.530   3.516  1.00  3.03           H  
ATOM    272 1HB  SER A  21       9.154  10.120   4.643  1.00  3.03           H  
ATOM    273 2HB  SER A  21       9.813  11.414   3.649  1.00  3.03           H  
ATOM    274  HG  SER A  21       8.586   9.030   2.794  1.00  3.03           H  
ATOM    275  N   HIS A  22      11.040  10.200   1.239  1.00  3.03           N  
ATOM    276  CA  HIS A  22      11.631  10.530  -0.065  1.00  3.03           C  
ATOM    277  C   HIS A  22      11.529  11.996  -0.463  1.00  3.03           C  
ATOM    278  O   HIS A  22      11.638  12.323  -1.650  1.00  3.03           O  
ATOM    279  CB  HIS A  22      10.958   9.750  -1.175  1.00  3.03           C  
ATOM    280  CG  HIS A  22      11.122   8.314  -1.082  1.00  3.03           C  
ATOM    281  ND1 HIS A  22      10.296   7.514  -0.311  1.00  3.03           N  
ATOM    282  CD2 HIS A  22      12.006   7.499  -1.667  1.00  3.03           C  
ATOM    283  CE1 HIS A  22      10.683   6.257  -0.438  1.00  3.03           C  
ATOM    284  NE2 HIS A  22      11.712   6.238  -1.263  1.00  3.03           N  
ATOM    285  H   HIS A  22      10.038  10.079   1.320  1.00  3.03           H  
ATOM    286  HA  HIS A  22      12.691  10.271  -0.048  1.00  3.03           H  
ATOM    287 1HB  HIS A  22       9.889   9.969  -1.167  1.00  3.03           H  
ATOM    288 2HB  HIS A  22      11.353  10.082  -2.137  1.00  3.03           H  
ATOM    289  HD2 HIS A  22      12.812   7.785  -2.339  1.00  3.03           H  
ATOM    290  HE1 HIS A  22      10.240   5.385   0.048  1.00  3.03           H  
ATOM    291  HE2 HIS A  22      12.247   5.436  -1.557  1.00  3.03           H  
ATOM    292  N   ARG A  23      11.271  12.866   0.495  1.00  2.94           N  
ATOM    293  CA  ARG A  23      11.186  14.285   0.194  1.00  2.94           C  
ATOM    294  C   ARG A  23      12.180  15.055   1.074  1.00  2.94           C  
ATOM    295  O   ARG A  23      12.109  14.944   2.302  1.00  2.94           O  
ATOM    296  CB  ARG A  23       9.772  14.803   0.419  1.00  2.94           C  
ATOM    297  CG  ARG A  23       8.717  14.230  -0.547  1.00  2.94           C  
ATOM    298  CD  ARG A  23       7.353  14.782  -0.281  1.00  2.94           C  
ATOM    299  NE  ARG A  23       6.367  14.323  -1.265  1.00  2.94           N  
ATOM    300  CZ  ARG A  23       5.619  13.203  -1.153  1.00  2.94           C  
ATOM    301  NH1 ARG A  23       5.739  12.427  -0.099  1.00  2.94           N  
ATOM    302  NH2 ARG A  23       4.760  12.886  -2.108  1.00  2.94           N  
ATOM    303  H   ARG A  23      11.176  12.540   1.445  1.00  2.94           H  
ATOM    304  HA  ARG A  23      11.407  14.421  -0.855  1.00  2.94           H  
ATOM    305 1HB  ARG A  23       9.460  14.560   1.432  1.00  2.94           H  
ATOM    306 2HB  ARG A  23       9.765  15.889   0.322  1.00  2.94           H  
ATOM    307 1HG  ARG A  23       8.995  14.477  -1.574  1.00  2.94           H  
ATOM    308 2HG  ARG A  23       8.674  13.143  -0.442  1.00  2.94           H  
ATOM    309 1HD  ARG A  23       7.021  14.464   0.707  1.00  2.94           H  
ATOM    310 2HD  ARG A  23       7.391  15.869  -0.320  1.00  2.94           H  
ATOM    311  HE  ARG A  23       6.239  14.888  -2.093  1.00  2.94           H  
ATOM    312 1HH1 ARG A  23       6.393  12.667   0.635  1.00  2.94           H  
ATOM    313 2HH1 ARG A  23       5.178  11.589  -0.020  1.00  2.94           H  
ATOM    314 1HH2 ARG A  23       4.664  13.481  -2.919  1.00  2.94           H  
ATOM    315 2HH2 ARG A  23       4.199  12.049  -2.024  1.00  2.94           H  
ATOM    316  N   SER A  24      13.108  15.840   0.491  1.00  2.78           N  
ATOM    317  CA  SER A  24      13.305  16.101  -0.951  1.00  2.78           C  
ATOM    318  C   SER A  24      13.887  14.907  -1.692  1.00  2.78           C  
ATOM    319  O   SER A  24      14.311  13.925  -1.079  1.00  2.78           O  
ATOM    320  CB  SER A  24      14.311  17.210  -1.181  1.00  2.78           C  
ATOM    321  OG  SER A  24      15.627  16.742  -0.931  1.00  2.78           O  
ATOM    322  H   SER A  24      13.739  16.321   1.115  1.00  2.78           H  
ATOM    323  HA  SER A  24      12.348  16.378  -1.394  1.00  2.78           H  
ATOM    324 1HB  SER A  24      14.236  17.562  -2.208  1.00  2.78           H  
ATOM    325 2HB  SER A  24      14.091  18.051  -0.528  1.00  2.78           H  
ATOM    326  HG  SER A  24      15.759  16.866   0.025  1.00  2.78           H  
ATOM    327  N   LEU A  25      14.012  15.062  -3.015  1.00  2.58           N  
ATOM    328  CA  LEU A  25      14.604  14.070  -3.909  1.00  2.58           C  
ATOM    329  C   LEU A  25      15.964  13.576  -3.422  1.00  2.58           C  
ATOM    330  O   LEU A  25      16.374  12.468  -3.760  1.00  2.58           O  
ATOM    331  CB  LEU A  25      14.766  14.630  -5.337  1.00  2.58           C  
ATOM    332  CG  LEU A  25      15.332  13.629  -6.375  1.00  2.58           C  
ATOM    333  CD1 LEU A  25      14.404  12.457  -6.498  1.00  2.58           C  
ATOM    334  CD2 LEU A  25      15.492  14.304  -7.728  1.00  2.58           C  
ATOM    335  H   LEU A  25      13.650  15.908  -3.430  1.00  2.58           H  
ATOM    336  HA  LEU A  25      13.929  13.214  -3.953  1.00  2.58           H  
ATOM    337 1HB  LEU A  25      13.793  14.967  -5.695  1.00  2.58           H  
ATOM    338 2HB  LEU A  25      15.436  15.489  -5.302  1.00  2.58           H  
ATOM    339  HG  LEU A  25      16.299  13.273  -6.030  1.00  2.58           H  
ATOM    340 1HD1 LEU A  25      14.819  11.752  -7.218  1.00  2.58           H  
ATOM    341 2HD1 LEU A  25      14.298  11.976  -5.530  1.00  2.58           H  
ATOM    342 3HD1 LEU A  25      13.431  12.802  -6.841  1.00  2.58           H  
ATOM    343 1HD2 LEU A  25      15.898  13.593  -8.453  1.00  2.58           H  
ATOM    344 2HD2 LEU A  25      14.523  14.655  -8.070  1.00  2.58           H  
ATOM    345 3HD2 LEU A  25      16.172  15.151  -7.635  1.00  2.58           H  
ATOM    346  N   SER A  26      16.717  14.404  -2.686  1.00  2.37           N  
ATOM    347  CA  SER A  26      18.039  13.985  -2.231  1.00  2.37           C  
ATOM    348  C   SER A  26      17.982  12.764  -1.299  1.00  2.37           C  
ATOM    349  O   SER A  26      19.001  12.106  -1.084  1.00  2.37           O  
ATOM    350  CB  SER A  26      18.746  15.143  -1.548  1.00  2.37           C  
ATOM    351  OG  SER A  26      18.080  15.519  -0.377  1.00  2.37           O  
ATOM    352  H   SER A  26      16.348  15.302  -2.365  1.00  2.37           H  
ATOM    353  HA  SER A  26      18.624  13.707  -3.109  1.00  2.37           H  
ATOM    354 1HB  SER A  26      19.767  14.849  -1.309  1.00  2.37           H  
ATOM    355 2HB  SER A  26      18.792  15.988  -2.227  1.00  2.37           H  
ATOM    356  HG  SER A  26      17.230  15.898  -0.664  1.00  2.37           H  
ATOM    357  N   GLY A  27      16.802  12.461  -0.732  1.00  2.19           N  
ATOM    358  CA  GLY A  27      16.633  11.298   0.132  1.00  2.19           C  
ATOM    359  C   GLY A  27      16.392  10.026  -0.673  1.00  2.19           C  
ATOM    360  O   GLY A  27      16.324   8.924  -0.118  1.00  2.19           O  
ATOM    361  H   GLY A  27      15.986  13.043  -0.918  1.00  2.19           H  
ATOM    362 1HA  GLY A  27      17.525  11.167   0.737  1.00  2.19           H  
ATOM    363 2HA  GLY A  27      15.800  11.467   0.810  1.00  2.19           H  
ATOM    364  N   CYS A  28      16.221  10.164  -1.986  1.00  2.08           N  
ATOM    365  CA  CYS A  28      16.026   9.020  -2.854  1.00  2.08           C  
ATOM    366  C   CYS A  28      17.380   8.546  -3.395  1.00  2.08           C  
ATOM    367  O   CYS A  28      17.978   9.239  -4.212  1.00  2.08           O  
ATOM    368  CB  CYS A  28      15.137   9.389  -4.029  1.00  2.08           C  
ATOM    369  SG  CYS A  28      14.905   8.064  -5.190  1.00  2.08           S  
ATOM    370  H   CYS A  28      16.275  11.086  -2.416  1.00  2.08           H  
ATOM    371  HA  CYS A  28      15.521   8.253  -2.279  1.00  2.08           H  
ATOM    372 1HB  CYS A  28      14.159   9.718  -3.671  1.00  2.08           H  
ATOM    373 2HB  CYS A  28      15.585  10.216  -4.561  1.00  2.08           H  
ATOM    374  HG  CYS A  28      13.930   7.439  -4.512  1.00  2.08           H  
ATOM    375  N   PRO A  29      17.867   7.341  -3.069  1.00  2.05           N  
ATOM    376  CA  PRO A  29      19.165   6.856  -3.494  1.00  2.05           C  
ATOM    377  C   PRO A  29      19.163   6.595  -4.995  1.00  2.05           C  
ATOM    378  O   PRO A  29      20.198   6.588  -5.656  1.00  2.05           O  
ATOM    379  CB  PRO A  29      19.313   5.563  -2.689  1.00  2.05           C  
ATOM    380  CG  PRO A  29      17.891   5.113  -2.427  1.00  2.05           C  
ATOM    381  CD  PRO A  29      17.087   6.388  -2.298  1.00  2.05           C  
ATOM    382  HA  PRO A  29      19.935   7.592  -3.226  1.00  2.05           H  
ATOM    383 1HB  PRO A  29      19.894   4.832  -3.268  1.00  2.05           H  
ATOM    384 2HB  PRO A  29      19.872   5.758  -1.762  1.00  2.05           H  
ATOM    385 1HG  PRO A  29      17.537   4.459  -3.235  1.00  2.05           H  
ATOM    386 2HG  PRO A  29      17.854   4.512  -1.503  1.00  2.05           H  
ATOM    387 1HD  PRO A  29      16.091   6.216  -2.732  1.00  2.05           H  
ATOM    388 2HD  PRO A  29      17.045   6.704  -1.273  1.00  2.05           H  
ATOM    389  N   ARG A  30      17.970   6.476  -5.565  1.00  2.12           N  
ATOM    390  CA  ARG A  30      17.866   6.165  -6.969  1.00  2.12           C  
ATOM    391  C   ARG A  30      17.899   7.450  -7.785  1.00  2.12           C  
ATOM    392  O   ARG A  30      17.899   7.427  -9.015  1.00  2.12           O  
ATOM    393  CB  ARG A  30      16.607   5.391  -7.240  1.00  2.12           C  
ATOM    394  CG  ARG A  30      16.454   4.135  -6.386  1.00  2.12           C  
ATOM    395  CD  ARG A  30      17.546   3.139  -6.588  1.00  2.12           C  
ATOM    396  NE  ARG A  30      17.335   1.944  -5.775  1.00  2.12           N  
ATOM    397  CZ  ARG A  30      18.235   0.953  -5.601  1.00  2.12           C  
ATOM    398  NH1 ARG A  30      19.419   1.014  -6.178  1.00  2.12           N  
ATOM    399  NH2 ARG A  30      17.925  -0.084  -4.845  1.00  2.12           N  
ATOM    400  H   ARG A  30      17.127   6.537  -5.019  1.00  2.12           H  
ATOM    401  HA  ARG A  30      18.712   5.544  -7.253  1.00  2.12           H  
ATOM    402 1HB  ARG A  30      15.737   6.013  -7.097  1.00  2.12           H  
ATOM    403 2HB  ARG A  30      16.613   5.078  -8.273  1.00  2.12           H  
ATOM    404 1HG  ARG A  30      16.426   4.420  -5.336  1.00  2.12           H  
ATOM    405 2HG  ARG A  30      15.511   3.646  -6.642  1.00  2.12           H  
ATOM    406 1HD  ARG A  30      17.575   2.835  -7.627  1.00  2.12           H  
ATOM    407 2HD  ARG A  30      18.502   3.580  -6.308  1.00  2.12           H  
ATOM    408  HE  ARG A  30      16.437   1.847  -5.313  1.00  2.12           H  
ATOM    409 1HH1 ARG A  30      19.662   1.805  -6.754  1.00  2.12           H  
ATOM    410 2HH1 ARG A  30      20.088   0.267  -6.040  1.00  2.12           H  
ATOM    411 1HH2 ARG A  30      17.016  -0.131  -4.401  1.00  2.12           H  
ATOM    412 2HH2 ARG A  30      18.594  -0.828  -4.707  1.00  2.12           H  
ATOM    413  N   ALA A  31      18.005   8.597  -7.101  1.00  2.30           N  
ATOM    414  CA  ALA A  31      18.148   9.887  -7.761  1.00  2.30           C  
ATOM    415  C   ALA A  31      19.443   9.875  -8.576  1.00  2.30           C  
ATOM    416  O   ALA A  31      19.576  10.593  -9.573  1.00  2.30           O  
ATOM    417  CB  ALA A  31      18.160  11.017  -6.748  1.00  2.30           C  
ATOM    418  H   ALA A  31      17.998   8.597  -6.081  1.00  2.30           H  
ATOM    419  HA  ALA A  31      17.308  10.027  -8.440  1.00  2.30           H  
ATOM    420 1HB  ALA A  31      18.260  11.971  -7.264  1.00  2.30           H  
ATOM    421 2HB  ALA A  31      17.231  11.005  -6.182  1.00  2.30           H  
ATOM    422 3HB  ALA A  31      18.996  10.883  -6.064  1.00  2.30           H  
ATOM    423  N   LYS A  32      20.390   9.012  -8.168  1.00  2.54           N  
ATOM    424  CA  LYS A  32      21.689   8.844  -8.801  1.00  2.54           C  
ATOM    425  C   LYS A  32      21.560   8.390 -10.256  1.00  2.54           C  
ATOM    426  O   LYS A  32      22.500   8.522 -11.038  1.00  2.54           O  
ATOM    427  CB  LYS A  32      22.527   7.849  -8.005  1.00  2.54           C  
ATOM    428  CG  LYS A  32      22.957   8.356  -6.636  1.00  2.54           C  
ATOM    429  CD  LYS A  32      23.770   7.313  -5.888  1.00  2.54           C  
ATOM    430  CE  LYS A  32      24.201   7.823  -4.522  1.00  2.54           C  
ATOM    431  NZ  LYS A  32      24.981   6.804  -3.770  1.00  2.54           N  
ATOM    432  H   LYS A  32      20.206   8.418  -7.354  1.00  2.54           H  
ATOM    433  HA  LYS A  32      22.199   9.810  -8.799  1.00  2.54           H  
ATOM    434 1HB  LYS A  32      21.953   6.933  -7.849  1.00  2.54           H  
ATOM    435 2HB  LYS A  32      23.421   7.587  -8.572  1.00  2.54           H  
ATOM    436 1HG  LYS A  32      23.548   9.263  -6.751  1.00  2.54           H  
ATOM    437 2HG  LYS A  32      22.064   8.590  -6.051  1.00  2.54           H  
ATOM    438 1HD  LYS A  32      23.155   6.415  -5.758  1.00  2.54           H  
ATOM    439 2HD  LYS A  32      24.651   7.050  -6.467  1.00  2.54           H  
ATOM    440 1HE  LYS A  32      24.814   8.713  -4.651  1.00  2.54           H  
ATOM    441 2HE  LYS A  32      23.313   8.086  -3.943  1.00  2.54           H  
ATOM    442 1HZ  LYS A  32      25.248   7.179  -2.870  1.00  2.54           H  
ATOM    443 2HZ  LYS A  32      24.412   5.979  -3.636  1.00  2.54           H  
ATOM    444 3HZ  LYS A  32      25.811   6.561  -4.292  1.00  2.54           H  
ATOM    445  N   LYS A  33      20.391   7.844 -10.624  1.00  2.84           N  
ATOM    446  CA  LYS A  33      20.115   7.406 -11.988  1.00  2.84           C  
ATOM    447  C   LYS A  33      20.173   8.571 -12.982  1.00  2.84           C  
ATOM    448  O   LYS A  33      20.321   8.347 -14.183  1.00  2.84           O  
ATOM    449  CB  LYS A  33      18.741   6.732 -12.065  1.00  2.84           C  
ATOM    450  CG  LYS A  33      18.656   5.356 -11.395  1.00  2.84           C  
ATOM    451  CD  LYS A  33      17.237   4.799 -11.471  1.00  2.84           C  
ATOM    452  CE  LYS A  33      17.154   3.395 -10.897  1.00  2.84           C  
ATOM    453  NZ  LYS A  33      15.753   2.888 -10.852  1.00  2.84           N  
ATOM    454  H   LYS A  33      19.639   7.749  -9.944  1.00  2.84           H  
ATOM    455  HA  LYS A  33      20.878   6.683 -12.280  1.00  2.84           H  
ATOM    456 1HB  LYS A  33      17.994   7.373 -11.594  1.00  2.84           H  
ATOM    457 2HB  LYS A  33      18.456   6.612 -13.110  1.00  2.84           H  
ATOM    458 1HG  LYS A  33      19.341   4.664 -11.884  1.00  2.84           H  
ATOM    459 2HG  LYS A  33      18.943   5.446 -10.345  1.00  2.84           H  
ATOM    460 1HD  LYS A  33      16.568   5.449 -10.900  1.00  2.84           H  
ATOM    461 2HD  LYS A  33      16.907   4.781 -12.505  1.00  2.84           H  
ATOM    462 1HE  LYS A  33      17.747   2.729 -11.519  1.00  2.84           H  
ATOM    463 2HE  LYS A  33      17.563   3.394  -9.897  1.00  2.84           H  
ATOM    464 1HZ  LYS A  33      15.744   1.957 -10.471  1.00  2.84           H  
ATOM    465 2HZ  LYS A  33      15.174   3.507 -10.244  1.00  2.84           H  
ATOM    466 3HZ  LYS A  33      15.361   2.873 -11.780  1.00  2.84           H  
ATOM    467  N   SER A  34      19.980   9.810 -12.486  1.00  3.17           N  
ATOM    468  CA  SER A  34      19.998  11.065 -13.261  1.00  3.17           C  
ATOM    469  C   SER A  34      18.745  11.313 -14.105  1.00  3.17           C  
ATOM    470  O   SER A  34      18.623  12.364 -14.735  1.00  3.17           O  
ATOM    471  CB  SER A  34      21.220  11.147 -14.168  1.00  3.17           C  
ATOM    472  OG  SER A  34      21.006  10.514 -15.402  1.00  3.17           O  
ATOM    473  H   SER A  34      19.854   9.910 -11.478  1.00  3.17           H  
ATOM    474  HA  SER A  34      20.071  11.882 -12.540  1.00  3.17           H  
ATOM    475 1HB  SER A  34      21.485  12.187 -14.332  1.00  3.17           H  
ATOM    476 2HB  SER A  34      22.065  10.674 -13.664  1.00  3.17           H  
ATOM    477  HG  SER A  34      20.730   9.615 -15.188  1.00  3.17           H  
ATOM    478  N   GLY A  35      17.818  10.354 -14.120  1.00  3.54           N  
ATOM    479  CA  GLY A  35      16.600  10.433 -14.926  1.00  3.54           C  
ATOM    480  C   GLY A  35      15.465  11.238 -14.281  1.00  3.54           C  
ATOM    481  O   GLY A  35      14.383  11.355 -14.859  1.00  3.54           O  
ATOM    482  H   GLY A  35      17.987   9.525 -13.573  1.00  3.54           H  
ATOM    483 1HA  GLY A  35      16.847  10.870 -15.894  1.00  3.54           H  
ATOM    484 2HA  GLY A  35      16.250   9.423 -15.126  1.00  3.54           H  
ATOM    485  N   VAL A  36      15.695  11.766 -13.085  1.00  3.93           N  
ATOM    486  CA  VAL A  36      14.683  12.538 -12.379  1.00  3.93           C  
ATOM    487  C   VAL A  36      15.154  13.972 -12.189  1.00  3.93           C  
ATOM    488  O   VAL A  36      16.202  14.216 -11.586  1.00  3.93           O  
ATOM    489  CB  VAL A  36      14.376  11.924 -11.008  1.00  3.93           C  
ATOM    490  CG1 VAL A  36      13.319  12.779 -10.308  1.00  3.93           C  
ATOM    491  CG2 VAL A  36      13.915  10.477 -11.194  1.00  3.93           C  
ATOM    492  H   VAL A  36      16.603  11.637 -12.664  1.00  3.93           H  
ATOM    493  HA  VAL A  36      13.766  12.548 -12.972  1.00  3.93           H  
ATOM    494  HB  VAL A  36      15.278  11.946 -10.395  1.00  3.93           H  
ATOM    495 1HG1 VAL A  36      13.103  12.383  -9.333  1.00  3.93           H  
ATOM    496 2HG1 VAL A  36      13.687  13.799 -10.199  1.00  3.93           H  
ATOM    497 3HG1 VAL A  36      12.407  12.789 -10.904  1.00  3.93           H  
ATOM    498 1HG2 VAL A  36      13.710  10.035 -10.249  1.00  3.93           H  
ATOM    499 2HG2 VAL A  36      13.017  10.468 -11.807  1.00  3.93           H  
ATOM    500 3HG2 VAL A  36      14.696   9.900 -11.685  1.00  3.93           H  
ATOM    501  N   LYS A  37      14.387  14.918 -12.713  1.00  4.36           N  
ATOM    502  CA  LYS A  37      14.756  16.322 -12.637  1.00  4.36           C  
ATOM    503  C   LYS A  37      13.780  17.100 -11.775  1.00  4.36           C  
ATOM    504  O   LYS A  37      12.607  16.734 -11.683  1.00  4.36           O  
ATOM    505  CB  LYS A  37      14.780  16.930 -14.042  1.00  4.36           C  
ATOM    506  CG  LYS A  37      15.688  16.201 -15.040  1.00  4.36           C  
ATOM    507  CD  LYS A  37      17.159  16.281 -14.666  1.00  4.36           C  
ATOM    508  CE  LYS A  37      18.016  15.600 -15.723  1.00  4.36           C  
ATOM    509  NZ  LYS A  37      19.454  15.610 -15.364  1.00  4.36           N  
ATOM    510  H   LYS A  37      13.535  14.653 -13.188  1.00  4.36           H  
ATOM    511  HA  LYS A  37      15.745  16.408 -12.187  1.00  4.36           H  
ATOM    512 1HB  LYS A  37      13.769  16.935 -14.450  1.00  4.36           H  
ATOM    513 2HB  LYS A  37      15.111  17.968 -13.981  1.00  4.36           H  
ATOM    514 1HG  LYS A  37      15.400  15.148 -15.093  1.00  4.36           H  
ATOM    515 2HG  LYS A  37      15.556  16.639 -16.029  1.00  4.36           H  
ATOM    516 1HD  LYS A  37      17.463  17.322 -14.575  1.00  4.36           H  
ATOM    517 2HD  LYS A  37      17.325  15.783 -13.707  1.00  4.36           H  
ATOM    518 1HE  LYS A  37      17.687  14.566 -15.825  1.00  4.36           H  
ATOM    519 2HE  LYS A  37      17.886  16.107 -16.677  1.00  4.36           H  
ATOM    520 1HZ  LYS A  37      19.982  15.137 -16.084  1.00  4.36           H  
ATOM    521 2HZ  LYS A  37      19.771  16.562 -15.279  1.00  4.36           H  
ATOM    522 3HZ  LYS A  37      19.581  15.132 -14.481  1.00  4.36           H  
ATOM    523  N   VAL A  38      14.261  18.183 -11.172  1.00  4.84           N  
ATOM    524  CA  VAL A  38      13.407  19.088 -10.414  1.00  4.84           C  
ATOM    525  C   VAL A  38      13.558  20.505 -10.961  1.00  4.84           C  
ATOM    526  O   VAL A  38      14.650  21.077 -10.926  1.00  4.84           O  
ATOM    527  CB  VAL A  38      13.789  19.058  -8.922  1.00  4.84           C  
ATOM    528  CG1 VAL A  38      12.904  20.017  -8.153  1.00  4.84           C  
ATOM    529  CG2 VAL A  38      13.660  17.622  -8.377  1.00  4.84           C  
ATOM    530  H   VAL A  38      15.242  18.399 -11.266  1.00  4.84           H  
ATOM    531  HA  VAL A  38      12.365  18.776 -10.524  1.00  4.84           H  
ATOM    532  HB  VAL A  38      14.818  19.398  -8.808  1.00  4.84           H  
ATOM    533 1HG1 VAL A  38      13.183  20.012  -7.101  1.00  4.84           H  
ATOM    534 2HG1 VAL A  38      13.023  21.028  -8.557  1.00  4.84           H  
ATOM    535 3HG1 VAL A  38      11.866  19.708  -8.255  1.00  4.84           H  
ATOM    536 1HG2 VAL A  38      13.939  17.599  -7.323  1.00  4.84           H  
ATOM    537 2HG2 VAL A  38      12.629  17.283  -8.488  1.00  4.84           H  
ATOM    538 3HG2 VAL A  38      14.318  16.963  -8.935  1.00  4.84           H  
ATOM    539  N   ALA A  39      12.483  21.066 -11.498  1.00  5.38           N  
ATOM    540  CA  ALA A  39      12.559  22.402 -12.073  1.00  5.38           C  
ATOM    541  C   ALA A  39      12.506  23.474 -10.992  1.00  5.38           C  
ATOM    542  O   ALA A  39      11.787  23.286 -10.008  1.00  5.38           O  
ATOM    543  CB  ALA A  39      11.413  22.636 -13.040  1.00  5.38           C  
ATOM    544  H   ALA A  39      11.608  20.556 -11.503  1.00  5.38           H  
ATOM    545  HA  ALA A  39      13.491  22.463 -12.624  1.00  5.38           H  
ATOM    546 1HB  ALA A  39      11.504  23.635 -13.476  1.00  5.38           H  
ATOM    547 2HB  ALA A  39      11.437  21.891 -13.830  1.00  5.38           H  
ATOM    548 3HB  ALA A  39      10.468  22.568 -12.500  1.00  5.38           H  
ATOM    549  N   PRO A  40      13.222  24.604 -11.127  1.00  5.96           N  
ATOM    550  CA  PRO A  40      13.026  25.791 -10.320  1.00  5.96           C  
ATOM    551  C   PRO A  40      11.570  26.186 -10.497  1.00  5.96           C  
ATOM    552  O   PRO A  40      11.097  26.283 -11.637  1.00  5.96           O  
ATOM    553  CB  PRO A  40      13.991  26.792 -10.960  1.00  5.96           C  
ATOM    554  CG  PRO A  40      15.071  25.928 -11.581  1.00  5.96           C  
ATOM    555  CD  PRO A  40      14.343  24.691 -12.081  1.00  5.96           C  
ATOM    556  HA  PRO A  40      13.269  25.575  -9.268  1.00  5.96           H  
ATOM    557 1HB  PRO A  40      13.462  27.393 -11.708  1.00  5.96           H  
ATOM    558 2HB  PRO A  40      14.372  27.489 -10.204  1.00  5.96           H  
ATOM    559 1HG  PRO A  40      15.576  26.483 -12.393  1.00  5.96           H  
ATOM    560 2HG  PRO A  40      15.842  25.694 -10.833  1.00  5.96           H  
ATOM    561 1HD  PRO A  40      13.977  24.829 -13.107  1.00  5.96           H  
ATOM    562 2HD  PRO A  40      15.028  23.830 -11.979  1.00  5.96           H  
ATOM    563  N   THR A  41      10.877  26.527  -9.425  1.00  6.54           N  
ATOM    564  CA  THR A  41       9.458  26.800  -9.607  1.00  6.54           C  
ATOM    565  C   THR A  41       9.105  28.245  -9.931  1.00  6.54           C  
ATOM    566  O   THR A  41       8.065  28.503 -10.528  1.00  6.54           O  
ATOM    567  CB  THR A  41       8.681  26.322  -8.372  1.00  6.54           C  
ATOM    568  OG1 THR A  41       9.125  27.036  -7.206  1.00  6.54           O  
ATOM    569  CG2 THR A  41       8.929  24.829  -8.174  1.00  6.54           C  
ATOM    570  H   THR A  41      11.290  26.500  -8.503  1.00  6.54           H  
ATOM    571  HA  THR A  41       9.115  26.187 -10.441  1.00  6.54           H  
ATOM    572  HB  THR A  41       7.616  26.497  -8.517  1.00  6.54           H  
ATOM    573  HG1 THR A  41       8.760  26.619  -6.419  1.00  6.54           H  
ATOM    574 1HG2 THR A  41       8.381  24.479  -7.302  1.00  6.54           H  
ATOM    575 2HG2 THR A  41       8.593  24.283  -9.059  1.00  6.54           H  
ATOM    576 3HG2 THR A  41       9.996  24.649  -8.028  1.00  6.54           H  
ATOM    577  N   LYS A  42       9.977  29.197  -9.623  1.00  7.09           N  
ATOM    578  CA  LYS A  42       9.586  30.574  -9.924  1.00  7.09           C  
ATOM    579  C   LYS A  42       9.756  30.841 -11.412  1.00  7.09           C  
ATOM    580  O   LYS A  42       8.980  31.581 -12.024  1.00  7.09           O  
ATOM    581  CB  LYS A  42      10.411  31.575  -9.101  1.00  7.09           C  
ATOM    582  CG  LYS A  42      11.880  31.719  -9.529  1.00  7.09           C  
ATOM    583  CD  LYS A  42      12.637  32.711  -8.662  1.00  7.09           C  
ATOM    584  CE  LYS A  42      14.132  32.786  -9.042  1.00  7.09           C  
ATOM    585  NZ  LYS A  42      14.363  33.322 -10.427  1.00  7.09           N  
ATOM    586  H   LYS A  42      10.842  28.978  -9.154  1.00  7.09           H  
ATOM    587  HA  LYS A  42       8.531  30.702  -9.675  1.00  7.09           H  
ATOM    588 1HB  LYS A  42       9.954  32.560  -9.173  1.00  7.09           H  
ATOM    589 2HB  LYS A  42      10.399  31.282  -8.054  1.00  7.09           H  
ATOM    590 1HG  LYS A  42      12.383  30.754  -9.511  1.00  7.09           H  
ATOM    591 2HG  LYS A  42      11.905  32.105 -10.538  1.00  7.09           H  
ATOM    592 1HD  LYS A  42      12.193  33.701  -8.775  1.00  7.09           H  
ATOM    593 2HD  LYS A  42      12.557  32.410  -7.623  1.00  7.09           H  
ATOM    594 1HE  LYS A  42      14.634  33.436  -8.329  1.00  7.09           H  
ATOM    595 2HE  LYS A  42      14.565  31.788  -8.979  1.00  7.09           H  
ATOM    596 1HZ  LYS A  42      15.350  33.350 -10.611  1.00  7.09           H  
ATOM    597 2HZ  LYS A  42      13.920  32.716 -11.143  1.00  7.09           H  
ATOM    598 3HZ  LYS A  42      13.981  34.244 -10.506  1.00  7.09           H  
ATOM    599  N   ASP A  43      10.742  30.181 -12.013  1.00  7.57           N  
ATOM    600  CA  ASP A  43      11.038  30.384 -13.413  1.00  7.57           C  
ATOM    601  C   ASP A  43      10.018  29.639 -14.239  1.00  7.57           C  
ATOM    602  O   ASP A  43       9.594  30.109 -15.294  1.00  7.57           O  
ATOM    603  CB  ASP A  43      12.442  29.895 -13.739  1.00  7.57           C  
ATOM    604  CG  ASP A  43      13.525  30.705 -13.015  1.00  7.57           C  
ATOM    605  OD1 ASP A  43      13.212  31.757 -12.482  1.00  7.57           O  
ATOM    606  OD2 ASP A  43      14.643  30.277 -12.996  1.00  7.57           O  
ATOM    607  H   ASP A  43      11.313  29.552 -11.470  1.00  7.57           H  
ATOM    608  HA  ASP A  43      10.965  31.452 -13.641  1.00  7.57           H  
ATOM    609 1HB  ASP A  43      12.532  28.845 -13.460  1.00  7.57           H  
ATOM    610 2HB  ASP A  43      12.610  29.963 -14.814  1.00  7.57           H  
ATOM    611  N   ASP A  44       9.589  28.475 -13.735  1.00  7.96           N  
ATOM    612  CA  ASP A  44       8.610  27.657 -14.430  1.00  7.96           C  
ATOM    613  C   ASP A  44       7.258  28.362 -14.439  1.00  7.96           C  
ATOM    614  O   ASP A  44       6.558  28.361 -15.449  1.00  7.96           O  
ATOM    615  CB  ASP A  44       8.498  26.283 -13.760  1.00  7.96           C  
ATOM    616  CG  ASP A  44       7.685  25.245 -14.558  1.00  7.96           C  
ATOM    617  OD1 ASP A  44       8.106  24.892 -15.642  1.00  7.96           O  
ATOM    618  OD2 ASP A  44       6.665  24.803 -14.072  1.00  7.96           O  
ATOM    619  H   ASP A  44       9.977  28.110 -12.863  1.00  7.96           H  
ATOM    620  HA  ASP A  44       8.938  27.526 -15.463  1.00  7.96           H  
ATOM    621 1HB  ASP A  44       9.500  25.887 -13.592  1.00  7.96           H  
ATOM    622 2HB  ASP A  44       8.037  26.404 -12.777  1.00  7.96           H  
ATOM    623  N   LYS A  45       6.890  28.995 -13.315  1.00  8.22           N  
ATOM    624  CA  LYS A  45       5.622  29.709 -13.264  1.00  8.22           C  
ATOM    625  C   LYS A  45       5.585  30.921 -14.193  1.00  8.22           C  
ATOM    626  O   LYS A  45       4.553  31.181 -14.814  1.00  8.22           O  
ATOM    627  CB  LYS A  45       5.302  30.145 -11.840  1.00  8.22           C  
ATOM    628  CG  LYS A  45       4.904  29.012 -10.910  1.00  8.22           C  
ATOM    629  CD  LYS A  45       4.652  29.523  -9.504  1.00  8.22           C  
ATOM    630  CE  LYS A  45       4.241  28.400  -8.569  1.00  8.22           C  
ATOM    631  NZ  LYS A  45       4.006  28.896  -7.182  1.00  8.22           N  
ATOM    632  H   LYS A  45       7.472  28.956 -12.479  1.00  8.22           H  
ATOM    633  HA  LYS A  45       4.840  29.023 -13.589  1.00  8.22           H  
ATOM    634 1HB  LYS A  45       6.182  30.633 -11.410  1.00  8.22           H  
ATOM    635 2HB  LYS A  45       4.496  30.874 -11.855  1.00  8.22           H  
ATOM    636 1HG  LYS A  45       3.997  28.545 -11.288  1.00  8.22           H  
ATOM    637 2HG  LYS A  45       5.685  28.260 -10.891  1.00  8.22           H  
ATOM    638 1HD  LYS A  45       5.571  29.976  -9.125  1.00  8.22           H  
ATOM    639 2HD  LYS A  45       3.871  30.281  -9.524  1.00  8.22           H  
ATOM    640 1HE  LYS A  45       3.326  27.944  -8.942  1.00  8.22           H  
ATOM    641 2HE  LYS A  45       5.030  27.647  -8.547  1.00  8.22           H  
ATOM    642 1HZ  LYS A  45       3.734  28.126  -6.587  1.00  8.22           H  
ATOM    643 2HZ  LYS A  45       4.857  29.311  -6.829  1.00  8.22           H  
ATOM    644 3HZ  LYS A  45       3.272  29.589  -7.192  1.00  8.22           H  
ATOM    645  N   GLU A  46       6.692  31.670 -14.299  1.00  8.36           N  
ATOM    646  CA  GLU A  46       6.674  32.825 -15.197  1.00  8.36           C  
ATOM    647  C   GLU A  46       6.867  32.429 -16.658  1.00  8.36           C  
ATOM    648  O   GLU A  46       6.104  32.861 -17.520  1.00  8.36           O  
ATOM    649  CB  GLU A  46       7.757  33.846 -14.832  1.00  8.36           C  
ATOM    650  CG  GLU A  46       7.720  35.112 -15.724  1.00  8.36           C  
ATOM    651  CD  GLU A  46       8.776  36.158 -15.386  1.00  8.36           C  
ATOM    652  OE1 GLU A  46       9.539  35.944 -14.477  1.00  8.36           O  
ATOM    653  OE2 GLU A  46       8.813  37.168 -16.052  1.00  8.36           O  
ATOM    654  H   GLU A  46       7.523  31.457 -13.743  1.00  8.36           H  
ATOM    655  HA  GLU A  46       5.702  33.309 -15.106  1.00  8.36           H  
ATOM    656 1HB  GLU A  46       7.635  34.148 -13.794  1.00  8.36           H  
ATOM    657 2HB  GLU A  46       8.744  33.383 -14.927  1.00  8.36           H  
ATOM    658 1HG  GLU A  46       7.832  34.813 -16.762  1.00  8.36           H  
ATOM    659 2HG  GLU A  46       6.734  35.567 -15.629  1.00  8.36           H  
ATOM    660  N   ASP A  47       7.925  31.651 -16.929  1.00  8.39           N  
ATOM    661  CA  ASP A  47       8.313  31.199 -18.259  1.00  8.39           C  
ATOM    662  C   ASP A  47       7.725  32.008 -19.399  1.00  8.39           C  
ATOM    663  O   ASP A  47       6.860  31.490 -20.100  1.00  8.39           O  
ATOM    664  CB  ASP A  47       8.007  29.734 -18.498  1.00  8.39           C  
ATOM    665  CG  ASP A  47       8.612  29.262 -19.849  1.00  8.39           C  
ATOM    666  OD1 ASP A  47       8.920  30.120 -20.697  1.00  8.39           O  
ATOM    667  OD2 ASP A  47       8.773  28.071 -20.031  1.00  8.39           O  
ATOM    668  H   ASP A  47       8.491  31.308 -16.159  1.00  8.39           H  
ATOM    669  HA  ASP A  47       9.401  31.266 -18.308  1.00  8.39           H  
ATOM    670 1HB  ASP A  47       8.421  29.133 -17.678  1.00  8.39           H  
ATOM    671 2HB  ASP A  47       6.930  29.584 -18.503  1.00  8.39           H  
ATOM    672  N   PRO A  48       8.246  33.209 -19.700  1.00  8.35           N  
ATOM    673  CA  PRO A  48       7.734  34.150 -20.681  1.00  8.35           C  
ATOM    674  C   PRO A  48       7.378  33.526 -22.032  1.00  8.35           C  
ATOM    675  O   PRO A  48       6.515  34.046 -22.744  1.00  8.35           O  
ATOM    676  CB  PRO A  48       8.890  35.148 -20.815  1.00  8.35           C  
ATOM    677  CG  PRO A  48       9.574  35.111 -19.468  1.00  8.35           C  
ATOM    678  CD  PRO A  48       9.503  33.656 -19.051  1.00  8.35           C  
ATOM    679  HA  PRO A  48       6.855  34.649 -20.249  1.00  8.35           H  
ATOM    680 1HB  PRO A  48       9.548  34.847 -21.644  1.00  8.35           H  
ATOM    681 2HB  PRO A  48       8.494  36.144 -21.057  1.00  8.35           H  
ATOM    682 1HG  PRO A  48      10.606  35.485 -19.542  1.00  8.35           H  
ATOM    683 2HG  PRO A  48       9.049  35.782 -18.757  1.00  8.35           H  
ATOM    684 1HD  PRO A  48      10.354  33.094 -19.458  1.00  8.35           H  
ATOM    685 2HD  PRO A  48       9.451  33.599 -17.958  1.00  8.35           H  
ATOM    686  N   GLU A  49       8.020  32.422 -22.427  1.00  8.32           N  
ATOM    687  CA  GLU A  49       7.732  31.843 -23.737  1.00  8.32           C  
ATOM    688  C   GLU A  49       6.308  31.324 -23.809  1.00  8.32           C  
ATOM    689  O   GLU A  49       5.733  31.202 -24.890  1.00  8.32           O  
ATOM    690  CB  GLU A  49       8.737  30.763 -24.101  1.00  8.32           C  
ATOM    691  CG  GLU A  49      10.153  31.301 -24.362  1.00  8.32           C  
ATOM    692  CD  GLU A  49      10.238  32.229 -25.565  1.00  8.32           C  
ATOM    693  OE1 GLU A  49       9.824  31.854 -26.625  1.00  8.32           O  
ATOM    694  OE2 GLU A  49      10.709  33.329 -25.400  1.00  8.32           O  
ATOM    695  H   GLU A  49       8.652  31.907 -21.795  1.00  8.32           H  
ATOM    696  HA  GLU A  49       7.823  32.636 -24.482  1.00  8.32           H  
ATOM    697 1HB  GLU A  49       8.825  30.060 -23.282  1.00  8.32           H  
ATOM    698 2HB  GLU A  49       8.379  30.206 -24.979  1.00  8.32           H  
ATOM    699 1HG  GLU A  49      10.489  31.847 -23.476  1.00  8.32           H  
ATOM    700 2HG  GLU A  49      10.822  30.459 -24.512  1.00  8.32           H  
ATOM    701  N   LEU A  50       5.744  30.986 -22.655  1.00  8.34           N  
ATOM    702  CA  LEU A  50       4.393  30.478 -22.583  1.00  8.34           C  
ATOM    703  C   LEU A  50       3.382  31.617 -22.428  1.00  8.34           C  
ATOM    704  O   LEU A  50       2.173  31.383 -22.410  1.00  8.34           O  
ATOM    705  CB  LEU A  50       4.279  29.505 -21.414  1.00  8.34           C  
ATOM    706  CG  LEU A  50       5.197  28.290 -21.514  1.00  8.34           C  
ATOM    707  CD1 LEU A  50       5.062  27.441 -20.263  1.00  8.34           C  
ATOM    708  CD2 LEU A  50       4.864  27.508 -22.770  1.00  8.34           C  
ATOM    709  H   LEU A  50       6.275  31.109 -21.787  1.00  8.34           H  
ATOM    710  HA  LEU A  50       4.172  29.942 -23.508  1.00  8.34           H  
ATOM    711 1HB  LEU A  50       4.540  30.042 -20.493  1.00  8.34           H  
ATOM    712 2HB  LEU A  50       3.250  29.159 -21.337  1.00  8.34           H  
ATOM    713  HG  LEU A  50       6.238  28.634 -21.571  1.00  8.34           H  
ATOM    714 1HD1 LEU A  50       5.743  26.592 -20.336  1.00  8.34           H  
ATOM    715 2HD1 LEU A  50       5.326  28.040 -19.392  1.00  8.34           H  
ATOM    716 3HD1 LEU A  50       4.041  27.085 -20.169  1.00  8.34           H  
ATOM    717 1HD2 LEU A  50       5.537  26.655 -22.848  1.00  8.34           H  
ATOM    718 2HD2 LEU A  50       3.834  27.161 -22.726  1.00  8.34           H  
ATOM    719 3HD2 LEU A  50       4.995  28.156 -23.641  1.00  8.34           H  
ATOM    720  N   MET A  51       3.882  32.855 -22.290  1.00  8.56           N  
ATOM    721  CA  MET A  51       3.021  34.025 -22.179  1.00  8.56           C  
ATOM    722  C   MET A  51       2.804  34.558 -23.590  1.00  8.56           C  
ATOM    723  O   MET A  51       1.806  35.214 -23.891  1.00  8.56           O  
ATOM    724  CB  MET A  51       3.658  35.071 -21.266  1.00  8.56           C  
ATOM    725  CG  MET A  51       3.815  34.602 -19.804  1.00  8.56           C  
ATOM    726  SD  MET A  51       4.621  35.824 -18.742  1.00  8.56           S  
ATOM    727  CE  MET A  51       3.337  37.066 -18.633  1.00  8.56           C  
ATOM    728  H   MET A  51       4.883  33.010 -22.306  1.00  8.56           H  
ATOM    729  HA  MET A  51       2.055  33.732 -21.774  1.00  8.56           H  
ATOM    730 1HB  MET A  51       4.638  35.340 -21.646  1.00  8.56           H  
ATOM    731 2HB  MET A  51       3.046  35.974 -21.271  1.00  8.56           H  
ATOM    732 1HG  MET A  51       2.835  34.380 -19.389  1.00  8.56           H  
ATOM    733 2HG  MET A  51       4.412  33.679 -19.777  1.00  8.56           H  
ATOM    734 1HE  MET A  51       3.680  37.888 -18.005  1.00  8.56           H  
ATOM    735 2HE  MET A  51       3.104  37.440 -19.629  1.00  8.56           H  
ATOM    736 3HE  MET A  51       2.441  36.623 -18.194  1.00  8.56           H  
ATOM    737  N   LYS A  52       3.754  34.230 -24.464  1.00  9.16           N  
ATOM    738  CA  LYS A  52       3.731  34.595 -25.871  1.00  9.16           C  
ATOM    739  C   LYS A  52       2.763  33.679 -26.612  1.00  9.16           C  
ATOM    740  O   LYS A  52       2.450  32.587 -26.136  1.00  9.16           O  
ATOM    741  CB  LYS A  52       5.124  34.462 -26.486  1.00  9.16           C  
ATOM    742  CG  LYS A  52       6.162  35.432 -25.951  1.00  9.16           C  
ATOM    743  CD  LYS A  52       7.526  35.187 -26.592  1.00  9.16           C  
ATOM    744  CE  LYS A  52       8.591  36.158 -26.071  1.00  9.16           C  
ATOM    745  NZ  LYS A  52       9.950  35.830 -26.591  1.00  9.16           N  
ATOM    746  H   LYS A  52       4.566  33.729 -24.105  1.00  9.16           H  
ATOM    747  HA  LYS A  52       3.378  35.620 -25.968  1.00  9.16           H  
ATOM    748 1HB  LYS A  52       5.502  33.457 -26.288  1.00  9.16           H  
ATOM    749 2HB  LYS A  52       5.063  34.583 -27.564  1.00  9.16           H  
ATOM    750 1HG  LYS A  52       5.839  36.455 -26.148  1.00  9.16           H  
ATOM    751 2HG  LYS A  52       6.247  35.299 -24.879  1.00  9.16           H  
ATOM    752 1HD  LYS A  52       7.850  34.166 -26.377  1.00  9.16           H  
ATOM    753 2HD  LYS A  52       7.439  35.301 -27.669  1.00  9.16           H  
ATOM    754 1HE  LYS A  52       8.347  37.169 -26.398  1.00  9.16           H  
ATOM    755 2HE  LYS A  52       8.605  36.129 -24.971  1.00  9.16           H  
ATOM    756 1HZ  LYS A  52      10.603  36.490 -26.237  1.00  9.16           H  
ATOM    757 2HZ  LYS A  52      10.225  34.872 -26.274  1.00  9.16           H  
ATOM    758 3HZ  LYS A  52       9.956  35.859 -27.591  1.00  9.16           H  
ATOM    759  N   CYS A  53       2.270  34.118 -27.757  1.00 10.11           N  
ATOM    760  CA  CYS A  53       1.365  33.267 -28.516  1.00 10.11           C  
ATOM    761  C   CYS A  53       1.397  33.574 -30.011  1.00 10.11           C  
ATOM    762  O   CYS A  53       1.812  34.664 -30.409  1.00 10.11           O  
ATOM    763  CB  CYS A  53      -0.057  33.437 -27.991  1.00 10.11           C  
ATOM    764  SG  CYS A  53      -0.640  35.142 -28.053  1.00 10.11           S  
ATOM    765  H   CYS A  53       2.522  35.028 -28.115  1.00 10.11           H  
ATOM    766  HA  CYS A  53       1.677  32.235 -28.351  1.00 10.11           H  
ATOM    767 1HB  CYS A  53      -0.750  32.834 -28.574  1.00 10.11           H  
ATOM    768 2HB  CYS A  53      -0.113  33.097 -26.957  1.00 10.11           H  
ATOM    769  N   PRO A  54       1.037  32.592 -30.858  1.00 11.17           N  
ATOM    770  CA  PRO A  54       0.785  32.703 -32.277  1.00 11.17           C  
ATOM    771  C   PRO A  54      -0.603  33.271 -32.489  1.00 11.17           C  
ATOM    772  O   PRO A  54      -1.362  33.358 -31.525  1.00 11.17           O  
ATOM    773  CB  PRO A  54       0.903  31.253 -32.754  1.00 11.17           C  
ATOM    774  CG  PRO A  54       0.419  30.443 -31.588  1.00 11.17           C  
ATOM    775  CD  PRO A  54       0.935  31.180 -30.368  1.00 11.17           C  
ATOM    776  HA  PRO A  54       1.543  33.345 -32.746  1.00 11.17           H  
ATOM    777 1HB  PRO A  54       0.297  31.098 -33.659  1.00 11.17           H  
ATOM    778 2HB  PRO A  54       1.945  31.034 -33.024  1.00 11.17           H  
ATOM    779 1HG  PRO A  54      -0.682  30.387 -31.612  1.00 11.17           H  
ATOM    780 2HG  PRO A  54       0.790  29.410 -31.652  1.00 11.17           H  
ATOM    781 1HD  PRO A  54       0.199  31.058 -29.575  1.00 11.17           H  
ATOM    782 2HD  PRO A  54       1.932  30.788 -30.091  1.00 11.17           H  
ATOM    783  N   VAL A  55      -0.920  33.580 -33.757  1.00 12.02           N  
ATOM    784  CA  VAL A  55      -2.234  34.045 -34.232  1.00 12.02           C  
ATOM    785  C   VAL A  55      -2.360  35.571 -34.021  1.00 12.02           C  
ATOM    786  O   VAL A  55      -1.935  36.070 -32.982  1.00 12.02           O  
ATOM    787  CB  VAL A  55      -3.413  33.276 -33.549  1.00 12.02           C  
ATOM    788  CG1 VAL A  55      -4.746  33.804 -34.009  1.00 12.02           C  
ATOM    789  CG2 VAL A  55      -3.298  31.780 -33.883  1.00 12.02           C  
ATOM    790  H   VAL A  55      -0.193  33.482 -34.449  1.00 12.02           H  
ATOM    791  HA  VAL A  55      -2.296  33.788 -35.282  1.00 12.02           H  
ATOM    792  HB  VAL A  55      -3.402  33.439 -32.488  1.00 12.02           H  
ATOM    793 1HG1 VAL A  55      -5.537  33.255 -33.504  1.00 12.02           H  
ATOM    794 2HG1 VAL A  55      -4.828  34.859 -33.765  1.00 12.02           H  
ATOM    795 3HG1 VAL A  55      -4.844  33.667 -35.074  1.00 12.02           H  
ATOM    796 1HG2 VAL A  55      -4.117  31.250 -33.411  1.00 12.02           H  
ATOM    797 2HG2 VAL A  55      -3.353  31.644 -34.964  1.00 12.02           H  
ATOM    798 3HG2 VAL A  55      -2.357  31.376 -33.519  1.00 12.02           H  
ATOM    799  N   PRO A  56      -2.839  36.350 -35.014  1.00 12.40           N  
ATOM    800  CA  PRO A  56      -3.076  37.780 -34.916  1.00 12.40           C  
ATOM    801  C   PRO A  56      -3.978  38.098 -33.737  1.00 12.40           C  
ATOM    802  O   PRO A  56      -4.872  37.321 -33.397  1.00 12.40           O  
ATOM    803  CB  PRO A  56      -3.755  38.099 -36.254  1.00 12.40           C  
ATOM    804  CG  PRO A  56      -3.218  37.059 -37.205  1.00 12.40           C  
ATOM    805  CD  PRO A  56      -3.071  35.806 -36.383  1.00 12.40           C  
ATOM    806  HA  PRO A  56      -2.113  38.306 -34.820  1.00 12.40           H  
ATOM    807 1HB  PRO A  56      -4.850  38.047 -36.137  1.00 12.40           H  
ATOM    808 2HB  PRO A  56      -3.517  39.126 -36.561  1.00 12.40           H  
ATOM    809 1HG  PRO A  56      -3.913  36.927 -38.050  1.00 12.40           H  
ATOM    810 2HG  PRO A  56      -2.261  37.391 -37.633  1.00 12.40           H  
ATOM    811 1HD  PRO A  56      -3.985  35.221 -36.440  1.00 12.40           H  
ATOM    812 2HD  PRO A  56      -2.193  35.277 -36.776  1.00 12.40           H  
ATOM    813  N   GLY A  57      -3.766  39.251 -33.121  1.00 12.22           N  
ATOM    814  CA  GLY A  57      -4.523  39.586 -31.927  1.00 12.22           C  
ATOM    815  C   GLY A  57      -3.954  38.789 -30.761  1.00 12.22           C  
ATOM    816  O   GLY A  57      -2.794  38.982 -30.406  1.00 12.22           O  
ATOM    817  H   GLY A  57      -3.047  39.878 -33.451  1.00 12.22           H  
ATOM    818 1HA  GLY A  57      -4.449  40.654 -31.723  1.00 12.22           H  
ATOM    819 2HA  GLY A  57      -5.575  39.346 -32.075  1.00 12.22           H  
ATOM    820  N   CYS A  58      -4.757  37.920 -30.152  1.00 11.61           N  
ATOM    821  CA  CYS A  58      -4.320  37.127 -28.995  1.00 11.61           C  
ATOM    822  C   CYS A  58      -3.742  37.997 -27.871  1.00 11.61           C  
ATOM    823  O   CYS A  58      -2.661  37.741 -27.354  1.00 11.61           O  
ATOM    824  CB  CYS A  58      -3.253  36.094 -29.403  1.00 11.61           C  
ATOM    825  SG  CYS A  58      -2.685  35.051 -28.004  1.00 11.61           S  
ATOM    826  H   CYS A  58      -5.692  37.797 -30.516  1.00 11.61           H  
ATOM    827  HA  CYS A  58      -5.181  36.588 -28.607  1.00 11.61           H  
ATOM    828 1HB  CYS A  58      -3.647  35.436 -30.186  1.00 11.61           H  
ATOM    829 2HB  CYS A  58      -2.383  36.595 -29.821  1.00 11.61           H  
ATOM    830  N   VAL A  59      -4.512  39.008 -27.465  1.00 10.82           N  
ATOM    831  CA  VAL A  59      -4.089  39.929 -26.413  1.00 10.82           C  
ATOM    832  C   VAL A  59      -4.956  39.844 -25.157  1.00 10.82           C  
ATOM    833  O   VAL A  59      -4.779  40.618 -24.216  1.00 10.82           O  
ATOM    834  CB  VAL A  59      -4.129  41.370 -26.938  1.00 10.82           C  
ATOM    835  CG1 VAL A  59      -3.163  41.538 -28.094  1.00 10.82           C  
ATOM    836  CG2 VAL A  59      -5.548  41.688 -27.388  1.00 10.82           C  
ATOM    837  H   VAL A  59      -5.395  39.161 -27.926  1.00 10.82           H  
ATOM    838  HA  VAL A  59      -3.061  39.688 -26.139  1.00 10.82           H  
ATOM    839  HB  VAL A  59      -3.825  42.050 -26.144  1.00 10.82           H  
ATOM    840 1HG1 VAL A  59      -3.194  42.567 -28.453  1.00 10.82           H  
ATOM    841 2HG1 VAL A  59      -2.151  41.301 -27.763  1.00 10.82           H  
ATOM    842 3HG1 VAL A  59      -3.441  40.876 -28.892  1.00 10.82           H  
ATOM    843 1HG2 VAL A  59      -5.593  42.710 -27.754  1.00 10.82           H  
ATOM    844 2HG2 VAL A  59      -5.840  41.002 -28.184  1.00 10.82           H  
ATOM    845 3HG2 VAL A  59      -6.232  41.574 -26.543  1.00 10.82           H  
ATOM    846  N   GLY A  60      -5.914  38.930 -25.150  1.00 10.10           N  
ATOM    847  CA  GLY A  60      -6.813  38.796 -24.014  1.00 10.10           C  
ATOM    848  C   GLY A  60      -7.934  39.824 -24.098  1.00 10.10           C  
ATOM    849  O   GLY A  60      -8.437  40.113 -25.184  1.00 10.10           O  
ATOM    850  H   GLY A  60      -6.006  38.311 -25.940  1.00 10.10           H  
ATOM    851 1HA  GLY A  60      -7.233  37.790 -23.994  1.00 10.10           H  
ATOM    852 2HA  GLY A  60      -6.255  38.932 -23.088  1.00 10.10           H  
ENDMDL

REMARK ID 644187 DOMAINID 637762 MODEL 2 line_15
MODEL     2
ATOM      1  N   ASP A   1       2.020  -0.190   4.185  1.00  3.23           N  
ATOM      2  CA  ASP A   1       3.410  -0.578   3.995  1.00  3.23           C  
ATOM      3  C   ASP A   1       4.320   0.452   4.649  1.00  3.23           C  
ATOM      4  O   ASP A   1       3.871   1.511   5.090  1.00  3.23           O  
ATOM      5  CB  ASP A   1       3.737  -0.724   2.498  1.00  3.23           C  
ATOM      6  CG  ASP A   1       4.911  -1.707   2.186  1.00  3.23           C  
ATOM      7  OD1 ASP A   1       5.706  -1.980   3.070  1.00  3.23           O  
ATOM      8  OD2 ASP A   1       4.989  -2.158   1.065  1.00  3.23           O  
ATOM      9 1H   ASP A   1       1.451  -1.017   4.285  1.00  3.23           H  
ATOM     10 2H   ASP A   1       1.946   0.374   5.020  1.00  3.23           H  
ATOM     11 3H   ASP A   1       1.706   0.344   3.388  1.00  3.23           H  
ATOM     12  HA  ASP A   1       3.576  -1.539   4.482  1.00  3.23           H  
ATOM     13 1HB  ASP A   1       2.849  -1.063   1.965  1.00  3.23           H  
ATOM     14 2HB  ASP A   1       4.002   0.255   2.100  1.00  3.23           H  
ATOM     15  N   LEU A   2       5.596   0.126   4.734  1.00  2.98           N  
ATOM     16  CA  LEU A   2       6.576   1.016   5.347  1.00  2.98           C  
ATOM     17  C   LEU A   2       7.205   1.979   4.358  1.00  2.98           C  
ATOM     18  O   LEU A   2       7.860   1.567   3.401  1.00  2.98           O  
ATOM     19  CB  LEU A   2       7.711   0.212   5.981  1.00  2.98           C  
ATOM     20  CG  LEU A   2       8.830   1.062   6.581  1.00  2.98           C  
ATOM     21  CD1 LEU A   2       8.309   1.860   7.779  1.00  2.98           C  
ATOM     22  CD2 LEU A   2       9.996   0.181   6.954  1.00  2.98           C  
ATOM     23  H   LEU A   2       5.890  -0.766   4.328  1.00  2.98           H  
ATOM     24  HA  LEU A   2       6.075   1.596   6.120  1.00  2.98           H  
ATOM     25 1HB  LEU A   2       7.305  -0.419   6.767  1.00  2.98           H  
ATOM     26 2HB  LEU A   2       8.153  -0.429   5.213  1.00  2.98           H  
ATOM     27  HG  LEU A   2       9.153   1.776   5.840  1.00  2.98           H  
ATOM     28 1HD1 LEU A   2       9.117   2.483   8.177  1.00  2.98           H  
ATOM     29 2HD1 LEU A   2       7.486   2.501   7.463  1.00  2.98           H  
ATOM     30 3HD1 LEU A   2       7.965   1.180   8.552  1.00  2.98           H  
ATOM     31 1HD2 LEU A   2      10.782   0.809   7.341  1.00  2.98           H  
ATOM     32 2HD2 LEU A   2       9.694  -0.543   7.709  1.00  2.98           H  
ATOM     33 3HD2 LEU A   2      10.362  -0.347   6.071  1.00  2.98           H  
ATOM     34  N   LYS A   3       7.038   3.269   4.609  1.00  2.79           N  
ATOM     35  CA  LYS A   3       7.605   4.299   3.754  1.00  2.79           C  
ATOM     36  C   LYS A   3       8.488   5.214   4.575  1.00  2.79           C  
ATOM     37  O   LYS A   3       8.233   5.442   5.758  1.00  2.79           O  
ATOM     38  CB  LYS A   3       6.507   5.091   3.040  1.00  2.79           C  
ATOM     39  CG  LYS A   3       5.619   4.237   2.121  1.00  2.79           C  
ATOM     40  CD  LYS A   3       6.410   3.757   0.893  1.00  2.79           C  
ATOM     41  CE  LYS A   3       5.558   2.912  -0.041  1.00  2.79           C  
ATOM     42  NZ  LYS A   3       6.324   2.472  -1.247  1.00  2.79           N  
ATOM     43  H   LYS A   3       6.489   3.541   5.414  1.00  2.79           H  
ATOM     44  HA  LYS A   3       8.236   3.824   2.999  1.00  2.79           H  
ATOM     45 1HB  LYS A   3       5.868   5.577   3.777  1.00  2.79           H  
ATOM     46 2HB  LYS A   3       6.963   5.877   2.433  1.00  2.79           H  
ATOM     47 1HG  LYS A   3       5.243   3.372   2.666  1.00  2.79           H  
ATOM     48 2HG  LYS A   3       4.768   4.826   1.782  1.00  2.79           H  
ATOM     49 1HD  LYS A   3       6.788   4.617   0.338  1.00  2.79           H  
ATOM     50 2HD  LYS A   3       7.265   3.160   1.218  1.00  2.79           H  
ATOM     51 1HE  LYS A   3       5.226   2.026   0.503  1.00  2.79           H  
ATOM     52 2HE  LYS A   3       4.686   3.479  -0.360  1.00  2.79           H  
ATOM     53 1HZ  LYS A   3       5.733   1.899  -1.829  1.00  2.79           H  
ATOM     54 2HZ  LYS A   3       6.627   3.286  -1.773  1.00  2.79           H  
ATOM     55 3HZ  LYS A   3       7.137   1.932  -0.954  1.00  2.79           H  
ATOM     56  N   CYS A   4       9.523   5.737   3.940  1.00  2.66           N  
ATOM     57  CA  CYS A   4      10.464   6.639   4.574  1.00  2.66           C  
ATOM     58  C   CYS A   4       9.872   8.028   4.839  1.00  2.66           C  
ATOM     59  O   CYS A   4       9.389   8.669   3.905  1.00  2.66           O  
ATOM     60  CB  CYS A   4      11.699   6.789   3.702  1.00  2.66           C  
ATOM     61  SG  CYS A   4      12.918   7.896   4.381  1.00  2.66           S  
ATOM     62  H   CYS A   4       9.664   5.483   2.968  1.00  2.66           H  
ATOM     63  HA  CYS A   4      10.770   6.180   5.506  1.00  2.66           H  
ATOM     64 1HB  CYS A   4      12.167   5.817   3.547  1.00  2.66           H  
ATOM     65 2HB  CYS A   4      11.392   7.157   2.736  1.00  2.66           H  
ATOM     66  N   PRO A   5       9.882   8.533   6.101  1.00  2.59           N  
ATOM     67  CA  PRO A   5       9.355   9.830   6.533  1.00  2.59           C  
ATOM     68  C   PRO A   5      10.245  11.041   6.200  1.00  2.59           C  
ATOM     69  O   PRO A   5       9.822  12.189   6.348  1.00  2.59           O  
ATOM     70  CB  PRO A   5       9.275   9.646   8.053  1.00  2.59           C  
ATOM     71  CG  PRO A   5      10.404   8.692   8.372  1.00  2.59           C  
ATOM     72  CD  PRO A   5      10.466   7.746   7.204  1.00  2.59           C  
ATOM     73  HA  PRO A   5       8.353   9.964   6.102  1.00  2.59           H  
ATOM     74 1HB  PRO A   5       9.388  10.618   8.555  1.00  2.59           H  
ATOM     75 2HB  PRO A   5       8.288   9.248   8.333  1.00  2.59           H  
ATOM     76 1HG  PRO A   5      11.344   9.253   8.502  1.00  2.59           H  
ATOM     77 2HG  PRO A   5      10.215   8.169   9.323  1.00  2.59           H  
ATOM     78 1HD  PRO A   5      11.525   7.539   7.007  1.00  2.59           H  
ATOM     79 2HD  PRO A   5       9.872   6.835   7.414  1.00  2.59           H  
ATOM     80  N   THR A   6      11.486  10.783   5.811  1.00  2.56           N  
ATOM     81  CA  THR A   6      12.481  11.819   5.553  1.00  2.56           C  
ATOM     82  C   THR A   6      12.238  12.542   4.220  1.00  2.56           C  
ATOM     83  O   THR A   6      12.072  11.880   3.201  1.00  2.56           O  
ATOM     84  CB  THR A   6      13.880  11.200   5.612  1.00  2.56           C  
ATOM     85  OG1 THR A   6      14.120  10.733   6.931  1.00  2.56           O  
ATOM     86  CG2 THR A   6      14.945  12.079   5.172  1.00  2.56           C  
ATOM     87  H   THR A   6      11.766   9.819   5.685  1.00  2.56           H  
ATOM     88  HA  THR A   6      12.429  12.506   6.383  1.00  2.56           H  
ATOM     89  HB  THR A   6      13.897  10.385   4.968  1.00  2.56           H  
ATOM     90  HG1 THR A   6      14.884  10.158   6.926  1.00  2.56           H  
ATOM     91 1HG2 THR A   6      15.882  11.543   5.209  1.00  2.56           H  
ATOM     92 2HG2 THR A   6      14.759  12.377   4.171  1.00  2.56           H  
ATOM     93 3HG2 THR A   6      14.987  12.940   5.816  1.00  2.56           H  
ATOM     94  N   PRO A   7      12.247  13.897   4.174  1.00  2.53           N  
ATOM     95  CA  PRO A   7      12.058  14.730   2.986  1.00  2.53           C  
ATOM     96  C   PRO A   7      12.921  14.351   1.779  1.00  2.53           C  
ATOM     97  O   PRO A   7      12.527  14.582   0.637  1.00  2.53           O  
ATOM     98  CB  PRO A   7      12.458  16.115   3.506  1.00  2.53           C  
ATOM     99  CG  PRO A   7      12.101  16.091   4.964  1.00  2.53           C  
ATOM    100  CD  PRO A   7      12.405  14.693   5.425  1.00  2.53           C  
ATOM    101  HA  PRO A   7      10.994  14.712   2.712  1.00  2.53           H  
ATOM    102 1HB  PRO A   7      13.525  16.292   3.326  1.00  2.53           H  
ATOM    103 2HB  PRO A   7      11.912  16.890   2.952  1.00  2.53           H  
ATOM    104 1HG  PRO A   7      12.686  16.852   5.505  1.00  2.53           H  
ATOM    105 2HG  PRO A   7      11.040  16.352   5.097  1.00  2.53           H  
ATOM    106 1HD  PRO A   7      13.418  14.629   5.832  1.00  2.53           H  
ATOM    107 2HD  PRO A   7      11.623  14.436   6.162  1.00  2.53           H  
ATOM    108  N   GLY A   8      14.108  13.803   2.019  1.00  2.49           N  
ATOM    109  CA  GLY A   8      14.995  13.415   0.928  1.00  2.49           C  
ATOM    110  C   GLY A   8      14.662  12.043   0.322  1.00  2.49           C  
ATOM    111  O   GLY A   8      15.216  11.679  -0.718  1.00  2.49           O  
ATOM    112  H   GLY A   8      14.403  13.642   2.966  1.00  2.49           H  
ATOM    113 1HA  GLY A   8      14.954  14.173   0.148  1.00  2.49           H  
ATOM    114 2HA  GLY A   8      16.021  13.399   1.295  1.00  2.49           H  
ATOM    115  N   CYS A   9      13.753  11.285   0.938  1.00  2.40           N  
ATOM    116  CA  CYS A   9      13.428   9.949   0.446  1.00  2.40           C  
ATOM    117  C   CYS A   9      12.420   9.912  -0.680  1.00  2.40           C  
ATOM    118  O   CYS A   9      11.466  10.690  -0.729  1.00  2.40           O  
ATOM    119  CB  CYS A   9      12.881   9.051   1.538  1.00  2.40           C  
ATOM    120  SG  CYS A   9      14.038   8.547   2.806  1.00  2.40           S  
ATOM    121  H   CYS A   9      13.272  11.623   1.768  1.00  2.40           H  
ATOM    122  HA  CYS A   9      14.357   9.499   0.088  1.00  2.40           H  
ATOM    123 1HB  CYS A   9      12.038   9.552   2.025  1.00  2.40           H  
ATOM    124 2HB  CYS A   9      12.502   8.160   1.068  1.00  2.40           H  
ATOM    125  N   ASP A  10      12.610   8.938  -1.565  1.00  2.29           N  
ATOM    126  CA  ASP A  10      11.697   8.668  -2.670  1.00  2.29           C  
ATOM    127  C   ASP A  10      10.625   7.607  -2.369  1.00  2.29           C  
ATOM    128  O   ASP A  10       9.861   7.219  -3.251  1.00  2.29           O  
ATOM    129  CB  ASP A  10      12.550   8.255  -3.861  1.00  2.29           C  
ATOM    130  CG  ASP A  10      13.365   6.978  -3.581  1.00  2.29           C  
ATOM    131  OD1 ASP A  10      13.186   6.377  -2.519  1.00  2.29           O  
ATOM    132  OD2 ASP A  10      14.255   6.682  -4.365  1.00  2.29           O  
ATOM    133  H   ASP A  10      13.431   8.359  -1.459  1.00  2.29           H  
ATOM    134  HA  ASP A  10      11.188   9.600  -2.917  1.00  2.29           H  
ATOM    135 1HB  ASP A  10      11.904   8.076  -4.722  1.00  2.29           H  
ATOM    136 2HB  ASP A  10      13.229   9.070  -4.123  1.00  2.29           H  
ATOM    137  N   GLY A  11      10.583   7.132  -1.124  1.00  2.18           N  
ATOM    138  CA  GLY A  11       9.608   6.130  -0.694  1.00  2.18           C  
ATOM    139  C   GLY A  11       9.950   4.685  -1.107  1.00  2.18           C  
ATOM    140  O   GLY A  11       9.132   3.780  -0.913  1.00  2.18           O  
ATOM    141  H   GLY A  11      11.249   7.491  -0.461  1.00  2.18           H  
ATOM    142 1HA  GLY A  11       9.517   6.179   0.390  1.00  2.18           H  
ATOM    143 2HA  GLY A  11       8.632   6.396  -1.096  1.00  2.18           H  
ATOM    144  N   SER A  12      11.135   4.456  -1.683  1.00  2.11           N  
ATOM    145  CA  SER A  12      11.506   3.126  -2.172  1.00  2.11           C  
ATOM    146  C   SER A  12      11.905   2.075  -1.131  1.00  2.11           C  
ATOM    147  O   SER A  12      11.994   0.892  -1.466  1.00  2.11           O  
ATOM    148  CB  SER A  12      12.653   3.258  -3.151  1.00  2.11           C  
ATOM    149  OG  SER A  12      13.814   3.703  -2.506  1.00  2.11           O  
ATOM    150  H   SER A  12      11.795   5.228  -1.843  1.00  2.11           H  
ATOM    151  HA  SER A  12      10.647   2.734  -2.715  1.00  2.11           H  
ATOM    152 1HB  SER A  12      12.840   2.293  -3.615  1.00  2.11           H  
ATOM    153 2HB  SER A  12      12.383   3.960  -3.941  1.00  2.11           H  
ATOM    154  HG  SER A  12      13.694   4.679  -2.404  1.00  2.11           H  
ATOM    155  N   GLY A  13      12.164   2.470   0.112  1.00  2.12           N  
ATOM    156  CA  GLY A  13      12.611   1.483   1.091  1.00  2.12           C  
ATOM    157  C   GLY A  13      13.381   2.089   2.255  1.00  2.12           C  
ATOM    158  O   GLY A  13      13.134   3.230   2.660  1.00  2.12           O  
ATOM    159  H   GLY A  13      12.072   3.442   0.356  1.00  2.12           H  
ATOM    160 1HA  GLY A  13      11.743   0.945   1.476  1.00  2.12           H  
ATOM    161 2HA  GLY A  13      13.239   0.744   0.595  1.00  2.12           H  
ATOM    162  N   HIS A  14      14.300   1.295   2.790  1.00  2.20           N  
ATOM    163  CA  HIS A  14      15.118   1.629   3.952  1.00  2.20           C  
ATOM    164  C   HIS A  14      16.535   1.118   3.768  1.00  2.20           C  
ATOM    165  O   HIS A  14      16.780   0.256   2.923  1.00  2.20           O  
ATOM    166  CB  HIS A  14      14.532   1.003   5.224  1.00  2.20           C  
ATOM    167  CG  HIS A  14      14.438  -0.496   5.187  1.00  2.20           C  
ATOM    168  ND1 HIS A  14      13.323  -1.154   4.688  1.00  2.20           N  
ATOM    169  CD2 HIS A  14      15.303  -1.464   5.572  1.00  2.20           C  
ATOM    170  CE1 HIS A  14      13.508  -2.458   4.784  1.00  2.20           C  
ATOM    171  NE2 HIS A  14      14.698  -2.675   5.314  1.00  2.20           N  
ATOM    172  H   HIS A  14      14.435   0.386   2.369  1.00  2.20           H  
ATOM    173  HA  HIS A  14      15.159   2.703   4.088  1.00  2.20           H  
ATOM    174 1HB  HIS A  14      15.137   1.290   6.087  1.00  2.20           H  
ATOM    175 2HB  HIS A  14      13.543   1.367   5.397  1.00  2.20           H  
ATOM    176  HD2 HIS A  14      16.292  -1.314   6.006  1.00  2.20           H  
ATOM    177  HE1 HIS A  14      12.799  -3.224   4.475  1.00  2.20           H  
ATOM    178  HE2 HIS A  14      15.105  -3.579   5.500  1.00  2.20           H  
ATOM    179  N   ILE A  15      17.463   1.626   4.571  1.00  2.35           N  
ATOM    180  CA  ILE A  15      18.830   1.138   4.541  1.00  2.35           C  
ATOM    181  C   ILE A  15      18.971   0.028   5.578  1.00  2.35           C  
ATOM    182  O   ILE A  15      18.558   0.197   6.726  1.00  2.35           O  
ATOM    183  CB  ILE A  15      19.819   2.278   4.830  1.00  2.35           C  
ATOM    184  CG1 ILE A  15      19.681   3.374   3.751  1.00  2.35           C  
ATOM    185  CG2 ILE A  15      21.237   1.754   4.886  1.00  2.35           C  
ATOM    186  CD1 ILE A  15      20.433   4.650   4.086  1.00  2.35           C  
ATOM    187  H   ILE A  15      17.231   2.374   5.226  1.00  2.35           H  
ATOM    188  HA  ILE A  15      19.045   0.725   3.559  1.00  2.35           H  
ATOM    189  HB  ILE A  15      19.573   2.724   5.776  1.00  2.35           H  
ATOM    190 1HG1 ILE A  15      20.046   2.991   2.801  1.00  2.35           H  
ATOM    191 2HG1 ILE A  15      18.630   3.625   3.644  1.00  2.35           H  
ATOM    192 1HG2 ILE A  15      21.917   2.576   5.104  1.00  2.35           H  
ATOM    193 2HG2 ILE A  15      21.318   1.003   5.674  1.00  2.35           H  
ATOM    194 3HG2 ILE A  15      21.501   1.306   3.930  1.00  2.35           H  
ATOM    195 1HD1 ILE A  15      20.294   5.383   3.303  1.00  2.35           H  
ATOM    196 2HD1 ILE A  15      20.069   5.061   5.023  1.00  2.35           H  
ATOM    197 3HD1 ILE A  15      21.492   4.431   4.184  1.00  2.35           H  
ATOM    198  N   THR A  16      19.515  -1.116   5.166  1.00  2.56           N  
ATOM    199  CA  THR A  16      19.666  -2.250   6.074  1.00  2.56           C  
ATOM    200  C   THR A  16      20.461  -1.839   7.306  1.00  2.56           C  
ATOM    201  O   THR A  16      21.522  -1.221   7.194  1.00  2.56           O  
ATOM    202  CB  THR A  16      20.378  -3.431   5.379  1.00  2.56           C  
ATOM    203  OG1 THR A  16      19.623  -3.841   4.230  1.00  2.56           O  
ATOM    204  CG2 THR A  16      20.527  -4.611   6.335  1.00  2.56           C  
ATOM    205  H   THR A  16      19.822  -1.198   4.209  1.00  2.56           H  
ATOM    206  HA  THR A  16      18.677  -2.574   6.397  1.00  2.56           H  
ATOM    207  HB  THR A  16      21.368  -3.112   5.055  1.00  2.56           H  
ATOM    208  HG1 THR A  16      20.074  -4.575   3.797  1.00  2.56           H  
ATOM    209 1HG2 THR A  16      21.034  -5.429   5.825  1.00  2.56           H  
ATOM    210 2HG2 THR A  16      21.115  -4.312   7.200  1.00  2.56           H  
ATOM    211 3HG2 THR A  16      19.544  -4.943   6.664  1.00  2.56           H  
ATOM    212  N   GLY A  17      19.938  -2.181   8.479  1.00  2.77           N  
ATOM    213  CA  GLY A  17      20.578  -1.822   9.734  1.00  2.77           C  
ATOM    214  C   GLY A  17      19.565  -1.813  10.873  1.00  2.77           C  
ATOM    215  O   GLY A  17      18.505  -2.429  10.788  1.00  2.77           O  
ATOM    216  H   GLY A  17      19.068  -2.689   8.494  1.00  2.77           H  
ATOM    217 1HA  GLY A  17      21.377  -2.531   9.953  1.00  2.77           H  
ATOM    218 2HA  GLY A  17      21.034  -0.839   9.638  1.00  2.77           H  
ATOM    219  N   ASN A  18      19.886  -1.069  11.932  1.00  2.95           N  
ATOM    220  CA  ASN A  18      19.053  -0.997  13.139  1.00  2.95           C  
ATOM    221  C   ASN A  18      17.930   0.028  12.981  1.00  2.95           C  
ATOM    222  O   ASN A  18      17.070   0.203  13.849  1.00  2.95           O  
ATOM    223  CB  ASN A  18      19.923  -0.606  14.318  1.00  2.95           C  
ATOM    224  CG  ASN A  18      20.899  -1.670  14.687  1.00  2.95           C  
ATOM    225  OD1 ASN A  18      20.661  -2.865  14.477  1.00  2.95           O  
ATOM    226  ND2 ASN A  18      22.014  -1.259  15.230  1.00  2.95           N  
ATOM    227  H   ASN A  18      20.763  -0.568  11.921  1.00  2.95           H  
ATOM    228  HA  ASN A  18      18.598  -1.973  13.317  1.00  2.95           H  
ATOM    229 1HB  ASN A  18      20.469   0.308  14.078  1.00  2.95           H  
ATOM    230 2HB  ASN A  18      19.293  -0.391  15.179  1.00  2.95           H  
ATOM    231 1HD2 ASN A  18      22.714  -1.921  15.497  1.00  2.95           H  
ATOM    232 2HD2 ASN A  18      22.167  -0.281  15.377  1.00  2.95           H  
ATOM    233  N   TYR A  19      17.956   0.709  11.851  1.00  3.05           N  
ATOM    234  CA  TYR A  19      17.032   1.775  11.537  1.00  3.05           C  
ATOM    235  C   TYR A  19      16.163   1.415  10.341  1.00  3.05           C  
ATOM    236  O   TYR A  19      15.694   2.287   9.611  1.00  3.05           O  
ATOM    237  CB  TYR A  19      17.823   3.045  11.331  1.00  3.05           C  
ATOM    238  CG  TYR A  19      18.640   3.364  12.550  1.00  3.05           C  
ATOM    239  CD1 TYR A  19      20.018   3.383  12.469  1.00  3.05           C  
ATOM    240  CD2 TYR A  19      18.016   3.590  13.757  1.00  3.05           C  
ATOM    241  CE1 TYR A  19      20.768   3.644  13.597  1.00  3.05           C  
ATOM    242  CE2 TYR A  19      18.753   3.851  14.886  1.00  3.05           C  
ATOM    243  CZ  TYR A  19      20.128   3.881  14.812  1.00  3.05           C  
ATOM    244  OH  TYR A  19      20.876   4.136  15.941  1.00  3.05           O  
ATOM    245  H   TYR A  19      18.671   0.484  11.177  1.00  3.05           H  
ATOM    246  HA  TYR A  19      16.371   1.919  12.389  1.00  3.05           H  
ATOM    247 1HB  TYR A  19      18.508   2.902  10.505  1.00  3.05           H  
ATOM    248 2HB  TYR A  19      17.165   3.887  11.108  1.00  3.05           H  
ATOM    249  HD1 TYR A  19      20.511   3.196  11.515  1.00  3.05           H  
ATOM    250  HD2 TYR A  19      16.946   3.558  13.811  1.00  3.05           H  
ATOM    251  HE1 TYR A  19      21.855   3.666  13.532  1.00  3.05           H  
ATOM    252  HE2 TYR A  19      18.247   4.029  15.837  1.00  3.05           H  
ATOM    253  HH  TYR A  19      20.292   4.238  16.697  1.00  3.05           H  
ATOM    254  N   ALA A  20      15.915   0.117  10.174  1.00  3.07           N  
ATOM    255  CA  ALA A  20      15.107  -0.418   9.077  1.00  3.07           C  
ATOM    256  C   ALA A  20      13.693   0.181   9.052  1.00  3.07           C  
ATOM    257  O   ALA A  20      13.070   0.263   8.007  1.00  3.07           O  
ATOM    258  CB  ALA A  20      15.024  -1.932   9.195  1.00  3.07           C  
ATOM    259  H   ALA A  20      16.337  -0.542  10.821  1.00  3.07           H  
ATOM    260  HA  ALA A  20      15.605  -0.156   8.139  1.00  3.07           H  
ATOM    261 1HB  ALA A  20      14.451  -2.331   8.358  1.00  3.07           H  
ATOM    262 2HB  ALA A  20      16.031  -2.353   9.182  1.00  3.07           H  
ATOM    263 3HB  ALA A  20      14.530  -2.192  10.135  1.00  3.07           H  
ATOM    264  N   SER A  21      13.196   0.595  10.221  1.00  2.99           N  
ATOM    265  CA  SER A  21      11.871   1.202  10.379  1.00  2.99           C  
ATOM    266  C   SER A  21      11.935   2.735  10.260  1.00  2.99           C  
ATOM    267  O   SER A  21      10.954   3.426  10.541  1.00  2.99           O  
ATOM    268  CB  SER A  21      11.260   0.819  11.711  1.00  2.99           C  
ATOM    269  OG  SER A  21      11.043  -0.565  11.801  1.00  2.99           O  
ATOM    270  H   SER A  21      13.771   0.483  11.040  1.00  2.99           H  
ATOM    271  HA  SER A  21      11.223   0.826   9.591  1.00  2.99           H  
ATOM    272 1HB  SER A  21      11.916   1.140  12.514  1.00  2.99           H  
ATOM    273 2HB  SER A  21      10.310   1.344  11.833  1.00  2.99           H  
ATOM    274  HG  SER A  21      10.393  -0.779  11.114  1.00  2.99           H  
ATOM    275  N   HIS A  22      13.117   3.255   9.899  1.00  2.85           N  
ATOM    276  CA  HIS A  22      13.424   4.681   9.750  1.00  2.85           C  
ATOM    277  C   HIS A  22      13.310   5.467  11.056  1.00  2.85           C  
ATOM    278  O   HIS A  22      12.730   6.550  11.097  1.00  2.85           O  
ATOM    279  CB  HIS A  22      12.526   5.356   8.709  1.00  2.85           C  
ATOM    280  CG  HIS A  22      12.487   4.694   7.361  1.00  2.85           C  
ATOM    281  ND1 HIS A  22      11.462   3.861   6.979  1.00  2.85           N  
ATOM    282  CD2 HIS A  22      13.338   4.734   6.315  1.00  2.85           C  
ATOM    283  CE1 HIS A  22      11.684   3.426   5.761  1.00  2.85           C  
ATOM    284  NE2 HIS A  22      12.805   3.943   5.336  1.00  2.85           N  
ATOM    285  H   HIS A  22      13.882   2.622   9.688  1.00  2.85           H  
ATOM    286  HA  HIS A  22      14.455   4.779   9.403  1.00  2.85           H  
ATOM    287 1HB  HIS A  22      11.508   5.413   9.084  1.00  2.85           H  
ATOM    288 2HB  HIS A  22      12.869   6.375   8.573  1.00  2.85           H  
ATOM    289  HD2 HIS A  22      14.256   5.283   6.258  1.00  2.85           H  
ATOM    290  HE1 HIS A  22      11.059   2.758   5.183  1.00  2.85           H  
ATOM    291  HE2 HIS A  22      13.187   3.753   4.403  1.00  2.85           H  
ATOM    292  N   ARG A  23      13.922   4.937  12.121  1.00  2.67           N  
ATOM    293  CA  ARG A  23      13.923   5.581  13.442  1.00  2.67           C  
ATOM    294  C   ARG A  23      15.042   6.627  13.578  1.00  2.67           C  
ATOM    295  O   ARG A  23      15.199   7.259  14.624  1.00  2.67           O  
ATOM    296  CB  ARG A  23      14.048   4.552  14.553  1.00  2.67           C  
ATOM    297  CG  ARG A  23      12.886   3.581  14.659  1.00  2.67           C  
ATOM    298  CD  ARG A  23      13.065   2.608  15.787  1.00  2.67           C  
ATOM    299  NE  ARG A  23      14.199   1.696  15.600  1.00  2.67           N  
ATOM    300  CZ  ARG A  23      14.654   0.861  16.561  1.00  2.67           C  
ATOM    301  NH1 ARG A  23      14.061   0.837  17.737  1.00  2.67           N  
ATOM    302  NH2 ARG A  23      15.688   0.068  16.330  1.00  2.67           N  
ATOM    303  H   ARG A  23      14.386   4.048  12.011  1.00  2.67           H  
ATOM    304  HA  ARG A  23      12.967   6.091  13.570  1.00  2.67           H  
ATOM    305 1HB  ARG A  23      14.928   3.964  14.406  1.00  2.67           H  
ATOM    306 2HB  ARG A  23      14.153   5.059  15.512  1.00  2.67           H  
ATOM    307 1HG  ARG A  23      11.966   4.140  14.827  1.00  2.67           H  
ATOM    308 2HG  ARG A  23      12.804   3.023  13.728  1.00  2.67           H  
ATOM    309 1HD  ARG A  23      13.228   3.161  16.710  1.00  2.67           H  
ATOM    310 2HD  ARG A  23      12.162   2.005  15.885  1.00  2.67           H  
ATOM    311  HE  ARG A  23      14.676   1.690  14.705  1.00  2.67           H  
ATOM    312 1HH1 ARG A  23      13.271   1.441  17.916  1.00  2.67           H  
ATOM    313 2HH1 ARG A  23      14.396   0.215  18.457  1.00  2.67           H  
ATOM    314 1HH2 ARG A  23      16.159   0.085  15.413  1.00  2.67           H  
ATOM    315 2HH2 ARG A  23      16.020  -0.551  17.050  1.00  2.67           H  
ATOM    316  N   SER A  24      15.824   6.770  12.519  1.00  2.46           N  
ATOM    317  CA  SER A  24      16.941   7.697  12.419  1.00  2.46           C  
ATOM    318  C   SER A  24      17.162   8.101  10.990  1.00  2.46           C  
ATOM    319  O   SER A  24      17.077   7.286  10.073  1.00  2.46           O  
ATOM    320  CB  SER A  24      18.237   7.100  12.928  1.00  2.46           C  
ATOM    321  OG  SER A  24      19.342   7.972  12.689  1.00  2.46           O  
ATOM    322  H   SER A  24      15.607   6.207  11.713  1.00  2.46           H  
ATOM    323  HA  SER A  24      16.706   8.591  13.001  1.00  2.46           H  
ATOM    324 1HB  SER A  24      18.148   6.906  13.994  1.00  2.46           H  
ATOM    325 2HB  SER A  24      18.415   6.157  12.436  1.00  2.46           H  
ATOM    326  HG  SER A  24      19.982   7.771  13.391  1.00  2.46           H  
ATOM    327  N   LEU A  25      17.576   9.341  10.805  1.00  2.25           N  
ATOM    328  CA  LEU A  25      17.940   9.838   9.490  1.00  2.25           C  
ATOM    329  C   LEU A  25      18.996   8.948   8.840  1.00  2.25           C  
ATOM    330  O   LEU A  25      19.015   8.793   7.622  1.00  2.25           O  
ATOM    331  CB  LEU A  25      18.425  11.291   9.576  1.00  2.25           C  
ATOM    332  CG  LEU A  25      18.791  11.937   8.242  1.00  2.25           C  
ATOM    333  CD1 LEU A  25      17.610  11.887   7.341  1.00  2.25           C  
ATOM    334  CD2 LEU A  25      19.207  13.391   8.458  1.00  2.25           C  
ATOM    335  H   LEU A  25      17.637   9.958  11.604  1.00  2.25           H  
ATOM    336  HA  LEU A  25      17.050   9.819   8.863  1.00  2.25           H  
ATOM    337 1HB  LEU A  25      17.647  11.894  10.037  1.00  2.25           H  
ATOM    338 2HB  LEU A  25      19.310  11.322  10.210  1.00  2.25           H  
ATOM    339  HG  LEU A  25      19.606  11.389   7.791  1.00  2.25           H  
ATOM    340 1HD1 LEU A  25      17.869  12.344   6.387  1.00  2.25           H  
ATOM    341 2HD1 LEU A  25      17.324  10.855   7.186  1.00  2.25           H  
ATOM    342 3HD1 LEU A  25      16.783  12.423   7.795  1.00  2.25           H  
ATOM    343 1HD2 LEU A  25      19.462  13.845   7.498  1.00  2.25           H  
ATOM    344 2HD2 LEU A  25      18.383  13.945   8.910  1.00  2.25           H  
ATOM    345 3HD2 LEU A  25      20.072  13.428   9.117  1.00  2.25           H  
ATOM    346  N   SER A  26      19.878   8.363   9.653  1.00  2.07           N  
ATOM    347  CA  SER A  26      20.953   7.534   9.136  1.00  2.07           C  
ATOM    348  C   SER A  26      20.475   6.246   8.437  1.00  2.07           C  
ATOM    349  O   SER A  26      21.252   5.621   7.715  1.00  2.07           O  
ATOM    350  CB  SER A  26      21.920   7.217  10.257  1.00  2.07           C  
ATOM    351  OG  SER A  26      21.326   6.425  11.243  1.00  2.07           O  
ATOM    352  H   SER A  26      19.775   8.464  10.664  1.00  2.07           H  
ATOM    353  HA  SER A  26      21.492   8.124   8.393  1.00  2.07           H  
ATOM    354 1HB  SER A  26      22.789   6.702   9.849  1.00  2.07           H  
ATOM    355 2HB  SER A  26      22.270   8.147  10.701  1.00  2.07           H  
ATOM    356  HG  SER A  26      20.616   6.967  11.637  1.00  2.07           H  
ATOM    357  N   GLY A  27      19.223   5.824   8.667  1.00  1.94           N  
ATOM    358  CA  GLY A  27      18.686   4.636   8.006  1.00  1.94           C  
ATOM    359  C   GLY A  27      17.843   5.005   6.788  1.00  1.94           C  
ATOM    360  O   GLY A  27      17.241   4.139   6.132  1.00  1.94           O  
ATOM    361  H   GLY A  27      18.602   6.360   9.271  1.00  1.94           H  
ATOM    362 1HA  GLY A  27      19.502   3.977   7.720  1.00  1.94           H  
ATOM    363 2HA  GLY A  27      18.061   4.089   8.699  1.00  1.94           H  
ATOM    364  N   CYS A  28      17.745   6.305   6.515  1.00  1.90           N  
ATOM    365  CA  CYS A  28      16.917   6.797   5.436  1.00  1.90           C  
ATOM    366  C   CYS A  28      17.664   6.965   4.102  1.00  1.90           C  
ATOM    367  O   CYS A  28      18.676   7.676   4.042  1.00  1.90           O  
ATOM    368  CB  CYS A  28      16.290   8.098   5.870  1.00  1.90           C  
ATOM    369  SG  CYS A  28      15.181   7.891   7.292  1.00  1.90           S  
ATOM    370  H   CYS A  28      18.268   6.991   7.062  1.00  1.90           H  
ATOM    371  HA  CYS A  28      16.099   6.112   5.336  1.00  1.90           H  
ATOM    372 1HB  CYS A  28      17.063   8.798   6.135  1.00  1.90           H  
ATOM    373 2HB  CYS A  28      15.743   8.531   5.062  1.00  1.90           H  
ATOM    374  HG  CYS A  28      14.695   9.149   7.265  1.00  1.90           H  
ATOM    375  N   PRO A  29      17.205   6.330   3.013  1.00  1.95           N  
ATOM    376  CA  PRO A  29      17.777   6.442   1.697  1.00  1.95           C  
ATOM    377  C   PRO A  29      17.806   7.894   1.303  1.00  1.95           C  
ATOM    378  O   PRO A  29      16.892   8.644   1.623  1.00  1.95           O  
ATOM    379  CB  PRO A  29      16.800   5.649   0.831  1.00  1.95           C  
ATOM    380  CG  PRO A  29      16.201   4.649   1.771  1.00  1.95           C  
ATOM    381  CD  PRO A  29      16.101   5.364   3.098  1.00  1.95           C  
ATOM    382  HA  PRO A  29      18.781   6.003   1.679  1.00  1.95           H  
ATOM    383 1HB  PRO A  29      16.050   6.326   0.394  1.00  1.95           H  
ATOM    384 2HB  PRO A  29      17.333   5.178  -0.006  1.00  1.95           H  
ATOM    385 1HG  PRO A  29      15.216   4.333   1.396  1.00  1.95           H  
ATOM    386 2HG  PRO A  29      16.824   3.742   1.818  1.00  1.95           H  
ATOM    387 1HD  PRO A  29      15.129   5.854   3.214  1.00  1.95           H  
ATOM    388 2HD  PRO A  29      16.299   4.624   3.864  1.00  1.95           H  
ATOM    389  N   ARG A  30      18.854   8.287   0.604  1.00  2.14           N  
ATOM    390  CA  ARG A  30      19.029   9.656   0.130  1.00  2.14           C  
ATOM    391  C   ARG A  30      19.187  10.715   1.243  1.00  2.14           C  
ATOM    392  O   ARG A  30      19.205  11.913   0.954  1.00  2.14           O  
ATOM    393  CB  ARG A  30      17.861  10.041  -0.773  1.00  2.14           C  
ATOM    394  CG  ARG A  30      17.701   9.190  -2.043  1.00  2.14           C  
ATOM    395  CD  ARG A  30      16.533   9.649  -2.850  1.00  2.14           C  
ATOM    396  NE  ARG A  30      16.262   8.798  -4.009  1.00  2.14           N  
ATOM    397  CZ  ARG A  30      16.817   8.896  -5.216  1.00  2.14           C  
ATOM    398  NH1 ARG A  30      17.724   9.812  -5.486  1.00  2.14           N  
ATOM    399  NH2 ARG A  30      16.410   8.040  -6.126  1.00  2.14           N  
ATOM    400  H   ARG A  30      19.568   7.610   0.381  1.00  2.14           H  
ATOM    401  HA  ARG A  30      19.933   9.678  -0.478  1.00  2.14           H  
ATOM    402 1HB  ARG A  30      16.928  10.006  -0.245  1.00  2.14           H  
ATOM    403 2HB  ARG A  30      17.991  11.075  -1.097  1.00  2.14           H  
ATOM    404 1HG  ARG A  30      18.599   9.265  -2.651  1.00  2.14           H  
ATOM    405 2HG  ARG A  30      17.527   8.148  -1.768  1.00  2.14           H  
ATOM    406 1HD  ARG A  30      15.644   9.638  -2.220  1.00  2.14           H  
ATOM    407 2HD  ARG A  30      16.705  10.664  -3.202  1.00  2.14           H  
ATOM    408  HE  ARG A  30      15.567   8.048  -3.917  1.00  2.14           H  
ATOM    409 1HH1 ARG A  30      18.013  10.460  -4.767  1.00  2.14           H  
ATOM    410 2HH1 ARG A  30      18.126   9.868  -6.411  1.00  2.14           H  
ATOM    411 1HH2 ARG A  30      15.683   7.355  -5.845  1.00  2.14           H  
ATOM    412 2HH2 ARG A  30      16.784   8.059  -7.060  1.00  2.14           H  
ATOM    413  N   ALA A  31      19.470  10.299   2.493  1.00  2.47           N  
ATOM    414  CA  ALA A  31      19.776  11.255   3.572  1.00  2.47           C  
ATOM    415  C   ALA A  31      20.993  12.105   3.193  1.00  2.47           C  
ATOM    416  O   ALA A  31      21.115  13.277   3.573  1.00  2.47           O  
ATOM    417  CB  ALA A  31      20.057  10.536   4.873  1.00  2.47           C  
ATOM    418  H   ALA A  31      19.402   9.306   2.734  1.00  2.47           H  
ATOM    419  HA  ALA A  31      18.919  11.917   3.702  1.00  2.47           H  
ATOM    420 1HB  ALA A  31      20.274  11.265   5.637  1.00  2.47           H  
ATOM    421 2HB  ALA A  31      19.186   9.948   5.163  1.00  2.47           H  
ATOM    422 3HB  ALA A  31      20.910   9.875   4.752  1.00  2.47           H  
ATOM    423  N   LYS A  32      21.860  11.494   2.381  1.00  2.95           N  
ATOM    424  CA  LYS A  32      23.110  12.046   1.869  1.00  2.95           C  
ATOM    425  C   LYS A  32      22.883  13.311   1.045  1.00  2.95           C  
ATOM    426  O   LYS A  32      23.821  14.075   0.802  1.00  2.95           O  
ATOM    427  CB  LYS A  32      23.819  10.999   1.015  1.00  2.95           C  
ATOM    428  CG  LYS A  32      24.350   9.808   1.803  1.00  2.95           C  
ATOM    429  CD  LYS A  32      25.029   8.797   0.891  1.00  2.95           C  
ATOM    430  CE  LYS A  32      25.563   7.611   1.681  1.00  2.95           C  
ATOM    431  NZ  LYS A  32      26.206   6.603   0.797  1.00  2.95           N  
ATOM    432  H   LYS A  32      21.636  10.546   2.125  1.00  2.95           H  
ATOM    433  HA  LYS A  32      23.745  12.303   2.715  1.00  2.95           H  
ATOM    434 1HB  LYS A  32      23.131  10.624   0.258  1.00  2.95           H  
ATOM    435 2HB  LYS A  32      24.659  11.461   0.497  1.00  2.95           H  
ATOM    436 1HG  LYS A  32      25.066  10.154   2.548  1.00  2.95           H  
ATOM    437 2HG  LYS A  32      23.520   9.324   2.321  1.00  2.95           H  
ATOM    438 1HD  LYS A  32      24.315   8.437   0.151  1.00  2.95           H  
ATOM    439 2HD  LYS A  32      25.857   9.276   0.369  1.00  2.95           H  
ATOM    440 1HE  LYS A  32      26.296   7.965   2.404  1.00  2.95           H  
ATOM    441 2HE  LYS A  32      24.740   7.137   2.215  1.00  2.95           H  
ATOM    442 1HZ  LYS A  32      26.547   5.834   1.356  1.00  2.95           H  
ATOM    443 2HZ  LYS A  32      25.529   6.261   0.130  1.00  2.95           H  
ATOM    444 3HZ  LYS A  32      26.978   7.030   0.306  1.00  2.95           H  
ATOM    445  N   LYS A  33      21.639  13.540   0.610  1.00  3.55           N  
ATOM    446  CA  LYS A  33      21.248  14.723  -0.137  1.00  3.55           C  
ATOM    447  C   LYS A  33      21.707  16.004   0.556  1.00  3.55           C  
ATOM    448  O   LYS A  33      21.974  17.000  -0.112  1.00  3.55           O  
ATOM    449  CB  LYS A  33      19.723  14.778  -0.291  1.00  3.55           C  
ATOM    450  CG  LYS A  33      19.194  15.979  -1.092  1.00  3.55           C  
ATOM    451  CD  LYS A  33      17.661  15.948  -1.227  1.00  3.55           C  
ATOM    452  CE  LYS A  33      17.145  17.164  -2.004  1.00  3.55           C  
ATOM    453  NZ  LYS A  33      15.656  17.156  -2.145  1.00  3.55           N  
ATOM    454  H   LYS A  33      20.902  12.870   0.831  1.00  3.55           H  
ATOM    455  HA  LYS A  33      21.713  14.684  -1.123  1.00  3.55           H  
ATOM    456 1HB  LYS A  33      19.383  13.871  -0.793  1.00  3.55           H  
ATOM    457 2HB  LYS A  33      19.257  14.787   0.696  1.00  3.55           H  
ATOM    458 1HG  LYS A  33      19.497  16.905  -0.606  1.00  3.55           H  
ATOM    459 2HG  LYS A  33      19.632  15.963  -2.090  1.00  3.55           H  
ATOM    460 1HD  LYS A  33      17.355  15.034  -1.741  1.00  3.55           H  
ATOM    461 2HD  LYS A  33      17.213  15.947  -0.230  1.00  3.55           H  
ATOM    462 1HE  LYS A  33      17.444  18.073  -1.481  1.00  3.55           H  
ATOM    463 2HE  LYS A  33      17.591  17.165  -2.998  1.00  3.55           H  
ATOM    464 1HZ  LYS A  33      15.363  17.974  -2.665  1.00  3.55           H  
ATOM    465 2HZ  LYS A  33      15.364  16.323  -2.640  1.00  3.55           H  
ATOM    466 3HZ  LYS A  33      15.225  17.170  -1.231  1.00  3.55           H  
ATOM    467  N   SER A  34      21.687  16.006   1.909  1.00  4.21           N  
ATOM    468  CA  SER A  34      22.040  17.157   2.763  1.00  4.21           C  
ATOM    469  C   SER A  34      20.926  18.202   2.824  1.00  4.21           C  
ATOM    470  O   SER A  34      21.058  19.228   3.490  1.00  4.21           O  
ATOM    471  CB  SER A  34      23.339  17.833   2.328  1.00  4.21           C  
ATOM    472  OG  SER A  34      23.122  18.789   1.325  1.00  4.21           O  
ATOM    473  H   SER A  34      21.463  15.123   2.380  1.00  4.21           H  
ATOM    474  HA  SER A  34      22.195  16.779   3.775  1.00  4.21           H  
ATOM    475 1HB  SER A  34      23.806  18.307   3.187  1.00  4.21           H  
ATOM    476 2HB  SER A  34      24.031  17.075   1.958  1.00  4.21           H  
ATOM    477  HG  SER A  34      22.699  18.312   0.604  1.00  4.21           H  
ATOM    478  N   GLY A  35      19.821  17.931   2.134  1.00  4.87           N  
ATOM    479  CA  GLY A  35      18.656  18.812   2.089  1.00  4.87           C  
ATOM    480  C   GLY A  35      17.713  18.600   3.275  1.00  4.87           C  
ATOM    481  O   GLY A  35      16.664  19.237   3.364  1.00  4.87           O  
ATOM    482  H   GLY A  35      19.801  17.073   1.608  1.00  4.87           H  
ATOM    483 1HA  GLY A  35      18.993  19.849   2.070  1.00  4.87           H  
ATOM    484 2HA  GLY A  35      18.116  18.639   1.161  1.00  4.87           H  
ATOM    485  N   VAL A  36      18.084  17.689   4.170  1.00  5.47           N  
ATOM    486  CA  VAL A  36      17.282  17.378   5.343  1.00  5.47           C  
ATOM    487  C   VAL A  36      17.934  18.003   6.567  1.00  5.47           C  
ATOM    488  O   VAL A  36      19.077  17.688   6.901  1.00  5.47           O  
ATOM    489  CB  VAL A  36      17.186  15.862   5.540  1.00  5.47           C  
ATOM    490  CG1 VAL A  36      16.357  15.568   6.779  1.00  5.47           C  
ATOM    491  CG2 VAL A  36      16.590  15.223   4.288  1.00  5.47           C  
ATOM    492  H   VAL A  36      18.957  17.208   4.032  1.00  5.47           H  
ATOM    493  HA  VAL A  36      16.283  17.793   5.217  1.00  5.47           H  
ATOM    494  HB  VAL A  36      18.186  15.460   5.709  1.00  5.47           H  
ATOM    495 1HG1 VAL A  36      16.298  14.510   6.936  1.00  5.47           H  
ATOM    496 2HG1 VAL A  36      16.821  16.035   7.650  1.00  5.47           H  
ATOM    497 3HG1 VAL A  36      15.354  15.971   6.648  1.00  5.47           H  
ATOM    498 1HG2 VAL A  36      16.546  14.159   4.420  1.00  5.47           H  
ATOM    499 2HG2 VAL A  36      15.595  15.618   4.123  1.00  5.47           H  
ATOM    500 3HG2 VAL A  36      17.219  15.448   3.429  1.00  5.47           H  
ATOM    501  N   LYS A  37      17.214  18.910   7.212  1.00  5.96           N  
ATOM    502  CA  LYS A  37      17.749  19.650   8.344  1.00  5.96           C  
ATOM    503  C   LYS A  37      17.087  19.231   9.646  1.00  5.96           C  
ATOM    504  O   LYS A  37      15.963  18.724   9.643  1.00  5.96           O  
ATOM    505  CB  LYS A  37      17.579  21.147   8.096  1.00  5.96           C  
ATOM    506  CG  LYS A  37      18.225  21.617   6.777  1.00  5.96           C  
ATOM    507  CD  LYS A  37      19.747  21.437   6.775  1.00  5.96           C  
ATOM    508  CE  LYS A  37      20.354  21.927   5.459  1.00  5.96           C  
ATOM    509  NZ  LYS A  37      21.840  21.766   5.426  1.00  5.96           N  
ATOM    510  H   LYS A  37      16.277  19.107   6.890  1.00  5.96           H  
ATOM    511  HA  LYS A  37      18.814  19.434   8.432  1.00  5.96           H  
ATOM    512 1HB  LYS A  37      16.517  21.396   8.061  1.00  5.96           H  
ATOM    513 2HB  LYS A  37      18.022  21.711   8.917  1.00  5.96           H  
ATOM    514 1HG  LYS A  37      17.806  21.046   5.942  1.00  5.96           H  
ATOM    515 2HG  LYS A  37      17.996  22.669   6.617  1.00  5.96           H  
ATOM    516 1HD  LYS A  37      20.189  21.992   7.602  1.00  5.96           H  
ATOM    517 2HD  LYS A  37      19.991  20.379   6.895  1.00  5.96           H  
ATOM    518 1HE  LYS A  37      19.921  21.342   4.645  1.00  5.96           H  
ATOM    519 2HE  LYS A  37      20.106  22.976   5.310  1.00  5.96           H  
ATOM    520 1HZ  LYS A  37      22.188  22.081   4.531  1.00  5.96           H  
ATOM    521 2HZ  LYS A  37      22.255  22.312   6.163  1.00  5.96           H  
ATOM    522 3HZ  LYS A  37      22.085  20.789   5.556  1.00  5.96           H  
ATOM    523  N   VAL A  38      17.766  19.483  10.759  1.00  6.36           N  
ATOM    524  CA  VAL A  38      17.213  19.184  12.070  1.00  6.36           C  
ATOM    525  C   VAL A  38      16.688  20.415  12.784  1.00  6.36           C  
ATOM    526  O   VAL A  38      17.451  21.175  13.371  1.00  6.36           O  
ATOM    527  CB  VAL A  38      18.301  18.542  12.944  1.00  6.36           C  
ATOM    528  CG1 VAL A  38      17.754  18.236  14.334  1.00  6.36           C  
ATOM    529  CG2 VAL A  38      18.796  17.271  12.255  1.00  6.36           C  
ATOM    530  H   VAL A  38      18.687  19.891  10.693  1.00  6.36           H  
ATOM    531  HA  VAL A  38      16.392  18.473  11.946  1.00  6.36           H  
ATOM    532  HB  VAL A  38      19.127  19.243  13.062  1.00  6.36           H  
ATOM    533 1HG1 VAL A  38      18.537  17.795  14.945  1.00  6.36           H  
ATOM    534 2HG1 VAL A  38      17.414  19.165  14.801  1.00  6.36           H  
ATOM    535 3HG1 VAL A  38      16.924  17.539  14.251  1.00  6.36           H  
ATOM    536 1HG2 VAL A  38      19.580  16.811  12.856  1.00  6.36           H  
ATOM    537 2HG2 VAL A  38      17.967  16.573  12.140  1.00  6.36           H  
ATOM    538 3HG2 VAL A  38      19.197  17.520  11.270  1.00  6.36           H  
ATOM    539  N   ALA A  39      15.374  20.606  12.736  1.00  6.71           N  
ATOM    540  CA  ALA A  39      14.760  21.759  13.372  1.00  6.71           C  
ATOM    541  C   ALA A  39      14.955  21.794  14.906  1.00  6.71           C  
ATOM    542  O   ALA A  39      15.326  22.838  15.430  1.00  6.71           O  
ATOM    543  CB  ALA A  39      13.279  21.830  13.020  1.00  6.71           C  
ATOM    544  H   ALA A  39      14.802  19.946  12.223  1.00  6.71           H  
ATOM    545  HA  ALA A  39      15.243  22.648  12.968  1.00  6.71           H  
ATOM    546 1HB  ALA A  39      12.853  22.737  13.454  1.00  6.71           H  
ATOM    547 2HB  ALA A  39      13.180  21.867  11.935  1.00  6.71           H  
ATOM    548 3HB  ALA A  39      12.737  20.984  13.387  1.00  6.71           H  
ATOM    549  N   PRO A  40      14.760  20.698  15.685  1.00  7.01           N  
ATOM    550  CA  PRO A  40      14.869  20.716  17.135  1.00  7.01           C  
ATOM    551  C   PRO A  40      16.300  20.696  17.640  1.00  7.01           C  
ATOM    552  O   PRO A  40      16.743  19.716  18.240  1.00  7.01           O  
ATOM    553  CB  PRO A  40      14.115  19.447  17.545  1.00  7.01           C  
ATOM    554  CG  PRO A  40      14.331  18.497  16.404  1.00  7.01           C  
ATOM    555  CD  PRO A  40      14.314  19.365  15.157  1.00  7.01           C  
ATOM    556  HA  PRO A  40      14.353  21.607  17.517  1.00  7.01           H  
ATOM    557 1HB  PRO A  40      14.521  19.068  18.494  1.00  7.01           H  
ATOM    558 2HB  PRO A  40      13.056  19.677  17.719  1.00  7.01           H  
ATOM    559 1HG  PRO A  40      15.290  17.973  16.533  1.00  7.01           H  
ATOM    560 2HG  PRO A  40      13.547  17.725  16.397  1.00  7.01           H  
ATOM    561 1HD  PRO A  40      15.001  18.910  14.480  1.00  7.01           H  
ATOM    562 2HD  PRO A  40      13.299  19.404  14.768  1.00  7.01           H  
ATOM    563  N   THR A  41      17.025  21.773  17.398  1.00  7.27           N  
ATOM    564  CA  THR A  41      18.403  21.831  17.853  1.00  7.27           C  
ATOM    565  C   THR A  41      18.341  22.142  19.340  1.00  7.27           C  
ATOM    566  O   THR A  41      17.286  22.551  19.833  1.00  7.27           O  
ATOM    567  CB  THR A  41      19.200  22.925  17.137  1.00  7.27           C  
ATOM    568  OG1 THR A  41      18.702  24.211  17.527  1.00  7.27           O  
ATOM    569  CG2 THR A  41      19.033  22.767  15.640  1.00  7.27           C  
ATOM    570  H   THR A  41      16.604  22.544  16.869  1.00  7.27           H  
ATOM    571  HA  THR A  41      18.884  20.863  17.707  1.00  7.27           H  
ATOM    572  HB  THR A  41      20.250  22.849  17.404  1.00  7.27           H  
ATOM    573  HG1 THR A  41      17.869  24.443  17.035  1.00  7.27           H  
ATOM    574 1HG2 THR A  41      19.591  23.546  15.125  1.00  7.27           H  
ATOM    575 2HG2 THR A  41      19.399  21.790  15.329  1.00  7.27           H  
ATOM    576 3HG2 THR A  41      17.976  22.852  15.385  1.00  7.27           H  
ATOM    577  N   LYS A  42      19.456  22.034  20.059  1.00  7.48           N  
ATOM    578  CA  LYS A  42      19.415  22.302  21.500  1.00  7.48           C  
ATOM    579  C   LYS A  42      18.921  23.708  21.865  1.00  7.48           C  
ATOM    580  O   LYS A  42      18.353  23.907  22.937  1.00  7.48           O  
ATOM    581  CB  LYS A  42      20.808  22.102  22.110  1.00  7.48           C  
ATOM    582  CG  LYS A  42      21.836  23.185  21.718  1.00  7.48           C  
ATOM    583  CD  LYS A  42      23.209  22.948  22.335  1.00  7.48           C  
ATOM    584  CE  LYS A  42      24.225  24.027  21.892  1.00  7.48           C  
ATOM    585  NZ  LYS A  42      23.899  25.403  22.425  1.00  7.48           N  
ATOM    586  H   LYS A  42      20.313  21.729  19.622  1.00  7.48           H  
ATOM    587  HA  LYS A  42      18.731  21.588  21.955  1.00  7.48           H  
ATOM    588 1HB  LYS A  42      20.728  22.103  23.196  1.00  7.48           H  
ATOM    589 2HB  LYS A  42      21.204  21.135  21.809  1.00  7.48           H  
ATOM    590 1HG  LYS A  42      21.927  23.252  20.634  1.00  7.48           H  
ATOM    591 2HG  LYS A  42      21.489  24.137  22.090  1.00  7.48           H  
ATOM    592 1HD  LYS A  42      23.123  22.970  23.423  1.00  7.48           H  
ATOM    593 2HD  LYS A  42      23.580  21.969  22.037  1.00  7.48           H  
ATOM    594 1HE  LYS A  42      25.213  23.740  22.245  1.00  7.48           H  
ATOM    595 2HE  LYS A  42      24.238  24.072  20.803  1.00  7.48           H  
ATOM    596 1HZ  LYS A  42      24.590  26.058  22.105  1.00  7.48           H  
ATOM    597 2HZ  LYS A  42      22.970  25.734  22.097  1.00  7.48           H  
ATOM    598 3HZ  LYS A  42      23.894  25.388  23.427  1.00  7.48           H  
ATOM    599  N   ASP A  43      19.091  24.667  20.957  1.00  7.67           N  
ATOM    600  CA  ASP A  43      18.692  26.044  21.207  1.00  7.67           C  
ATOM    601  C   ASP A  43      17.191  26.250  20.996  1.00  7.67           C  
ATOM    602  O   ASP A  43      16.618  27.232  21.476  1.00  7.67           O  
ATOM    603  CB  ASP A  43      19.493  26.989  20.309  1.00  7.67           C  
ATOM    604  CG  ASP A  43      21.011  26.983  20.639  1.00  7.67           C  
ATOM    605  OD1 ASP A  43      21.385  26.482  21.689  1.00  7.67           O  
ATOM    606  OD2 ASP A  43      21.774  27.470  19.848  1.00  7.67           O  
ATOM    607  H   ASP A  43      19.524  24.434  20.073  1.00  7.67           H  
ATOM    608  HA  ASP A  43      18.921  26.282  22.245  1.00  7.67           H  
ATOM    609 1HB  ASP A  43      19.353  26.693  19.263  1.00  7.67           H  
ATOM    610 2HB  ASP A  43      19.110  28.004  20.414  1.00  7.67           H  
ATOM    611  N   ASP A  44      16.570  25.338  20.245  1.00  7.89           N  
ATOM    612  CA  ASP A  44      15.157  25.418  19.913  1.00  7.89           C  
ATOM    613  C   ASP A  44      14.331  24.552  20.857  1.00  7.89           C  
ATOM    614  O   ASP A  44      13.213  24.906  21.226  1.00  7.89           O  
ATOM    615  CB  ASP A  44      14.944  24.989  18.459  1.00  7.89           C  
ATOM    616  CG  ASP A  44      15.631  25.947  17.447  1.00  7.89           C  
ATOM    617  OD1 ASP A  44      15.313  27.112  17.462  1.00  7.89           O  
ATOM    618  OD2 ASP A  44      16.515  25.516  16.727  1.00  7.89           O  
ATOM    619  H   ASP A  44      17.085  24.524  19.922  1.00  7.89           H  
ATOM    620  HA  ASP A  44      14.831  26.453  20.022  1.00  7.89           H  
ATOM    621 1HB  ASP A  44      15.345  23.982  18.318  1.00  7.89           H  
ATOM    622 2HB  ASP A  44      13.879  24.949  18.240  1.00  7.89           H  
ATOM    623  N   LYS A  45      14.913  23.444  21.309  1.00  8.17           N  
ATOM    624  CA  LYS A  45      14.211  22.495  22.172  1.00  8.17           C  
ATOM    625  C   LYS A  45      13.742  23.123  23.482  1.00  8.17           C  
ATOM    626  O   LYS A  45      12.727  22.708  24.035  1.00  8.17           O  
ATOM    627  CB  LYS A  45      15.099  21.285  22.461  1.00  8.17           C  
ATOM    628  CG  LYS A  45      15.248  20.339  21.280  1.00  8.17           C  
ATOM    629  CD  LYS A  45      16.293  19.264  21.535  1.00  8.17           C  
ATOM    630  CE  LYS A  45      15.835  18.267  22.576  1.00  8.17           C  
ATOM    631  NZ  LYS A  45      16.823  17.170  22.759  1.00  8.17           N  
ATOM    632  H   LYS A  45      15.849  23.212  20.979  1.00  8.17           H  
ATOM    633  HA  LYS A  45      13.326  22.146  21.643  1.00  8.17           H  
ATOM    634 1HB  LYS A  45      16.099  21.631  22.734  1.00  8.17           H  
ATOM    635 2HB  LYS A  45      14.699  20.729  23.308  1.00  8.17           H  
ATOM    636 1HG  LYS A  45      14.293  19.859  21.076  1.00  8.17           H  
ATOM    637 2HG  LYS A  45      15.530  20.907  20.408  1.00  8.17           H  
ATOM    638 1HD  LYS A  45      16.498  18.734  20.605  1.00  8.17           H  
ATOM    639 2HD  LYS A  45      17.214  19.731  21.867  1.00  8.17           H  
ATOM    640 1HE  LYS A  45      15.693  18.781  23.525  1.00  8.17           H  
ATOM    641 2HE  LYS A  45      14.883  17.837  22.261  1.00  8.17           H  
ATOM    642 1HZ  LYS A  45      16.485  16.523  23.457  1.00  8.17           H  
ATOM    643 2HZ  LYS A  45      16.948  16.685  21.880  1.00  8.17           H  
ATOM    644 3HZ  LYS A  45      17.705  17.556  23.059  1.00  8.17           H  
ATOM    645  N   GLU A  46      14.487  24.108  23.980  1.00  8.53           N  
ATOM    646  CA  GLU A  46      14.147  24.793  25.224  1.00  8.53           C  
ATOM    647  C   GLU A  46      13.440  26.138  25.006  1.00  8.53           C  
ATOM    648  O   GLU A  46      13.285  26.911  25.951  1.00  8.53           O  
ATOM    649  CB  GLU A  46      15.381  24.997  26.103  1.00  8.53           C  
ATOM    650  CG  GLU A  46      16.021  23.700  26.596  1.00  8.53           C  
ATOM    651  CD  GLU A  46      17.188  23.922  27.545  1.00  8.53           C  
ATOM    652  OE1 GLU A  46      17.515  25.057  27.810  1.00  8.53           O  
ATOM    653  OE2 GLU A  46      17.738  22.950  28.014  1.00  8.53           O  
ATOM    654  H   GLU A  46      15.313  24.393  23.468  1.00  8.53           H  
ATOM    655  HA  GLU A  46      13.464  24.153  25.779  1.00  8.53           H  
ATOM    656 1HB  GLU A  46      16.135  25.552  25.547  1.00  8.53           H  
ATOM    657 2HB  GLU A  46      15.110  25.591  26.975  1.00  8.53           H  
ATOM    658 1HG  GLU A  46      15.260  23.104  27.101  1.00  8.53           H  
ATOM    659 2HG  GLU A  46      16.367  23.135  25.729  1.00  8.53           H  
ATOM    660  N   ASP A  47      13.016  26.433  23.773  1.00  8.93           N  
ATOM    661  CA  ASP A  47      12.364  27.707  23.473  1.00  8.93           C  
ATOM    662  C   ASP A  47      11.147  27.935  24.377  1.00  8.93           C  
ATOM    663  O   ASP A  47      10.198  27.152  24.318  1.00  8.93           O  
ATOM    664  CB  ASP A  47      11.941  27.764  21.994  1.00  8.93           C  
ATOM    665  CG  ASP A  47      11.293  29.121  21.528  1.00  8.93           C  
ATOM    666  OD1 ASP A  47      10.632  29.795  22.310  1.00  8.93           O  
ATOM    667  OD2 ASP A  47      11.477  29.457  20.380  1.00  8.93           O  
ATOM    668  H   ASP A  47      13.145  25.767  23.011  1.00  8.93           H  
ATOM    669  HA  ASP A  47      13.110  28.481  23.595  1.00  8.93           H  
ATOM    670 1HB  ASP A  47      12.821  27.577  21.369  1.00  8.93           H  
ATOM    671 2HB  ASP A  47      11.248  26.958  21.792  1.00  8.93           H  
ATOM    672  N   PRO A  48      11.119  29.010  25.201  1.00  9.35           N  
ATOM    673  CA  PRO A  48      10.057  29.345  26.134  1.00  9.35           C  
ATOM    674  C   PRO A  48       8.661  29.256  25.529  1.00  9.35           C  
ATOM    675  O   PRO A  48       7.713  28.910  26.231  1.00  9.35           O  
ATOM    676  CB  PRO A  48      10.397  30.794  26.504  1.00  9.35           C  
ATOM    677  CG  PRO A  48      11.893  30.860  26.397  1.00  9.35           C  
ATOM    678  CD  PRO A  48      12.235  29.990  25.212  1.00  9.35           C  
ATOM    679  HA  PRO A  48      10.150  28.703  27.014  1.00  9.35           H  
ATOM    680 1HB  PRO A  48       9.886  31.487  25.814  1.00  9.35           H  
ATOM    681 2HB  PRO A  48      10.029  31.020  27.515  1.00  9.35           H  
ATOM    682 1HG  PRO A  48      12.217  31.902  26.262  1.00  9.35           H  
ATOM    683 2HG  PRO A  48      12.353  30.501  27.329  1.00  9.35           H  
ATOM    684 1HD  PRO A  48      12.256  30.574  24.275  1.00  9.35           H  
ATOM    685 2HD  PRO A  48      13.191  29.500  25.447  1.00  9.35           H  
ATOM    686  N   GLU A  49       8.508  29.535  24.234  1.00  9.72           N  
ATOM    687  CA  GLU A  49       7.166  29.472  23.652  1.00  9.72           C  
ATOM    688  C   GLU A  49       6.649  28.041  23.632  1.00  9.72           C  
ATOM    689  O   GLU A  49       5.441  27.797  23.693  1.00  9.72           O  
ATOM    690  CB  GLU A  49       7.132  30.093  22.265  1.00  9.72           C  
ATOM    691  CG  GLU A  49       7.328  31.611  22.292  1.00  9.72           C  
ATOM    692  CD  GLU A  49       6.236  32.327  23.078  1.00  9.72           C  
ATOM    693  OE1 GLU A  49       5.084  32.112  22.796  1.00  9.72           O  
ATOM    694  OE2 GLU A  49       6.562  33.075  23.984  1.00  9.72           O  
ATOM    695  H   GLU A  49       9.311  29.770  23.634  1.00  9.72           H  
ATOM    696  HA  GLU A  49       6.501  30.053  24.281  1.00  9.72           H  
ATOM    697 1HB  GLU A  49       7.918  29.655  21.648  1.00  9.72           H  
ATOM    698 2HB  GLU A  49       6.175  29.878  21.789  1.00  9.72           H  
ATOM    699 1HG  GLU A  49       8.297  31.822  22.751  1.00  9.72           H  
ATOM    700 2HG  GLU A  49       7.351  31.986  21.269  1.00  9.72           H  
ATOM    701  N   LEU A  50       7.564  27.086  23.529  1.00  9.98           N  
ATOM    702  CA  LEU A  50       7.196  25.689  23.513  1.00  9.98           C  
ATOM    703  C   LEU A  50       6.990  25.256  24.951  1.00  9.98           C  
ATOM    704  O   LEU A  50       6.083  24.482  25.259  1.00  9.98           O  
ATOM    705  CB  LEU A  50       8.323  24.844  22.921  1.00  9.98           C  
ATOM    706  CG  LEU A  50       8.699  25.122  21.488  1.00  9.98           C  
ATOM    707  CD1 LEU A  50       9.927  24.284  21.155  1.00  9.98           C  
ATOM    708  CD2 LEU A  50       7.530  24.807  20.573  1.00  9.98           C  
ATOM    709  H   LEU A  50       8.549  27.338  23.513  1.00  9.98           H  
ATOM    710  HA  LEU A  50       6.274  25.558  22.952  1.00  9.98           H  
ATOM    711 1HB  LEU A  50       9.215  24.999  23.515  1.00  9.98           H  
ATOM    712 2HB  LEU A  50       8.049  23.794  22.997  1.00  9.98           H  
ATOM    713  HG  LEU A  50       8.967  26.176  21.382  1.00  9.98           H  
ATOM    714 1HD1 LEU A  50      10.244  24.480  20.133  1.00  9.98           H  
ATOM    715 2HD1 LEU A  50      10.736  24.546  21.840  1.00  9.98           H  
ATOM    716 3HD1 LEU A  50       9.692  23.229  21.267  1.00  9.98           H  
ATOM    717 1HD2 LEU A  50       7.812  25.012  19.539  1.00  9.98           H  
ATOM    718 2HD2 LEU A  50       7.259  23.755  20.673  1.00  9.98           H  
ATOM    719 3HD2 LEU A  50       6.678  25.430  20.849  1.00  9.98           H  
ATOM    720  N   MET A  51       7.810  25.819  25.853  1.00 10.14           N  
ATOM    721  CA  MET A  51       7.769  25.437  27.268  1.00 10.14           C  
ATOM    722  C   MET A  51       6.403  25.804  27.861  1.00 10.14           C  
ATOM    723  O   MET A  51       5.865  25.101  28.719  1.00 10.14           O  
ATOM    724  CB  MET A  51       8.861  26.156  28.058  1.00 10.14           C  
ATOM    725  CG  MET A  51      10.302  25.826  27.623  1.00 10.14           C  
ATOM    726  SD  MET A  51      10.737  24.115  27.693  1.00 10.14           S  
ATOM    727  CE  MET A  51      10.456  23.734  25.964  1.00 10.14           C  
ATOM    728  H   MET A  51       8.520  26.470  25.513  1.00 10.14           H  
ATOM    729  HA  MET A  51       7.902  24.359  27.350  1.00 10.14           H  
ATOM    730 1HB  MET A  51       8.709  27.223  27.989  1.00 10.14           H  
ATOM    731 2HB  MET A  51       8.771  25.891  29.110  1.00 10.14           H  
ATOM    732 1HG  MET A  51      10.439  26.153  26.603  1.00 10.14           H  
ATOM    733 2HG  MET A  51      11.006  26.384  28.239  1.00 10.14           H  
ATOM    734 1HE  MET A  51      10.696  22.690  25.774  1.00 10.14           H  
ATOM    735 2HE  MET A  51       9.419  23.913  25.724  1.00 10.14           H  
ATOM    736 3HE  MET A  51      11.080  24.368  25.338  1.00 10.14           H  
ATOM    737  N   LYS A  52       5.819  26.892  27.347  1.00 10.25           N  
ATOM    738  CA  LYS A  52       4.494  27.371  27.741  1.00 10.25           C  
ATOM    739  C   LYS A  52       3.367  26.386  27.421  1.00 10.25           C  
ATOM    740  O   LYS A  52       2.302  26.480  28.029  1.00 10.25           O  
ATOM    741  CB  LYS A  52       4.180  28.714  27.074  1.00 10.25           C  
ATOM    742  CG  LYS A  52       4.949  29.914  27.621  1.00 10.25           C  
ATOM    743  CD  LYS A  52       4.653  31.179  26.808  1.00 10.25           C  
ATOM    744  CE  LYS A  52       5.423  32.380  27.337  1.00 10.25           C  
ATOM    745  NZ  LYS A  52       5.226  33.593  26.478  1.00 10.25           N  
ATOM    746  H   LYS A  52       6.351  27.446  26.676  1.00 10.25           H  
ATOM    747  HA  LYS A  52       4.505  27.524  28.816  1.00 10.25           H  
ATOM    748 1HB  LYS A  52       4.404  28.643  26.007  1.00 10.25           H  
ATOM    749 2HB  LYS A  52       3.116  28.924  27.169  1.00 10.25           H  
ATOM    750 1HG  LYS A  52       4.635  30.090  28.648  1.00 10.25           H  
ATOM    751 2HG  LYS A  52       6.004  29.722  27.624  1.00 10.25           H  
ATOM    752 1HD  LYS A  52       4.936  31.017  25.766  1.00 10.25           H  
ATOM    753 2HD  LYS A  52       3.589  31.395  26.841  1.00 10.25           H  
ATOM    754 1HE  LYS A  52       5.077  32.600  28.345  1.00 10.25           H  
ATOM    755 2HE  LYS A  52       6.487  32.138  27.370  1.00 10.25           H  
ATOM    756 1HZ  LYS A  52       5.745  34.365  26.856  1.00 10.25           H  
ATOM    757 2HZ  LYS A  52       5.578  33.389  25.519  1.00 10.25           H  
ATOM    758 3HZ  LYS A  52       4.251  33.832  26.435  1.00 10.25           H  
ATOM    759  N   CYS A  53       3.610  25.477  26.462  1.00 10.32           N  
ATOM    760  CA  CYS A  53       2.678  24.478  25.947  1.00 10.32           C  
ATOM    761  C   CYS A  53       1.482  25.085  25.190  1.00 10.32           C  
ATOM    762  O   CYS A  53       0.832  25.997  25.688  1.00 10.32           O  
ATOM    763  CB  CYS A  53       2.160  23.594  27.078  1.00 10.32           C  
ATOM    764  SG  CYS A  53       0.989  22.307  26.559  1.00 10.32           S  
ATOM    765  H   CYS A  53       4.543  25.448  26.059  1.00 10.32           H  
ATOM    766  HA  CYS A  53       3.271  23.848  25.296  1.00 10.32           H  
ATOM    767 1HB  CYS A  53       3.003  23.109  27.571  1.00 10.32           H  
ATOM    768 2HB  CYS A  53       1.678  24.196  27.810  1.00 10.32           H  
ATOM    769  HG  CYS A  53       0.103  23.142  25.967  1.00 10.32           H  
ATOM    770  N   PRO A  54       1.157  24.598  23.972  1.00 10.32           N  
ATOM    771  CA  PRO A  54       0.050  25.049  23.137  1.00 10.32           C  
ATOM    772  C   PRO A  54      -1.345  24.669  23.636  1.00 10.32           C  
ATOM    773  O   PRO A  54      -2.341  25.169  23.118  1.00 10.32           O  
ATOM    774  CB  PRO A  54       0.347  24.371  21.796  1.00 10.32           C  
ATOM    775  CG  PRO A  54       1.131  23.137  22.145  1.00 10.32           C  
ATOM    776  CD  PRO A  54       1.980  23.531  23.327  1.00 10.32           C  
ATOM    777  HA  PRO A  54       0.118  26.145  23.031  1.00 10.32           H  
ATOM    778 1HB  PRO A  54      -0.601  24.130  21.289  1.00 10.32           H  
ATOM    779 2HB  PRO A  54       0.897  25.057  21.140  1.00 10.32           H  
ATOM    780 1HG  PRO A  54       0.446  22.311  22.377  1.00 10.32           H  
ATOM    781 2HG  PRO A  54       1.733  22.813  21.283  1.00 10.32           H  
ATOM    782 1HD  PRO A  54       2.095  22.640  23.947  1.00 10.32           H  
ATOM    783 2HD  PRO A  54       2.947  23.934  22.986  1.00 10.32           H  
ATOM    784  N   VAL A  55      -1.427  23.752  24.597  1.00 10.24           N  
ATOM    785  CA  VAL A  55      -2.721  23.270  25.065  1.00 10.24           C  
ATOM    786  C   VAL A  55      -3.218  24.101  26.251  1.00 10.24           C  
ATOM    787  O   VAL A  55      -2.528  24.147  27.255  1.00 10.24           O  
ATOM    788  CB  VAL A  55      -2.587  21.809  25.516  1.00 10.24           C  
ATOM    789  CG1 VAL A  55      -3.902  21.301  26.038  1.00 10.24           C  
ATOM    790  CG2 VAL A  55      -2.087  20.986  24.352  1.00 10.24           C  
ATOM    791  H   VAL A  55      -0.585  23.379  25.010  1.00 10.24           H  
ATOM    792  HA  VAL A  55      -3.408  23.295  24.230  1.00 10.24           H  
ATOM    793  HB  VAL A  55      -1.882  21.746  26.334  1.00 10.24           H  
ATOM    794 1HG1 VAL A  55      -3.789  20.268  26.366  1.00 10.24           H  
ATOM    795 2HG1 VAL A  55      -4.206  21.902  26.868  1.00 10.24           H  
ATOM    796 3HG1 VAL A  55      -4.653  21.352  25.251  1.00 10.24           H  
ATOM    797 1HG2 VAL A  55      -1.974  19.947  24.663  1.00 10.24           H  
ATOM    798 2HG2 VAL A  55      -2.799  21.046  23.532  1.00 10.24           H  
ATOM    799 3HG2 VAL A  55      -1.123  21.372  24.026  1.00 10.24           H  
ATOM    800  N   PRO A  56      -4.386  24.774  26.181  1.00 10.03           N  
ATOM    801  CA  PRO A  56      -4.960  25.599  27.244  1.00 10.03           C  
ATOM    802  C   PRO A  56      -5.086  24.915  28.610  1.00 10.03           C  
ATOM    803  O   PRO A  56      -4.931  25.549  29.653  1.00 10.03           O  
ATOM    804  CB  PRO A  56      -6.359  25.897  26.690  1.00 10.03           C  
ATOM    805  CG  PRO A  56      -6.189  25.870  25.197  1.00 10.03           C  
ATOM    806  CD  PRO A  56      -5.195  24.761  24.940  1.00 10.03           C  
ATOM    807  HA  PRO A  56      -4.369  26.520  27.336  1.00 10.03           H  
ATOM    808 1HB  PRO A  56      -7.076  25.147  27.053  1.00 10.03           H  
ATOM    809 2HB  PRO A  56      -6.705  26.874  27.059  1.00 10.03           H  
ATOM    810 1HG  PRO A  56      -7.158  25.692  24.707  1.00 10.03           H  
ATOM    811 2HG  PRO A  56      -5.829  26.846  24.841  1.00 10.03           H  
ATOM    812 1HD  PRO A  56      -5.698  23.794  24.800  1.00 10.03           H  
ATOM    813 2HD  PRO A  56      -4.606  25.066  24.071  1.00 10.03           H  
ATOM    814  N   GLY A  57      -5.316  23.603  28.616  1.00  9.70           N  
ATOM    815  CA  GLY A  57      -5.502  22.843  29.857  1.00  9.70           C  
ATOM    816  C   GLY A  57      -4.203  22.483  30.576  1.00  9.70           C  
ATOM    817  O   GLY A  57      -3.923  21.306  30.810  1.00  9.70           O  
ATOM    818  H   GLY A  57      -5.400  23.116  27.741  1.00  9.70           H  
ATOM    819 1HA  GLY A  57      -6.133  23.421  30.532  1.00  9.70           H  
ATOM    820 2HA  GLY A  57      -6.049  21.930  29.629  1.00  9.70           H  
ATOM    821  N   CYS A  58      -3.404  23.488  30.907  1.00  9.32           N  
ATOM    822  CA  CYS A  58      -2.118  23.242  31.554  1.00  9.32           C  
ATOM    823  C   CYS A  58      -1.573  24.477  32.247  1.00  9.32           C  
ATOM    824  O   CYS A  58      -2.113  25.576  32.128  1.00  9.32           O  
ATOM    825  CB  CYS A  58      -1.056  22.833  30.547  1.00  9.32           C  
ATOM    826  SG  CYS A  58      -0.582  24.177  29.469  1.00  9.32           S  
ATOM    827  H   CYS A  58      -3.722  24.431  30.682  1.00  9.32           H  
ATOM    828  HA  CYS A  58      -2.247  22.449  32.291  1.00  9.32           H  
ATOM    829 1HB  CYS A  58      -0.165  22.485  31.065  1.00  9.32           H  
ATOM    830 2HB  CYS A  58      -1.420  22.013  29.926  1.00  9.32           H  
ATOM    831  HG  CYS A  58      -1.706  24.199  28.731  1.00  9.32           H  
ATOM    832  N   VAL A  59      -0.462  24.293  32.945  1.00  8.93           N  
ATOM    833  CA  VAL A  59       0.262  25.417  33.507  1.00  8.93           C  
ATOM    834  C   VAL A  59       1.595  25.523  32.784  1.00  8.93           C  
ATOM    835  O   VAL A  59       2.393  24.585  32.799  1.00  8.93           O  
ATOM    836  CB  VAL A  59       0.496  25.231  35.012  1.00  8.93           C  
ATOM    837  CG1 VAL A  59       1.286  26.414  35.558  1.00  8.93           C  
ATOM    838  CG2 VAL A  59      -0.848  25.100  35.716  1.00  8.93           C  
ATOM    839  H   VAL A  59      -0.086  23.363  33.048  1.00  8.93           H  
ATOM    840  HA  VAL A  59      -0.303  26.336  33.345  1.00  8.93           H  
ATOM    841  HB  VAL A  59       1.088  24.331  35.179  1.00  8.93           H  
ATOM    842 1HG1 VAL A  59       1.461  26.278  36.623  1.00  8.93           H  
ATOM    843 2HG1 VAL A  59       2.247  26.484  35.039  1.00  8.93           H  
ATOM    844 3HG1 VAL A  59       0.721  27.332  35.397  1.00  8.93           H  
ATOM    845 1HG2 VAL A  59      -0.686  24.963  36.785  1.00  8.93           H  
ATOM    846 2HG2 VAL A  59      -1.434  26.006  35.550  1.00  8.93           H  
ATOM    847 3HG2 VAL A  59      -1.390  24.242  35.321  1.00  8.93           H  
ATOM    848  N   GLY A  60       1.830  26.655  32.136  1.00  8.61           N  
ATOM    849  CA  GLY A  60       3.060  26.843  31.378  1.00  8.61           C  
ATOM    850  C   GLY A  60       4.277  26.493  32.221  1.00  8.61           C  
ATOM    851  O   GLY A  60       4.497  27.106  33.269  1.00  8.61           O  
ATOM    852  H   GLY A  60       1.135  27.387  32.157  1.00  8.61           H  
ATOM    853 1HA  GLY A  60       3.034  26.207  30.492  1.00  8.61           H  
ATOM    854 2HA  GLY A  60       3.127  27.874  31.033  1.00  8.61           H  
ENDMDL

REMARK ID 644187 DOMAINID 637762 MODEL 3 line_15
MODEL     3
ATOM      1  N   ASP A   1       7.763   6.077  -3.867  1.00  3.04           N  
ATOM      2  CA  ASP A   1       7.104   5.730  -5.119  1.00  3.04           C  
ATOM      3  C   ASP A   1       6.144   6.838  -5.531  1.00  3.04           C  
ATOM      4  O   ASP A   1       5.876   7.762  -4.764  1.00  3.04           O  
ATOM      5  CB  ASP A   1       6.382   4.380  -4.986  1.00  3.04           C  
ATOM      6  CG  ASP A   1       6.161   3.648  -6.335  1.00  3.04           C  
ATOM      7  OD1 ASP A   1       6.456   4.229  -7.366  1.00  3.04           O  
ATOM      8  OD2 ASP A   1       5.723   2.516  -6.311  1.00  3.04           O  
ATOM      9 1H   ASP A   1       8.764   6.024  -3.986  1.00  3.04           H  
ATOM     10 2H   ASP A   1       7.504   7.018  -3.603  1.00  3.04           H  
ATOM     11 3H   ASP A   1       7.474   5.434  -3.145  1.00  3.04           H  
ATOM     12  HA  ASP A   1       7.863   5.635  -5.896  1.00  3.04           H  
ATOM     13 1HB  ASP A   1       6.950   3.728  -4.324  1.00  3.04           H  
ATOM     14 2HB  ASP A   1       5.406   4.545  -4.525  1.00  3.04           H  
ATOM     15  N   LEU A   2       5.656   6.755  -6.756  1.00  2.82           N  
ATOM     16  CA  LEU A   2       4.747   7.781  -7.273  1.00  2.82           C  
ATOM     17  C   LEU A   2       3.286   7.373  -7.108  1.00  2.82           C  
ATOM     18  O   LEU A   2       2.939   6.207  -7.284  1.00  2.82           O  
ATOM     19  CB  LEU A   2       5.022   8.018  -8.763  1.00  2.82           C  
ATOM     20  CG  LEU A   2       6.453   8.455  -9.120  1.00  2.82           C  
ATOM     21  CD1 LEU A   2       6.567   8.599 -10.646  1.00  2.82           C  
ATOM     22  CD2 LEU A   2       6.784   9.753  -8.401  1.00  2.82           C  
ATOM     23  H   LEU A   2       5.927   5.948  -7.323  1.00  2.82           H  
ATOM     24  HA  LEU A   2       4.912   8.706  -6.727  1.00  2.82           H  
ATOM     25 1HB  LEU A   2       4.812   7.095  -9.306  1.00  2.82           H  
ATOM     26 2HB  LEU A   2       4.338   8.789  -9.123  1.00  2.82           H  
ATOM     27  HG  LEU A   2       7.158   7.684  -8.805  1.00  2.82           H  
ATOM     28 1HD1 LEU A   2       7.580   8.896 -10.917  1.00  2.82           H  
ATOM     29 2HD1 LEU A   2       6.331   7.645 -11.120  1.00  2.82           H  
ATOM     30 3HD1 LEU A   2       5.872   9.353 -11.002  1.00  2.82           H  
ATOM     31 1HD2 LEU A   2       7.801  10.057  -8.651  1.00  2.82           H  
ATOM     32 2HD2 LEU A   2       6.095  10.525  -8.707  1.00  2.82           H  
ATOM     33 3HD2 LEU A   2       6.704   9.604  -7.322  1.00  2.82           H  
ATOM     34  N   LYS A   3       2.424   8.346  -6.806  1.00  2.63           N  
ATOM     35  CA  LYS A   3       0.993   8.066  -6.701  1.00  2.63           C  
ATOM     36  C   LYS A   3       0.177   8.998  -7.577  1.00  2.63           C  
ATOM     37  O   LYS A   3       0.517  10.162  -7.778  1.00  2.63           O  
ATOM     38  CB  LYS A   3       0.523   8.127  -5.245  1.00  2.63           C  
ATOM     39  CG  LYS A   3       1.192   7.080  -4.335  1.00  2.63           C  
ATOM     40  CD  LYS A   3       0.727   5.663  -4.730  1.00  2.63           C  
ATOM     41  CE  LYS A   3       1.343   4.578  -3.858  1.00  2.63           C  
ATOM     42  NZ  LYS A   3       0.937   3.207  -4.317  1.00  2.63           N  
ATOM     43  H   LYS A   3       2.764   9.282  -6.657  1.00  2.63           H  
ATOM     44  HA  LYS A   3       0.814   7.055  -7.059  1.00  2.63           H  
ATOM     45 1HB  LYS A   3       0.734   9.114  -4.835  1.00  2.63           H  
ATOM     46 2HB  LYS A   3      -0.557   7.979  -5.205  1.00  2.63           H  
ATOM     47 1HG  LYS A   3       2.278   7.140  -4.415  1.00  2.63           H  
ATOM     48 2HG  LYS A   3       0.914   7.267  -3.301  1.00  2.63           H  
ATOM     49 1HD  LYS A   3      -0.359   5.604  -4.648  1.00  2.63           H  
ATOM     50 2HD  LYS A   3       0.998   5.467  -5.765  1.00  2.63           H  
ATOM     51 1HE  LYS A   3       2.431   4.659  -3.907  1.00  2.63           H  
ATOM     52 2HE  LYS A   3       1.023   4.716  -2.826  1.00  2.63           H  
ATOM     53 1HZ  LYS A   3       1.365   2.508  -3.729  1.00  2.63           H  
ATOM     54 2HZ  LYS A   3      -0.067   3.117  -4.271  1.00  2.63           H  
ATOM     55 3HZ  LYS A   3       1.243   3.070  -5.276  1.00  2.63           H  
ATOM     56  N   CYS A   4      -0.886   8.441  -8.126  1.00  2.48           N  
ATOM     57  CA  CYS A   4      -1.790   9.139  -9.016  1.00  2.48           C  
ATOM     58  C   CYS A   4      -2.912   9.909  -8.296  1.00  2.48           C  
ATOM     59  O   CYS A   4      -3.572   9.324  -7.446  1.00  2.48           O  
ATOM     60  CB  CYS A   4      -2.419   8.145  -9.967  1.00  2.48           C  
ATOM     61  SG  CYS A   4      -3.442   8.878 -11.110  1.00  2.48           S  
ATOM     62  H   CYS A   4      -1.081   7.478  -7.902  1.00  2.48           H  
ATOM     63  HA  CYS A   4      -1.177   9.807  -9.597  1.00  2.48           H  
ATOM     64 1HB  CYS A   4      -1.657   7.610 -10.508  1.00  2.48           H  
ATOM     65 2HB  CYS A   4      -3.008   7.420  -9.406  1.00  2.48           H  
ATOM     66  HG  CYS A   4      -4.198   9.564 -10.216  1.00  2.48           H  
ATOM     67  N   PRO A   5      -3.120  11.217  -8.568  1.00  2.39           N  
ATOM     68  CA  PRO A   5      -4.189  12.051  -8.024  1.00  2.39           C  
ATOM     69  C   PRO A   5      -5.578  11.755  -8.624  1.00  2.39           C  
ATOM     70  O   PRO A   5      -6.596  12.207  -8.101  1.00  2.39           O  
ATOM     71  CB  PRO A   5      -3.712  13.460  -8.388  1.00  2.39           C  
ATOM     72  CG  PRO A   5      -2.892  13.274  -9.638  1.00  2.39           C  
ATOM     73  CD  PRO A   5      -2.218  11.940  -9.475  1.00  2.39           C  
ATOM     74  HA  PRO A   5      -4.213  11.921  -6.930  1.00  2.39           H  
ATOM     75 1HB  PRO A   5      -4.582  14.117  -8.545  1.00  2.39           H  
ATOM     76 2HB  PRO A   5      -3.131  13.888  -7.560  1.00  2.39           H  
ATOM     77 1HG  PRO A   5      -3.539  13.314 -10.526  1.00  2.39           H  
ATOM     78 2HG  PRO A   5      -2.160  14.096  -9.744  1.00  2.39           H  
ATOM     79 1HD  PRO A   5      -2.203  11.478 -10.459  1.00  2.39           H  
ATOM     80 2HD  PRO A   5      -1.212  12.055  -9.032  1.00  2.39           H  
ATOM     81  N   THR A   6      -5.610  11.031  -9.743  1.00  2.33           N  
ATOM     82  CA  THR A   6      -6.854  10.718 -10.444  1.00  2.33           C  
ATOM     83  C   THR A   6      -7.642   9.717  -9.587  1.00  2.33           C  
ATOM     84  O   THR A   6      -7.036   8.774  -9.094  1.00  2.33           O  
ATOM     85  CB  THR A   6      -6.578  10.121 -11.838  1.00  2.33           C  
ATOM     86  OG1 THR A   6      -5.813  11.048 -12.607  1.00  2.33           O  
ATOM     87  CG2 THR A   6      -7.833   9.815 -12.574  1.00  2.33           C  
ATOM     88  H   THR A   6      -4.746  10.681 -10.127  1.00  2.33           H  
ATOM     89  HA  THR A   6      -7.400  11.637 -10.585  1.00  2.33           H  
ATOM     90  HB  THR A   6      -6.058   9.215 -11.740  1.00  2.33           H  
ATOM     91  HG1 THR A   6      -4.878  10.913 -12.440  1.00  2.33           H  
ATOM     92 1HG2 THR A   6      -7.589   9.397 -13.552  1.00  2.33           H  
ATOM     93 2HG2 THR A   6      -8.430   9.098 -12.012  1.00  2.33           H  
ATOM     94 3HG2 THR A   6      -8.382  10.729 -12.695  1.00  2.33           H  
ATOM     95  N   PRO A   7      -8.962   9.889  -9.370  1.00  2.30           N  
ATOM     96  CA  PRO A   7      -9.799   8.989  -8.591  1.00  2.30           C  
ATOM     97  C   PRO A   7      -9.631   7.547  -9.048  1.00  2.30           C  
ATOM     98  O   PRO A   7      -9.584   7.269 -10.256  1.00  2.30           O  
ATOM     99  CB  PRO A   7     -11.206   9.518  -8.895  1.00  2.30           C  
ATOM    100  CG  PRO A   7     -11.000  10.993  -9.144  1.00  2.30           C  
ATOM    101  CD  PRO A   7      -9.681  11.086  -9.870  1.00  2.30           C  
ATOM    102  HA  PRO A   7      -9.550   9.095  -7.523  1.00  2.30           H  
ATOM    103 1HB  PRO A   7     -11.626   8.996  -9.765  1.00  2.30           H  
ATOM    104 2HB  PRO A   7     -11.875   9.316  -8.044  1.00  2.30           H  
ATOM    105 1HG  PRO A   7     -11.840  11.396  -9.735  1.00  2.30           H  
ATOM    106 2HG  PRO A   7     -10.991  11.540  -8.189  1.00  2.30           H  
ATOM    107 1HD  PRO A   7      -9.829  11.040 -10.941  1.00  2.30           H  
ATOM    108 2HD  PRO A   7      -9.195  12.014  -9.537  1.00  2.30           H  
ATOM    109  N   GLY A   8      -9.601   6.637  -8.069  1.00  2.27           N  
ATOM    110  CA  GLY A   8      -9.333   5.220  -8.299  1.00  2.27           C  
ATOM    111  C   GLY A   8      -7.879   5.071  -8.741  1.00  2.27           C  
ATOM    112  O   GLY A   8      -6.990   5.599  -8.076  1.00  2.27           O  
ATOM    113  H   GLY A   8      -9.698   6.955  -7.118  1.00  2.27           H  
ATOM    114 1HA  GLY A   8      -9.503   4.655  -7.381  1.00  2.27           H  
ATOM    115 2HA  GLY A   8      -9.999   4.829  -9.063  1.00  2.27           H  
ATOM    116  N   CYS A   9      -7.644   4.381  -9.857  1.00  2.23           N  
ATOM    117  CA  CYS A   9      -6.288   4.174 -10.370  1.00  2.23           C  
ATOM    118  C   CYS A   9      -5.417   3.421  -9.357  1.00  2.23           C  
ATOM    119  O   CYS A   9      -5.908   2.962  -8.323  1.00  2.23           O  
ATOM    120  CB  CYS A   9      -5.650   5.521 -10.745  1.00  2.23           C  
ATOM    121  SG  CYS A   9      -6.532   6.378 -12.059  1.00  2.23           S  
ATOM    122  H   CYS A   9      -8.421   3.981 -10.353  1.00  2.23           H  
ATOM    123  HA  CYS A   9      -6.352   3.571 -11.275  1.00  2.23           H  
ATOM    124 1HB  CYS A   9      -5.590   6.193  -9.892  1.00  2.23           H  
ATOM    125 2HB  CYS A   9      -4.636   5.362 -11.091  1.00  2.23           H  
ATOM    126  HG  CYS A   9      -5.684   7.404 -12.144  1.00  2.23           H  
ATOM    127  N   ASP A  10      -4.151   3.199  -9.704  1.00  2.16           N  
ATOM    128  CA  ASP A  10      -3.243   2.456  -8.834  1.00  2.16           C  
ATOM    129  C   ASP A  10      -1.823   3.029  -8.812  1.00  2.16           C  
ATOM    130  O   ASP A  10      -0.859   2.353  -8.437  1.00  2.16           O  
ATOM    131  CB  ASP A  10      -3.221   0.998  -9.290  1.00  2.16           C  
ATOM    132  CG  ASP A  10      -2.705   0.834 -10.735  1.00  2.16           C  
ATOM    133  OD1 ASP A  10      -2.373   1.839 -11.355  1.00  2.16           O  
ATOM    134  OD2 ASP A  10      -2.669  -0.275 -11.213  1.00  2.16           O  
ATOM    135  H   ASP A  10      -3.802   3.558 -10.579  1.00  2.16           H  
ATOM    136  HA  ASP A  10      -3.637   2.495  -7.818  1.00  2.16           H  
ATOM    137 1HB  ASP A  10      -2.583   0.419  -8.623  1.00  2.16           H  
ATOM    138 2HB  ASP A  10      -4.229   0.581  -9.222  1.00  2.16           H  
ATOM    139  N   GLY A  11      -1.675   4.269  -9.260  1.00  2.09           N  
ATOM    140  CA  GLY A  11      -0.366   4.929  -9.340  1.00  2.09           C  
ATOM    141  C   GLY A  11       0.423   4.423 -10.546  1.00  2.09           C  
ATOM    142  O   GLY A  11       0.670   5.166 -11.497  1.00  2.09           O  
ATOM    143  H   GLY A  11      -2.501   4.768  -9.550  1.00  2.09           H  
ATOM    144 1HA  GLY A  11      -0.491   6.001  -9.415  1.00  2.09           H  
ATOM    145 2HA  GLY A  11       0.199   4.736  -8.428  1.00  2.09           H  
ATOM    146  N   SER A  12       0.829   3.151 -10.467  1.00  2.04           N  
ATOM    147  CA  SER A  12       1.556   2.401 -11.497  1.00  2.04           C  
ATOM    148  C   SER A  12       2.484   3.277 -12.358  1.00  2.04           C  
ATOM    149  O   SER A  12       3.584   3.627 -11.928  1.00  2.04           O  
ATOM    150  CB  SER A  12       0.620   1.540 -12.345  1.00  2.04           C  
ATOM    151  OG  SER A  12      -0.238   2.298 -13.113  1.00  2.04           O  
ATOM    152  H   SER A  12       0.541   2.659  -9.623  1.00  2.04           H  
ATOM    153  HA  SER A  12       2.199   1.692 -10.975  1.00  2.04           H  
ATOM    154 1HB  SER A  12       1.224   0.914 -12.997  1.00  2.04           H  
ATOM    155 2HB  SER A  12       0.045   0.875 -11.702  1.00  2.04           H  
ATOM    156  HG  SER A  12      -1.098   2.276 -12.605  1.00  2.04           H  
ATOM    157  N   GLY A  13       2.066   3.554 -13.602  1.00  2.03           N  
ATOM    158  CA  GLY A  13       2.863   4.340 -14.541  1.00  2.03           C  
ATOM    159  C   GLY A  13       2.165   5.617 -15.004  1.00  2.03           C  
ATOM    160  O   GLY A  13       1.119   6.006 -14.488  1.00  2.03           O  
ATOM    161  H   GLY A  13       1.134   3.242 -13.847  1.00  2.03           H  
ATOM    162 1HA  GLY A  13       3.813   4.604 -14.076  1.00  2.03           H  
ATOM    163 2HA  GLY A  13       3.100   3.727 -15.408  1.00  2.03           H  
ATOM    164  N   HIS A  14       2.726   6.252 -16.024  1.00  2.08           N  
ATOM    165  CA  HIS A  14       2.172   7.505 -16.529  1.00  2.08           C  
ATOM    166  C   HIS A  14       2.628   7.795 -17.947  1.00  2.08           C  
ATOM    167  O   HIS A  14       3.556   7.163 -18.455  1.00  2.08           O  
ATOM    168  CB  HIS A  14       2.540   8.673 -15.586  1.00  2.08           C  
ATOM    169  CG  HIS A  14       4.013   8.937 -15.416  1.00  2.08           C  
ATOM    170  ND1 HIS A  14       4.814   8.161 -14.590  1.00  2.08           N  
ATOM    171  CD2 HIS A  14       4.823   9.888 -15.929  1.00  2.08           C  
ATOM    172  CE1 HIS A  14       6.051   8.626 -14.623  1.00  2.08           C  
ATOM    173  NE2 HIS A  14       6.082   9.664 -15.427  1.00  2.08           N  
ATOM    174  H   HIS A  14       3.571   5.881 -16.435  1.00  2.08           H  
ATOM    175  HA  HIS A  14       1.087   7.437 -16.548  1.00  2.08           H  
ATOM    176 1HB  HIS A  14       2.064   9.594 -15.940  1.00  2.08           H  
ATOM    177 2HB  HIS A  14       2.152   8.472 -14.607  1.00  2.08           H  
ATOM    178  HD2 HIS A  14       4.542  10.677 -16.609  1.00  2.08           H  
ATOM    179  HE1 HIS A  14       6.904   8.224 -14.077  1.00  2.08           H  
ATOM    180  HE2 HIS A  14       6.903  10.221 -15.649  1.00  2.08           H  
ATOM    181  N   ILE A  15       1.979   8.760 -18.580  1.00  2.20           N  
ATOM    182  CA  ILE A  15       2.403   9.237 -19.880  1.00  2.20           C  
ATOM    183  C   ILE A  15       3.545  10.164 -19.560  1.00  2.20           C  
ATOM    184  O   ILE A  15       3.353  11.070 -18.765  1.00  2.20           O  
ATOM    185  CB  ILE A  15       1.257   9.979 -20.563  1.00  2.20           C  
ATOM    186  CG1 ILE A  15       0.080   9.005 -20.768  1.00  2.20           C  
ATOM    187  CG2 ILE A  15       1.731  10.586 -21.869  1.00  2.20           C  
ATOM    188  CD1 ILE A  15      -1.209   9.675 -21.157  1.00  2.20           C  
ATOM    189  H   ILE A  15       1.187   9.222 -18.129  1.00  2.20           H  
ATOM    190  HA  ILE A  15       2.757   8.410 -20.496  1.00  2.20           H  
ATOM    191  HB  ILE A  15       0.907  10.769 -19.911  1.00  2.20           H  
ATOM    192 1HG1 ILE A  15       0.348   8.291 -21.544  1.00  2.20           H  
ATOM    193 2HG1 ILE A  15      -0.089   8.462 -19.842  1.00  2.20           H  
ATOM    194 1HG2 ILE A  15       0.906  11.121 -22.339  1.00  2.20           H  
ATOM    195 2HG2 ILE A  15       2.545  11.279 -21.669  1.00  2.20           H  
ATOM    196 3HG2 ILE A  15       2.078   9.794 -22.533  1.00  2.20           H  
ATOM    197 1HD1 ILE A  15      -1.988   8.930 -21.279  1.00  2.20           H  
ATOM    198 2HD1 ILE A  15      -1.504  10.377 -20.374  1.00  2.20           H  
ATOM    199 3HD1 ILE A  15      -1.075  10.215 -22.091  1.00  2.20           H  
ATOM    200  N   THR A  16       4.722   9.931 -20.130  1.00  2.39           N  
ATOM    201  CA  THR A  16       5.928  10.675 -19.745  1.00  2.39           C  
ATOM    202  C   THR A  16       6.313  11.890 -20.590  1.00  2.39           C  
ATOM    203  O   THR A  16       7.313  12.555 -20.293  1.00  2.39           O  
ATOM    204  CB  THR A  16       7.135   9.712 -19.763  1.00  2.39           C  
ATOM    205  OG1 THR A  16       7.347   9.235 -21.104  1.00  2.39           O  
ATOM    206  CG2 THR A  16       6.871   8.515 -18.865  1.00  2.39           C  
ATOM    207  H   THR A  16       4.799   9.177 -20.799  1.00  2.39           H  
ATOM    208  HA  THR A  16       5.785  11.031 -18.724  1.00  2.39           H  
ATOM    209  HB  THR A  16       8.027  10.240 -19.420  1.00  2.39           H  
ATOM    210  HG1 THR A  16       8.144   8.697 -21.130  1.00  2.39           H  
ATOM    211 1HG2 THR A  16       7.726   7.842 -18.892  1.00  2.39           H  
ATOM    212 2HG2 THR A  16       6.716   8.849 -17.862  1.00  2.39           H  
ATOM    213 3HG2 THR A  16       5.984   7.986 -19.210  1.00  2.39           H  
ATOM    214  N   GLY A  17       5.596  12.176 -21.668  1.00  2.63           N  
ATOM    215  CA  GLY A  17       6.056  13.278 -22.504  1.00  2.63           C  
ATOM    216  C   GLY A  17       6.203  14.581 -21.719  1.00  2.63           C  
ATOM    217  O   GLY A  17       5.216  15.174 -21.305  1.00  2.63           O  
ATOM    218  H   GLY A  17       4.774  11.639 -21.896  1.00  2.63           H  
ATOM    219 1HA  GLY A  17       7.015  13.013 -22.951  1.00  2.63           H  
ATOM    220 2HA  GLY A  17       5.356  13.425 -23.324  1.00  2.63           H  
ATOM    221  N   ASN A  18       7.442  15.069 -21.654  1.00  2.86           N  
ATOM    222  CA  ASN A  18       7.878  16.302 -20.982  1.00  2.86           C  
ATOM    223  C   ASN A  18       7.705  16.393 -19.447  1.00  2.86           C  
ATOM    224  O   ASN A  18       7.686  17.504 -18.910  1.00  2.86           O  
ATOM    225  CB  ASN A  18       7.185  17.501 -21.612  1.00  2.86           C  
ATOM    226  CG  ASN A  18       7.515  17.649 -23.075  1.00  2.86           C  
ATOM    227  OD1 ASN A  18       8.649  17.396 -23.500  1.00  2.86           O  
ATOM    228  ND2 ASN A  18       6.544  18.048 -23.857  1.00  2.86           N  
ATOM    229  H   ASN A  18       8.166  14.491 -22.056  1.00  2.86           H  
ATOM    230  HA  ASN A  18       8.947  16.404 -21.168  1.00  2.86           H  
ATOM    231 1HB  ASN A  18       6.107  17.438 -21.485  1.00  2.86           H  
ATOM    232 2HB  ASN A  18       7.511  18.404 -21.096  1.00  2.86           H  
ATOM    233 1HD2 ASN A  18       6.705  18.162 -24.837  1.00  2.86           H  
ATOM    234 2HD2 ASN A  18       5.640  18.239 -23.473  1.00  2.86           H  
ATOM    235  N   TYR A  19       7.647  15.262 -18.728  1.00  3.05           N  
ATOM    236  CA  TYR A  19       7.584  15.338 -17.250  1.00  3.05           C  
ATOM    237  C   TYR A  19       7.909  14.036 -16.495  1.00  3.05           C  
ATOM    238  O   TYR A  19       7.918  12.945 -17.057  1.00  3.05           O  
ATOM    239  CB  TYR A  19       6.247  15.912 -16.782  1.00  3.05           C  
ATOM    240  CG  TYR A  19       5.101  15.229 -17.332  1.00  3.05           C  
ATOM    241  CD1 TYR A  19       4.632  14.132 -16.732  1.00  3.05           C  
ATOM    242  CD2 TYR A  19       4.499  15.723 -18.457  1.00  3.05           C  
ATOM    243  CE1 TYR A  19       3.566  13.496 -17.250  1.00  3.05           C  
ATOM    244  CE2 TYR A  19       3.428  15.090 -18.985  1.00  3.05           C  
ATOM    245  CZ  TYR A  19       2.973  13.978 -18.394  1.00  3.05           C  
ATOM    246  OH  TYR A  19       1.949  13.303 -18.923  1.00  3.05           O  
ATOM    247  H   TYR A  19       7.631  14.360 -19.209  1.00  3.05           H  
ATOM    248  HA  TYR A  19       8.342  16.056 -16.943  1.00  3.05           H  
ATOM    249 1HB  TYR A  19       6.184  15.847 -15.697  1.00  3.05           H  
ATOM    250 2HB  TYR A  19       6.175  16.960 -17.045  1.00  3.05           H  
ATOM    251  HD1 TYR A  19       5.116  13.753 -15.845  1.00  3.05           H  
ATOM    252  HD2 TYR A  19       4.888  16.612 -18.936  1.00  3.05           H  
ATOM    253  HE1 TYR A  19       3.189  12.595 -16.772  1.00  3.05           H  
ATOM    254  HE2 TYR A  19       2.962  15.468 -19.892  1.00  3.05           H  
ATOM    255  HH  TYR A  19       2.140  12.350 -18.779  1.00  3.05           H  
ATOM    256  N   ALA A  20       8.193  14.182 -15.192  1.00  3.14           N  
ATOM    257  CA  ALA A  20       8.535  13.057 -14.307  1.00  3.14           C  
ATOM    258  C   ALA A  20       7.367  12.274 -13.682  1.00  3.14           C  
ATOM    259  O   ALA A  20       7.544  11.105 -13.340  1.00  3.14           O  
ATOM    260  CB  ALA A  20       9.389  13.580 -13.168  1.00  3.14           C  
ATOM    261  H   ALA A  20       8.177  15.112 -14.802  1.00  3.14           H  
ATOM    262  HA  ALA A  20       9.122  12.354 -14.895  1.00  3.14           H  
ATOM    263 1HB  ALA A  20       9.703  12.747 -12.540  1.00  3.14           H  
ATOM    264 2HB  ALA A  20      10.267  14.084 -13.569  1.00  3.14           H  
ATOM    265 3HB  ALA A  20       8.808  14.282 -12.572  1.00  3.14           H  
ATOM    266  N   SER A  21       6.214  12.907 -13.468  1.00  3.12           N  
ATOM    267  CA  SER A  21       5.112  12.226 -12.769  1.00  3.12           C  
ATOM    268  C   SER A  21       3.713  12.723 -13.150  1.00  3.12           C  
ATOM    269  O   SER A  21       3.533  13.525 -14.062  1.00  3.12           O  
ATOM    270  CB  SER A  21       5.303  12.355 -11.262  1.00  3.12           C  
ATOM    271  OG  SER A  21       4.419  11.507 -10.572  1.00  3.12           O  
ATOM    272  H   SER A  21       6.102  13.858 -13.778  1.00  3.12           H  
ATOM    273  HA  SER A  21       5.162  11.167 -13.022  1.00  3.12           H  
ATOM    274 1HB  SER A  21       6.331  12.095 -11.004  1.00  3.12           H  
ATOM    275 2HB  SER A  21       5.138  13.387 -10.957  1.00  3.12           H  
ATOM    276  HG  SER A  21       4.731  11.488  -9.663  1.00  3.12           H  
ATOM    277  N   HIS A  22       2.711  12.282 -12.396  1.00  3.00           N  
ATOM    278  CA  HIS A  22       1.311  12.624 -12.653  1.00  3.00           C  
ATOM    279  C   HIS A  22       0.990  14.068 -12.247  1.00  3.00           C  
ATOM    280  O   HIS A  22       0.240  14.309 -11.304  1.00  3.00           O  
ATOM    281  CB  HIS A  22       0.375  11.719 -11.844  1.00  3.00           C  
ATOM    282  CG  HIS A  22       0.300  10.247 -12.202  1.00  3.00           C  
ATOM    283  ND1 HIS A  22      -0.319   9.793 -13.340  1.00  3.00           N  
ATOM    284  CD2 HIS A  22       0.746   9.141 -11.545  1.00  3.00           C  
ATOM    285  CE1 HIS A  22      -0.270   8.465 -13.364  1.00  3.00           C  
ATOM    286  NE2 HIS A  22       0.370   8.047 -12.287  1.00  3.00           N  
ATOM    287  H   HIS A  22       2.956  11.674 -11.628  1.00  3.00           H  
ATOM    288  HA  HIS A  22       1.091  12.507 -13.714  1.00  3.00           H  
ATOM    289 1HB  HIS A  22       0.644  11.785 -10.787  1.00  3.00           H  
ATOM    290 2HB  HIS A  22      -0.623  12.121 -11.947  1.00  3.00           H  
ATOM    291  HD2 HIS A  22       1.283   9.121 -10.594  1.00  3.00           H  
ATOM    292  HE1 HIS A  22      -0.685   7.821 -14.136  1.00  3.00           H  
ATOM    293  HE2 HIS A  22       0.549   7.053 -12.040  1.00  3.00           H  
ATOM    294  N   ARG A  23       1.545  15.028 -12.987  1.00  2.82           N  
ATOM    295  CA  ARG A  23       1.377  16.452 -12.682  1.00  2.82           C  
ATOM    296  C   ARG A  23       0.009  17.003 -13.095  1.00  2.82           C  
ATOM    297  O   ARG A  23      -0.363  18.115 -12.721  1.00  2.82           O  
ATOM    298  CB  ARG A  23       2.446  17.280 -13.375  1.00  2.82           C  
ATOM    299  CG  ARG A  23       2.309  17.386 -14.890  1.00  2.82           C  
ATOM    300  CD  ARG A  23       3.402  18.205 -15.474  1.00  2.82           C  
ATOM    301  NE  ARG A  23       3.231  18.399 -16.901  1.00  2.82           N  
ATOM    302  CZ  ARG A  23       4.055  19.127 -17.684  1.00  2.82           C  
ATOM    303  NH1 ARG A  23       5.104  19.722 -17.165  1.00  2.82           N  
ATOM    304  NH2 ARG A  23       3.808  19.235 -18.977  1.00  2.82           N  
ATOM    305  H   ARG A  23       2.158  14.730 -13.743  1.00  2.82           H  
ATOM    306  HA  ARG A  23       1.486  16.582 -11.606  1.00  2.82           H  
ATOM    307 1HB  ARG A  23       2.445  18.289 -12.970  1.00  2.82           H  
ATOM    308 2HB  ARG A  23       3.424  16.842 -13.170  1.00  2.82           H  
ATOM    309 1HG  ARG A  23       2.356  16.384 -15.329  1.00  2.82           H  
ATOM    310 2HG  ARG A  23       1.357  17.849 -15.145  1.00  2.82           H  
ATOM    311 1HD  ARG A  23       3.417  19.182 -14.997  1.00  2.82           H  
ATOM    312 2HD  ARG A  23       4.354  17.708 -15.310  1.00  2.82           H  
ATOM    313  HE  ARG A  23       2.435  17.953 -17.341  1.00  2.82           H  
ATOM    314 1HH1 ARG A  23       5.296  19.638 -16.177  1.00  2.82           H  
ATOM    315 2HH1 ARG A  23       5.724  20.259 -17.755  1.00  2.82           H  
ATOM    316 1HH2 ARG A  23       3.005  18.771 -19.378  1.00  2.82           H  
ATOM    317 2HH2 ARG A  23       4.426  19.774 -19.564  1.00  2.82           H  
ATOM    318  N   SER A  24      -0.723  16.221 -13.877  1.00  2.61           N  
ATOM    319  CA  SER A  24      -2.041  16.598 -14.364  1.00  2.61           C  
ATOM    320  C   SER A  24      -2.852  15.359 -14.711  1.00  2.61           C  
ATOM    321  O   SER A  24      -2.295  14.314 -15.050  1.00  2.61           O  
ATOM    322  CB  SER A  24      -1.899  17.514 -15.574  1.00  2.61           C  
ATOM    323  OG  SER A  24      -1.286  16.850 -16.659  1.00  2.61           O  
ATOM    324  H   SER A  24      -0.344  15.324 -14.126  1.00  2.61           H  
ATOM    325  HA  SER A  24      -2.562  17.139 -13.573  1.00  2.61           H  
ATOM    326 1HB  SER A  24      -2.873  17.893 -15.877  1.00  2.61           H  
ATOM    327 2HB  SER A  24      -1.292  18.373 -15.290  1.00  2.61           H  
ATOM    328  HG  SER A  24      -1.983  16.622 -17.304  1.00  2.61           H  
ATOM    329  N   LEU A  25      -4.176  15.507 -14.747  1.00  2.40           N  
ATOM    330  CA  LEU A  25      -5.072  14.419 -15.147  1.00  2.40           C  
ATOM    331  C   LEU A  25      -4.715  13.843 -16.502  1.00  2.40           C  
ATOM    332  O   LEU A  25      -4.743  12.633 -16.714  1.00  2.40           O  
ATOM    333  CB  LEU A  25      -6.522  14.908 -15.180  1.00  2.40           C  
ATOM    334  CG  LEU A  25      -7.543  13.857 -15.601  1.00  2.40           C  
ATOM    335  CD1 LEU A  25      -7.474  12.714 -14.641  1.00  2.40           C  
ATOM    336  CD2 LEU A  25      -8.938  14.470 -15.621  1.00  2.40           C  
ATOM    337  H   LEU A  25      -4.573  16.392 -14.466  1.00  2.40           H  
ATOM    338  HA  LEU A  25      -4.992  13.621 -14.407  1.00  2.40           H  
ATOM    339 1HB  LEU A  25      -6.798  15.259 -14.189  1.00  2.40           H  
ATOM    340 2HB  LEU A  25      -6.597  15.741 -15.879  1.00  2.40           H  
ATOM    341  HG  LEU A  25      -7.302  13.489 -16.592  1.00  2.40           H  
ATOM    342 1HD1 LEU A  25      -8.191  11.951 -14.927  1.00  2.40           H  
ATOM    343 2HD1 LEU A  25      -6.472  12.295 -14.666  1.00  2.40           H  
ATOM    344 3HD1 LEU A  25      -7.693  13.064 -13.636  1.00  2.40           H  
ATOM    345 1HD2 LEU A  25      -9.664  13.712 -15.921  1.00  2.40           H  
ATOM    346 2HD2 LEU A  25      -9.191  14.841 -14.629  1.00  2.40           H  
ATOM    347 3HD2 LEU A  25      -8.963  15.293 -16.331  1.00  2.40           H  
ATOM    348  N   SER A  26      -4.336  14.723 -17.412  1.00  2.21           N  
ATOM    349  CA  SER A  26      -3.994  14.344 -18.767  1.00  2.21           C  
ATOM    350  C   SER A  26      -2.794  13.393 -18.863  1.00  2.21           C  
ATOM    351  O   SER A  26      -2.613  12.744 -19.893  1.00  2.21           O  
ATOM    352  CB  SER A  26      -3.705  15.601 -19.559  1.00  2.21           C  
ATOM    353  OG  SER A  26      -2.542  16.239 -19.089  1.00  2.21           O  
ATOM    354  H   SER A  26      -4.318  15.694 -17.154  1.00  2.21           H  
ATOM    355  HA  SER A  26      -4.859  13.843 -19.203  1.00  2.21           H  
ATOM    356 1HB  SER A  26      -3.585  15.347 -20.611  1.00  2.21           H  
ATOM    357 2HB  SER A  26      -4.552  16.280 -19.479  1.00  2.21           H  
ATOM    358  HG  SER A  26      -1.821  15.614 -19.252  1.00  2.21           H  
ATOM    359  N   GLY A  27      -1.952  13.327 -17.821  1.00  2.06           N  
ATOM    360  CA  GLY A  27      -0.804  12.434 -17.850  1.00  2.06           C  
ATOM    361  C   GLY A  27      -1.152  11.025 -17.364  1.00  2.06           C  
ATOM    362  O   GLY A  27      -0.341  10.097 -17.460  1.00  2.06           O  
ATOM    363  H   GLY A  27      -2.130  13.860 -16.972  1.00  2.06           H  
ATOM    364 1HA  GLY A  27      -0.419  12.387 -18.866  1.00  2.06           H  
ATOM    365 2HA  GLY A  27      -0.014  12.850 -17.224  1.00  2.06           H  
ATOM    366  N   CYS A  28      -2.344  10.863 -16.789  1.00  1.97           N  
ATOM    367  CA  CYS A  28      -2.753   9.564 -16.297  1.00  1.97           C  
ATOM    368  C   CYS A  28      -3.556   8.802 -17.350  1.00  1.97           C  
ATOM    369  O   CYS A  28      -4.718   9.142 -17.569  1.00  1.97           O  
ATOM    370  CB  CYS A  28      -3.614   9.701 -15.055  1.00  1.97           C  
ATOM    371  SG  CYS A  28      -4.187   8.124 -14.449  1.00  1.97           S  
ATOM    372  H   CYS A  28      -3.003  11.639 -16.726  1.00  1.97           H  
ATOM    373  HA  CYS A  28      -1.859   9.025 -16.013  1.00  1.97           H  
ATOM    374 1HB  CYS A  28      -3.047  10.191 -14.262  1.00  1.97           H  
ATOM    375 2HB  CYS A  28      -4.484  10.328 -15.274  1.00  1.97           H  
ATOM    376  HG  CYS A  28      -2.992   7.704 -14.030  1.00  1.97           H  
ATOM    377  N   PRO A  29      -3.072   7.679 -17.914  1.00  1.96           N  
ATOM    378  CA  PRO A  29      -3.730   6.937 -18.987  1.00  1.96           C  
ATOM    379  C   PRO A  29      -4.858   6.041 -18.474  1.00  1.96           C  
ATOM    380  O   PRO A  29      -4.953   4.860 -18.833  1.00  1.96           O  
ATOM    381  CB  PRO A  29      -2.569   6.105 -19.528  1.00  1.96           C  
ATOM    382  CG  PRO A  29      -1.729   5.818 -18.295  1.00  1.96           C  
ATOM    383  CD  PRO A  29      -1.809   7.086 -17.464  1.00  1.96           C  
ATOM    384  HA  PRO A  29      -4.103   7.646 -19.743  1.00  1.96           H  
ATOM    385 1HB  PRO A  29      -2.953   5.195 -20.008  1.00  1.96           H  
ATOM    386 2HB  PRO A  29      -2.023   6.666 -20.297  1.00  1.96           H  
ATOM    387 1HG  PRO A  29      -2.121   4.944 -17.759  1.00  1.96           H  
ATOM    388 2HG  PRO A  29      -0.695   5.578 -18.588  1.00  1.96           H  
ATOM    389 1HD  PRO A  29      -1.848   6.821 -16.394  1.00  1.96           H  
ATOM    390 2HD  PRO A  29      -0.972   7.737 -17.707  1.00  1.96           H  
ATOM    391  N   ARG A  30      -5.705   6.614 -17.634  1.00  2.06           N  
ATOM    392  CA  ARG A  30      -6.850   5.973 -17.044  1.00  2.06           C  
ATOM    393  C   ARG A  30      -7.950   6.992 -17.103  1.00  2.06           C  
ATOM    394  O   ARG A  30      -9.127   6.663 -17.026  1.00  2.06           O  
ATOM    395  CB  ARG A  30      -6.602   5.556 -15.608  1.00  2.06           C  
ATOM    396  CG  ARG A  30      -5.512   4.493 -15.406  1.00  2.06           C  
ATOM    397  CD  ARG A  30      -5.942   3.174 -15.961  1.00  2.06           C  
ATOM    398  NE  ARG A  30      -4.942   2.121 -15.777  1.00  2.06           N  
ATOM    399  CZ  ARG A  30      -3.946   1.815 -16.645  1.00  2.06           C  
ATOM    400  NH1 ARG A  30      -3.785   2.478 -17.769  1.00  2.06           N  
ATOM    401  NH2 ARG A  30      -3.116   0.824 -16.359  1.00  2.06           N  
ATOM    402  H   ARG A  30      -5.569   7.595 -17.425  1.00  2.06           H  
ATOM    403  HA  ARG A  30      -7.135   5.101 -17.634  1.00  2.06           H  
ATOM    404 1HB  ARG A  30      -6.357   6.423 -15.035  1.00  2.06           H  
ATOM    405 2HB  ARG A  30      -7.523   5.152 -15.193  1.00  2.06           H  
ATOM    406 1HG  ARG A  30      -4.590   4.802 -15.894  1.00  2.06           H  
ATOM    407 2HG  ARG A  30      -5.328   4.368 -14.338  1.00  2.06           H  
ATOM    408 1HD  ARG A  30      -6.858   2.860 -15.464  1.00  2.06           H  
ATOM    409 2HD  ARG A  30      -6.131   3.278 -17.029  1.00  2.06           H  
ATOM    410  HE  ARG A  30      -5.003   1.568 -14.933  1.00  2.06           H  
ATOM    411 1HH1 ARG A  30      -4.403   3.261 -18.024  1.00  2.06           H  
ATOM    412 2HH1 ARG A  30      -3.036   2.226 -18.394  1.00  2.06           H  
ATOM    413 1HH2 ARG A  30      -3.224   0.306 -15.494  1.00  2.06           H  
ATOM    414 2HH2 ARG A  30      -2.374   0.588 -17.000  1.00  2.06           H  
ATOM    415  N   ALA A  31      -7.535   8.254 -17.309  1.00  2.26           N  
ATOM    416  CA  ALA A  31      -8.423   9.426 -17.338  1.00  2.26           C  
ATOM    417  C   ALA A  31      -9.472   9.271 -18.435  1.00  2.26           C  
ATOM    418  O   ALA A  31     -10.590   9.798 -18.347  1.00  2.26           O  
ATOM    419  CB  ALA A  31      -7.609  10.685 -17.567  1.00  2.26           C  
ATOM    420  H   ALA A  31      -6.532   8.424 -17.407  1.00  2.26           H  
ATOM    421  HA  ALA A  31      -8.931   9.498 -16.378  1.00  2.26           H  
ATOM    422 1HB  ALA A  31      -8.270  11.545 -17.571  1.00  2.26           H  
ATOM    423 2HB  ALA A  31      -6.866  10.791 -16.775  1.00  2.26           H  
ATOM    424 3HB  ALA A  31      -7.093  10.620 -18.524  1.00  2.26           H  
ATOM    425  N   LYS A  32      -9.102   8.494 -19.448  1.00  2.55           N  
ATOM    426  CA  LYS A  32      -9.890   8.155 -20.618  1.00  2.55           C  
ATOM    427  C   LYS A  32     -11.225   7.495 -20.259  1.00  2.55           C  
ATOM    428  O   LYS A  32     -12.145   7.463 -21.076  1.00  2.55           O  
ATOM    429  CB  LYS A  32      -9.050   7.248 -21.516  1.00  2.55           C  
ATOM    430  CG  LYS A  32      -8.735   5.882 -20.894  1.00  2.55           C  
ATOM    431  CD  LYS A  32      -7.823   5.048 -21.787  1.00  2.55           C  
ATOM    432  CE  LYS A  32      -7.526   3.693 -21.158  1.00  2.55           C  
ATOM    433  NZ  LYS A  32      -6.600   2.887 -21.993  1.00  2.55           N  
ATOM    434  H   LYS A  32      -8.171   8.108 -19.398  1.00  2.55           H  
ATOM    435  HA  LYS A  32     -10.110   9.078 -21.160  1.00  2.55           H  
ATOM    436 1HB  LYS A  32      -9.572   7.076 -22.458  1.00  2.55           H  
ATOM    437 2HB  LYS A  32      -8.105   7.737 -21.746  1.00  2.55           H  
ATOM    438 1HG  LYS A  32      -8.246   6.030 -19.934  1.00  2.55           H  
ATOM    439 2HG  LYS A  32      -9.661   5.337 -20.725  1.00  2.55           H  
ATOM    440 1HD  LYS A  32      -8.301   4.895 -22.755  1.00  2.55           H  
ATOM    441 2HD  LYS A  32      -6.882   5.576 -21.944  1.00  2.55           H  
ATOM    442 1HE  LYS A  32      -7.074   3.846 -20.177  1.00  2.55           H  
ATOM    443 2HE  LYS A  32      -8.459   3.144 -21.036  1.00  2.55           H  
ATOM    444 1HZ  LYS A  32      -6.427   1.999 -21.543  1.00  2.55           H  
ATOM    445 2HZ  LYS A  32      -7.012   2.731 -22.899  1.00  2.55           H  
ATOM    446 3HZ  LYS A  32      -5.727   3.385 -22.100  1.00  2.55           H  
ATOM    447  N   LYS A  33     -11.344   6.975 -19.027  1.00  2.91           N  
ATOM    448  CA  LYS A  33     -12.572   6.350 -18.547  1.00  2.91           C  
ATOM    449  C   LYS A  33     -13.772   7.307 -18.540  1.00  2.91           C  
ATOM    450  O   LYS A  33     -14.915   6.851 -18.487  1.00  2.91           O  
ATOM    451  CB  LYS A  33     -12.327   5.735 -17.162  1.00  2.91           C  
ATOM    452  CG  LYS A  33     -12.037   6.719 -16.003  1.00  2.91           C  
ATOM    453  CD  LYS A  33     -11.647   5.918 -14.752  1.00  2.91           C  
ATOM    454  CE  LYS A  33     -11.174   6.791 -13.603  1.00  2.91           C  
ATOM    455  NZ  LYS A  33     -10.780   5.961 -12.432  1.00  2.91           N  
ATOM    456  H   LYS A  33     -10.550   7.014 -18.387  1.00  2.91           H  
ATOM    457  HA  LYS A  33     -12.816   5.534 -19.229  1.00  2.91           H  
ATOM    458 1HB  LYS A  33     -13.186   5.130 -16.877  1.00  2.91           H  
ATOM    459 2HB  LYS A  33     -11.466   5.067 -17.222  1.00  2.91           H  
ATOM    460 1HG  LYS A  33     -11.259   7.425 -16.271  1.00  2.91           H  
ATOM    461 2HG  LYS A  33     -12.928   7.276 -15.769  1.00  2.91           H  
ATOM    462 1HD  LYS A  33     -12.501   5.329 -14.421  1.00  2.91           H  
ATOM    463 2HD  LYS A  33     -10.837   5.235 -15.015  1.00  2.91           H  
ATOM    464 1HE  LYS A  33     -10.302   7.359 -13.936  1.00  2.91           H  
ATOM    465 2HE  LYS A  33     -11.958   7.486 -13.303  1.00  2.91           H  
ATOM    466 1HZ  LYS A  33     -10.418   6.555 -11.661  1.00  2.91           H  
ATOM    467 2HZ  LYS A  33     -11.575   5.438 -12.105  1.00  2.91           H  
ATOM    468 3HZ  LYS A  33     -10.057   5.327 -12.717  1.00  2.91           H  
ATOM    469  N   SER A  34     -13.516   8.634 -18.545  1.00  3.33           N  
ATOM    470  CA  SER A  34     -14.527   9.714 -18.577  1.00  3.33           C  
ATOM    471  C   SER A  34     -15.265   9.956 -17.251  1.00  3.33           C  
ATOM    472  O   SER A  34     -16.039  10.917 -17.128  1.00  3.33           O  
ATOM    473  CB  SER A  34     -15.561   9.473 -19.674  1.00  3.33           C  
ATOM    474  OG  SER A  34     -16.606   8.640 -19.241  1.00  3.33           O  
ATOM    475  H   SER A  34     -12.533   8.925 -18.564  1.00  3.33           H  
ATOM    476  HA  SER A  34     -14.002  10.637 -18.827  1.00  3.33           H  
ATOM    477 1HB  SER A  34     -15.966  10.426 -20.008  1.00  3.33           H  
ATOM    478 2HB  SER A  34     -15.066   9.013 -20.531  1.00  3.33           H  
ATOM    479  HG  SER A  34     -16.182   7.837 -18.916  1.00  3.33           H  
ATOM    480  N   GLY A  35     -15.014   9.098 -16.261  1.00  3.78           N  
ATOM    481  CA  GLY A  35     -15.633   9.161 -14.940  1.00  3.78           C  
ATOM    482  C   GLY A  35     -14.943  10.154 -14.002  1.00  3.78           C  
ATOM    483  O   GLY A  35     -15.349  10.315 -12.851  1.00  3.78           O  
ATOM    484  H   GLY A  35     -14.379   8.343 -16.461  1.00  3.78           H  
ATOM    485 1HA  GLY A  35     -16.681   9.433 -15.050  1.00  3.78           H  
ATOM    486 2HA  GLY A  35     -15.612   8.168 -14.493  1.00  3.78           H  
ATOM    487  N   VAL A  36     -13.900  10.811 -14.490  1.00  4.27           N  
ATOM    488  CA  VAL A  36     -13.173  11.775 -13.684  1.00  4.27           C  
ATOM    489  C   VAL A  36     -13.736  13.140 -14.007  1.00  4.27           C  
ATOM    490  O   VAL A  36     -13.673  13.579 -15.156  1.00  4.27           O  
ATOM    491  CB  VAL A  36     -11.686  11.785 -14.031  1.00  4.27           C  
ATOM    492  CG1 VAL A  36     -11.000  12.811 -13.153  1.00  4.27           C  
ATOM    493  CG2 VAL A  36     -11.115  10.408 -13.884  1.00  4.27           C  
ATOM    494  H   VAL A  36     -13.618  10.640 -15.442  1.00  4.27           H  
ATOM    495  HA  VAL A  36     -13.315  11.560 -12.625  1.00  4.27           H  
ATOM    496  HB  VAL A  36     -11.559  12.105 -15.065  1.00  4.27           H  
ATOM    497 1HG1 VAL A  36      -9.962  12.850 -13.382  1.00  4.27           H  
ATOM    498 2HG1 VAL A  36     -11.447  13.795 -13.322  1.00  4.27           H  
ATOM    499 3HG1 VAL A  36     -11.128  12.539 -12.116  1.00  4.27           H  
ATOM    500 1HG2 VAL A  36     -10.074  10.426 -14.157  1.00  4.27           H  
ATOM    501 2HG2 VAL A  36     -11.225  10.071 -12.854  1.00  4.27           H  
ATOM    502 3HG2 VAL A  36     -11.645   9.731 -14.551  1.00  4.27           H  
ATOM    503  N   LYS A  37     -14.312  13.801 -13.016  1.00  4.77           N  
ATOM    504  CA  LYS A  37     -14.966  15.065 -13.299  1.00  4.77           C  
ATOM    505  C   LYS A  37     -14.159  16.235 -12.761  1.00  4.77           C  
ATOM    506  O   LYS A  37     -13.376  16.084 -11.824  1.00  4.77           O  
ATOM    507  CB  LYS A  37     -16.374  15.063 -12.713  1.00  4.77           C  
ATOM    508  CG  LYS A  37     -17.237  13.851 -13.155  1.00  4.77           C  
ATOM    509  CD  LYS A  37     -17.416  13.748 -14.675  1.00  4.77           C  
ATOM    510  CE  LYS A  37     -18.389  12.621 -15.034  1.00  4.77           C  
ATOM    511  NZ  LYS A  37     -18.412  12.333 -16.498  1.00  4.77           N  
ATOM    512  H   LYS A  37     -14.326  13.408 -12.086  1.00  4.77           H  
ATOM    513  HA  LYS A  37     -15.046  15.186 -14.377  1.00  4.77           H  
ATOM    514 1HB  LYS A  37     -16.316  15.057 -11.626  1.00  4.77           H  
ATOM    515 2HB  LYS A  37     -16.891  15.977 -13.009  1.00  4.77           H  
ATOM    516 1HG  LYS A  37     -16.768  12.926 -12.803  1.00  4.77           H  
ATOM    517 2HG  LYS A  37     -18.221  13.928 -12.695  1.00  4.77           H  
ATOM    518 1HD  LYS A  37     -17.793  14.690 -15.070  1.00  4.77           H  
ATOM    519 2HD  LYS A  37     -16.457  13.532 -15.150  1.00  4.77           H  
ATOM    520 1HE  LYS A  37     -18.108  11.713 -14.499  1.00  4.77           H  
ATOM    521 2HE  LYS A  37     -19.388  12.921 -14.723  1.00  4.77           H  
ATOM    522 1HZ  LYS A  37     -19.069  11.595 -16.691  1.00  4.77           H  
ATOM    523 2HZ  LYS A  37     -18.671  13.158 -17.013  1.00  4.77           H  
ATOM    524 3HZ  LYS A  37     -17.465  12.015 -16.789  1.00  4.77           H  
ATOM    525  N   VAL A  38     -14.381  17.407 -13.347  1.00  5.30           N  
ATOM    526  CA  VAL A  38     -13.737  18.637 -12.903  1.00  5.30           C  
ATOM    527  C   VAL A  38     -14.789  19.651 -12.470  1.00  5.30           C  
ATOM    528  O   VAL A  38     -15.789  19.853 -13.155  1.00  5.30           O  
ATOM    529  CB  VAL A  38     -12.848  19.220 -14.019  1.00  5.30           C  
ATOM    530  CG1 VAL A  38     -12.213  20.541 -13.554  1.00  5.30           C  
ATOM    531  CG2 VAL A  38     -11.763  18.192 -14.387  1.00  5.30           C  
ATOM    532  H   VAL A  38     -15.025  17.449 -14.122  1.00  5.30           H  
ATOM    533  HA  VAL A  38     -13.103  18.411 -12.047  1.00  5.30           H  
ATOM    534  HB  VAL A  38     -13.460  19.439 -14.894  1.00  5.30           H  
ATOM    535 1HG1 VAL A  38     -11.593  20.946 -14.351  1.00  5.30           H  
ATOM    536 2HG1 VAL A  38     -12.980  21.257 -13.309  1.00  5.30           H  
ATOM    537 3HG1 VAL A  38     -11.598  20.358 -12.675  1.00  5.30           H  
ATOM    538 1HG2 VAL A  38     -11.133  18.595 -15.179  1.00  5.30           H  
ATOM    539 2HG2 VAL A  38     -11.153  17.979 -13.508  1.00  5.30           H  
ATOM    540 3HG2 VAL A  38     -12.228  17.269 -14.734  1.00  5.30           H  
ATOM    541  N   ALA A  39     -14.556  20.264 -11.314  1.00  5.85           N  
ATOM    542  CA  ALA A  39     -15.466  21.250 -10.744  1.00  5.85           C  
ATOM    543  C   ALA A  39     -14.700  22.522 -10.362  1.00  5.85           C  
ATOM    544  O   ALA A  39     -14.352  22.704  -9.192  1.00  5.85           O  
ATOM    545  CB  ALA A  39     -16.158  20.681  -9.516  1.00  5.85           C  
ATOM    546  H   ALA A  39     -13.712  20.029 -10.816  1.00  5.85           H  
ATOM    547  HA  ALA A  39     -16.231  21.481 -11.473  1.00  5.85           H  
ATOM    548 1HB  ALA A  39     -16.849  21.424  -9.112  1.00  5.85           H  
ATOM    549 2HB  ALA A  39     -16.713  19.785  -9.799  1.00  5.85           H  
ATOM    550 3HB  ALA A  39     -15.417  20.428  -8.761  1.00  5.85           H  
ATOM    551  N   PRO A  40     -14.450  23.450 -11.315  1.00  6.43           N  
ATOM    552  CA  PRO A  40     -13.560  24.603 -11.193  1.00  6.43           C  
ATOM    553  C   PRO A  40     -14.197  25.710 -10.360  1.00  6.43           C  
ATOM    554  O   PRO A  40     -14.446  26.821 -10.838  1.00  6.43           O  
ATOM    555  CB  PRO A  40     -13.384  25.017 -12.655  1.00  6.43           C  
ATOM    556  CG  PRO A  40     -14.709  24.667 -13.302  1.00  6.43           C  
ATOM    557  CD  PRO A  40     -15.170  23.392 -12.607  1.00  6.43           C  
ATOM    558  HA  PRO A  40     -12.604  24.282 -10.754  1.00  6.43           H  
ATOM    559 1HB  PRO A  40     -13.141  26.095 -12.715  1.00  6.43           H  
ATOM    560 2HB  PRO A  40     -12.536  24.474 -13.099  1.00  6.43           H  
ATOM    561 1HG  PRO A  40     -15.419  25.500 -13.178  1.00  6.43           H  
ATOM    562 2HG  PRO A  40     -14.571  24.526 -14.384  1.00  6.43           H  
ATOM    563 1HD  PRO A  40     -16.258  23.462 -12.448  1.00  6.43           H  
ATOM    564 2HD  PRO A  40     -14.894  22.511 -13.191  1.00  6.43           H  
ATOM    565  N   THR A  41     -14.400  25.382  -9.092  1.00  7.02           N  
ATOM    566  CA  THR A  41     -15.060  26.183  -8.077  1.00  7.02           C  
ATOM    567  C   THR A  41     -14.416  27.551  -7.936  1.00  7.02           C  
ATOM    568  O   THR A  41     -15.096  28.550  -7.721  1.00  7.02           O  
ATOM    569  CB  THR A  41     -15.010  25.441  -6.738  1.00  7.02           C  
ATOM    570  OG1 THR A  41     -15.608  24.143  -6.897  1.00  7.02           O  
ATOM    571  CG2 THR A  41     -15.790  26.221  -5.684  1.00  7.02           C  
ATOM    572  H   THR A  41     -14.126  24.442  -8.821  1.00  7.02           H  
ATOM    573  HA  THR A  41     -16.104  26.317  -8.361  1.00  7.02           H  
ATOM    574  HB  THR A  41     -13.976  25.326  -6.419  1.00  7.02           H  
ATOM    575  HG1 THR A  41     -15.090  23.621  -7.548  1.00  7.02           H  
ATOM    576 1HG2 THR A  41     -15.761  25.685  -4.737  1.00  7.02           H  
ATOM    577 2HG2 THR A  41     -15.349  27.208  -5.559  1.00  7.02           H  
ATOM    578 3HG2 THR A  41     -16.831  26.325  -6.007  1.00  7.02           H  
ATOM    579  N   LYS A  42     -13.086  27.592  -8.031  1.00  7.57           N  
ATOM    580  CA  LYS A  42     -12.326  28.831  -7.903  1.00  7.57           C  
ATOM    581  C   LYS A  42     -12.713  29.888  -8.947  1.00  7.57           C  
ATOM    582  O   LYS A  42     -12.511  31.084  -8.721  1.00  7.57           O  
ATOM    583  CB  LYS A  42     -10.825  28.531  -8.018  1.00  7.57           C  
ATOM    584  CG  LYS A  42     -10.362  28.059  -9.426  1.00  7.57           C  
ATOM    585  CD  LYS A  42      -8.861  27.774  -9.461  1.00  7.57           C  
ATOM    586  CE  LYS A  42      -8.391  27.176 -10.810  1.00  7.57           C  
ATOM    587  NZ  LYS A  42      -8.577  28.106 -11.981  1.00  7.57           N  
ATOM    588  H   LYS A  42     -12.594  26.729  -8.209  1.00  7.57           H  
ATOM    589  HA  LYS A  42     -12.526  29.252  -6.917  1.00  7.57           H  
ATOM    590 1HB  LYS A  42     -10.259  29.430  -7.775  1.00  7.57           H  
ATOM    591 2HB  LYS A  42     -10.548  27.763  -7.297  1.00  7.57           H  
ATOM    592 1HG  LYS A  42     -10.917  27.173  -9.735  1.00  7.57           H  
ATOM    593 2HG  LYS A  42     -10.554  28.850 -10.145  1.00  7.57           H  
ATOM    594 1HD  LYS A  42      -8.321  28.705  -9.289  1.00  7.57           H  
ATOM    595 2HD  LYS A  42      -8.609  27.077  -8.664  1.00  7.57           H  
ATOM    596 1HE  LYS A  42      -7.333  26.941 -10.720  1.00  7.57           H  
ATOM    597 2HE  LYS A  42      -8.941  26.256 -11.005  1.00  7.57           H  
ATOM    598 1HZ  LYS A  42      -8.240  27.665 -12.815  1.00  7.57           H  
ATOM    599 2HZ  LYS A  42      -9.573  28.337 -12.130  1.00  7.57           H  
ATOM    600 3HZ  LYS A  42      -8.072  28.960 -11.830  1.00  7.57           H  
ATOM    601  N   ASP A  43     -13.256  29.447 -10.090  1.00  8.05           N  
ATOM    602  CA  ASP A  43     -13.684  30.347 -11.148  1.00  8.05           C  
ATOM    603  C   ASP A  43     -15.203  30.469 -11.081  1.00  8.05           C  
ATOM    604  O   ASP A  43     -15.792  31.538 -11.277  1.00  8.05           O  
ATOM    605  CB  ASP A  43     -13.234  29.799 -12.505  1.00  8.05           C  
ATOM    606  CG  ASP A  43     -11.707  29.691 -12.589  1.00  8.05           C  
ATOM    607  OD1 ASP A  43     -11.040  30.673 -12.399  1.00  8.05           O  
ATOM    608  OD2 ASP A  43     -11.200  28.601 -12.791  1.00  8.05           O  
ATOM    609  H   ASP A  43     -13.427  28.454 -10.219  1.00  8.05           H  
ATOM    610  HA  ASP A  43     -13.243  31.331 -10.987  1.00  8.05           H  
ATOM    611 1HB  ASP A  43     -13.672  28.809 -12.657  1.00  8.05           H  
ATOM    612 2HB  ASP A  43     -13.593  30.449 -13.302  1.00  8.05           H  
ATOM    613  N   ASP A  44     -15.850  29.351 -10.740  1.00  8.46           N  
ATOM    614  CA  ASP A  44     -17.299  29.274 -10.681  1.00  8.46           C  
ATOM    615  C   ASP A  44     -17.822  29.830  -9.359  1.00  8.46           C  
ATOM    616  O   ASP A  44     -18.328  29.108  -8.494  1.00  8.46           O  
ATOM    617  CB  ASP A  44     -17.759  27.826 -10.878  1.00  8.46           C  
ATOM    618  CG  ASP A  44     -19.271  27.695 -11.053  1.00  8.46           C  
ATOM    619  OD1 ASP A  44     -19.920  28.701 -11.245  1.00  8.46           O  
ATOM    620  OD2 ASP A  44     -19.764  26.591 -10.999  1.00  8.46           O  
ATOM    621  H   ASP A  44     -15.314  28.504 -10.571  1.00  8.46           H  
ATOM    622  HA  ASP A  44     -17.709  29.876 -11.490  1.00  8.46           H  
ATOM    623 1HB  ASP A  44     -17.256  27.400 -11.750  1.00  8.46           H  
ATOM    624 2HB  ASP A  44     -17.459  27.239 -10.018  1.00  8.46           H  
ATOM    625  N   LYS A  45     -17.767  31.154  -9.256  1.00  8.81           N  
ATOM    626  CA  LYS A  45     -18.168  31.900  -8.063  1.00  8.81           C  
ATOM    627  C   LYS A  45     -19.644  31.693  -7.703  1.00  8.81           C  
ATOM    628  O   LYS A  45     -20.052  31.971  -6.577  1.00  8.81           O  
ATOM    629  CB  LYS A  45     -17.876  33.394  -8.250  1.00  8.81           C  
ATOM    630  CG  LYS A  45     -18.790  34.127  -9.242  1.00  8.81           C  
ATOM    631  CD  LYS A  45     -18.364  35.591  -9.404  1.00  8.81           C  
ATOM    632  CE  LYS A  45     -19.263  36.358 -10.386  1.00  8.81           C  
ATOM    633  NZ  LYS A  45     -20.630  36.641  -9.824  1.00  8.81           N  
ATOM    634  H   LYS A  45     -17.331  31.642 -10.039  1.00  8.81           H  
ATOM    635  HA  LYS A  45     -17.569  31.540  -7.225  1.00  8.81           H  
ATOM    636 1HB  LYS A  45     -17.955  33.901  -7.290  1.00  8.81           H  
ATOM    637 2HB  LYS A  45     -16.848  33.514  -8.600  1.00  8.81           H  
ATOM    638 1HG  LYS A  45     -18.760  33.628 -10.211  1.00  8.81           H  
ATOM    639 2HG  LYS A  45     -19.818  34.105  -8.871  1.00  8.81           H  
ATOM    640 1HD  LYS A  45     -18.407  36.086  -8.432  1.00  8.81           H  
ATOM    641 2HD  LYS A  45     -17.336  35.628  -9.765  1.00  8.81           H  
ATOM    642 1HE  LYS A  45     -18.783  37.302 -10.636  1.00  8.81           H  
ATOM    643 2HE  LYS A  45     -19.375  35.766 -11.295  1.00  8.81           H  
ATOM    644 1HZ  LYS A  45     -21.173  37.145 -10.504  1.00  8.81           H  
ATOM    645 2HZ  LYS A  45     -21.146  35.781  -9.578  1.00  8.81           H  
ATOM    646 3HZ  LYS A  45     -20.540  37.199  -8.993  1.00  8.81           H  
ATOM    647  N   GLU A  46     -20.430  31.211  -8.668  1.00  9.10           N  
ATOM    648  CA  GLU A  46     -21.855  30.973  -8.518  1.00  9.10           C  
ATOM    649  C   GLU A  46     -22.189  29.525  -8.149  1.00  9.10           C  
ATOM    650  O   GLU A  46     -23.354  29.132  -8.227  1.00  9.10           O  
ATOM    651  CB  GLU A  46     -22.603  31.339  -9.799  1.00  9.10           C  
ATOM    652  CG  GLU A  46     -22.526  32.814 -10.206  1.00  9.10           C  
ATOM    653  CD  GLU A  46     -23.148  33.757  -9.209  1.00  9.10           C  
ATOM    654  OE1 GLU A  46     -24.218  33.468  -8.731  1.00  9.10           O  
ATOM    655  OE2 GLU A  46     -22.556  34.792  -8.944  1.00  9.10           O  
ATOM    656  H   GLU A  46     -20.005  30.977  -9.558  1.00  9.10           H  
ATOM    657  HA  GLU A  46     -22.216  31.612  -7.715  1.00  9.10           H  
ATOM    658 1HB  GLU A  46     -22.205  30.745 -10.625  1.00  9.10           H  
ATOM    659 2HB  GLU A  46     -23.655  31.077  -9.689  1.00  9.10           H  
ATOM    660 1HG  GLU A  46     -21.482  33.081 -10.345  1.00  9.10           H  
ATOM    661 2HG  GLU A  46     -23.027  32.932 -11.165  1.00  9.10           H  
ATOM    662  N   ASP A  47     -21.188  28.742  -7.724  1.00  9.35           N  
ATOM    663  CA  ASP A  47     -21.407  27.349  -7.333  1.00  9.35           C  
ATOM    664  C   ASP A  47     -22.596  27.323  -6.333  1.00  9.35           C  
ATOM    665  O   ASP A  47     -22.483  27.855  -5.226  1.00  9.35           O  
ATOM    666  CB  ASP A  47     -20.123  26.790  -6.677  1.00  9.35           C  
ATOM    667  CG  ASP A  47     -20.084  25.246  -6.391  1.00  9.35           C  
ATOM    668  OD1 ASP A  47     -21.048  24.567  -6.612  1.00  9.35           O  
ATOM    669  OD2 ASP A  47     -19.060  24.789  -5.936  1.00  9.35           O  
ATOM    670  H   ASP A  47     -20.233  29.105  -7.730  1.00  9.35           H  
ATOM    671  HA  ASP A  47     -21.598  26.783  -8.236  1.00  9.35           H  
ATOM    672 1HB  ASP A  47     -19.274  27.027  -7.325  1.00  9.35           H  
ATOM    673 2HB  ASP A  47     -19.954  27.314  -5.739  1.00  9.35           H  
ATOM    674  N   PRO A  48     -23.738  26.692  -6.694  1.00  9.57           N  
ATOM    675  CA  PRO A  48     -25.006  26.696  -5.986  1.00  9.57           C  
ATOM    676  C   PRO A  48     -24.950  25.903  -4.706  1.00  9.57           C  
ATOM    677  O   PRO A  48     -23.979  25.201  -4.443  1.00  9.57           O  
ATOM    678  CB  PRO A  48     -25.966  26.057  -6.996  1.00  9.57           C  
ATOM    679  CG  PRO A  48     -25.097  25.156  -7.829  1.00  9.57           C  
ATOM    680  CD  PRO A  48     -23.767  25.875  -7.932  1.00  9.57           C  
ATOM    681  HA  PRO A  48     -25.294  27.736  -5.782  1.00  9.57           H  
ATOM    682 1HB  PRO A  48     -26.758  25.507  -6.465  1.00  9.57           H  
ATOM    683 2HB  PRO A  48     -26.459  26.841  -7.589  1.00  9.57           H  
ATOM    684 1HG  PRO A  48     -25.004  24.172  -7.343  1.00  9.57           H  
ATOM    685 2HG  PRO A  48     -25.562  24.982  -8.812  1.00  9.57           H  
ATOM    686 1HD  PRO A  48     -22.969  25.119  -7.929  1.00  9.57           H  
ATOM    687 2HD  PRO A  48     -23.747  26.519  -8.826  1.00  9.57           H  
ATOM    688  N   GLU A  49     -25.968  26.081  -3.858  1.00  9.79           N  
ATOM    689  CA  GLU A  49     -26.131  25.388  -2.563  1.00  9.79           C  
ATOM    690  C   GLU A  49     -25.173  25.923  -1.488  1.00  9.79           C  
ATOM    691  O   GLU A  49     -25.602  26.341  -0.413  1.00  9.79           O  
ATOM    692  CB  GLU A  49     -25.975  23.864  -2.706  1.00  9.79           C  
ATOM    693  CG  GLU A  49     -27.070  23.202  -3.545  1.00  9.79           C  
ATOM    694  CD  GLU A  49     -26.893  21.707  -3.689  1.00  9.79           C  
ATOM    695  OE1 GLU A  49     -25.907  21.192  -3.222  1.00  9.79           O  
ATOM    696  OE2 GLU A  49     -27.750  21.085  -4.273  1.00  9.79           O  
ATOM    697  H   GLU A  49     -26.708  26.710  -4.139  1.00  9.79           H  
ATOM    698  HA  GLU A  49     -27.146  25.569  -2.214  1.00  9.79           H  
ATOM    699 1HB  GLU A  49     -25.009  23.586  -3.101  1.00  9.79           H  
ATOM    700 2HB  GLU A  49     -26.040  23.419  -1.716  1.00  9.79           H  
ATOM    701 1HG  GLU A  49     -28.035  23.401  -3.080  1.00  9.79           H  
ATOM    702 2HG  GLU A  49     -27.075  23.656  -4.535  1.00  9.79           H  
ATOM    703  N   LEU A  50     -23.891  26.007  -1.819  1.00 10.02           N  
ATOM    704  CA  LEU A  50     -22.854  26.494  -0.913  1.00 10.02           C  
ATOM    705  C   LEU A  50     -23.125  27.938  -0.494  1.00 10.02           C  
ATOM    706  O   LEU A  50     -22.746  28.372   0.595  1.00 10.02           O  
ATOM    707  CB  LEU A  50     -21.501  26.472  -1.629  1.00 10.02           C  
ATOM    708  CG  LEU A  50     -20.952  25.113  -1.982  1.00 10.02           C  
ATOM    709  CD1 LEU A  50     -19.679  25.308  -2.779  1.00 10.02           C  
ATOM    710  CD2 LEU A  50     -20.713  24.306  -0.720  1.00 10.02           C  
ATOM    711  H   LEU A  50     -23.628  25.653  -2.735  1.00 10.02           H  
ATOM    712  HA  LEU A  50     -22.826  25.860  -0.030  1.00 10.02           H  
ATOM    713 1HB  LEU A  50     -21.602  27.025  -2.570  1.00 10.02           H  
ATOM    714 2HB  LEU A  50     -20.769  26.985  -1.009  1.00 10.02           H  
ATOM    715  HG  LEU A  50     -21.671  24.589  -2.623  1.00 10.02           H  
ATOM    716 1HD1 LEU A  50     -19.274  24.342  -3.078  1.00 10.02           H  
ATOM    717 2HD1 LEU A  50     -19.907  25.889  -3.664  1.00 10.02           H  
ATOM    718 3HD1 LEU A  50     -18.947  25.840  -2.179  1.00 10.02           H  
ATOM    719 1HD2 LEU A  50     -20.319  23.326  -0.988  1.00 10.02           H  
ATOM    720 2HD2 LEU A  50     -19.995  24.825  -0.084  1.00 10.02           H  
ATOM    721 3HD2 LEU A  50     -21.655  24.187  -0.184  1.00 10.02           H  
ATOM    722  N   MET A  51     -23.790  28.682  -1.362  1.00 10.36           N  
ATOM    723  CA  MET A  51     -24.077  30.080  -1.121  1.00 10.36           C  
ATOM    724  C   MET A  51     -25.339  30.335  -0.285  1.00 10.36           C  
ATOM    725  O   MET A  51     -25.653  31.486   0.013  1.00 10.36           O  
ATOM    726  CB  MET A  51     -24.251  30.785  -2.464  1.00 10.36           C  
ATOM    727  CG  MET A  51     -23.006  30.852  -3.321  1.00 10.36           C  
ATOM    728  SD  MET A  51     -23.250  31.853  -4.792  1.00 10.36           S  
ATOM    729  CE  MET A  51     -24.380  30.808  -5.703  1.00 10.36           C  
ATOM    730  H   MET A  51     -24.081  28.257  -2.232  1.00 10.36           H  
ATOM    731  HA  MET A  51     -23.227  30.497  -0.590  1.00 10.36           H  
ATOM    732 1HB  MET A  51     -25.018  30.268  -3.036  1.00 10.36           H  
ATOM    733 2HB  MET A  51     -24.602  31.804  -2.301  1.00 10.36           H  
ATOM    734 1HG  MET A  51     -22.186  31.282  -2.749  1.00 10.36           H  
ATOM    735 2HG  MET A  51     -22.718  29.848  -3.634  1.00 10.36           H  
ATOM    736 1HE  MET A  51     -24.619  31.276  -6.663  1.00 10.36           H  
ATOM    737 2HE  MET A  51     -23.920  29.853  -5.873  1.00 10.36           H  
ATOM    738 3HE  MET A  51     -25.292  30.666  -5.128  1.00 10.36           H  
ATOM    739  N   LYS A  52     -26.089  29.287   0.064  1.00 10.96           N  
ATOM    740  CA  LYS A  52     -27.349  29.479   0.786  1.00 10.96           C  
ATOM    741  C   LYS A  52     -27.225  30.048   2.211  1.00 10.96           C  
ATOM    742  O   LYS A  52     -28.132  30.754   2.641  1.00 10.96           O  
ATOM    743  CB  LYS A  52     -28.152  28.176   0.805  1.00 10.96           C  
ATOM    744  CG  LYS A  52     -28.747  27.782  -0.533  1.00 10.96           C  
ATOM    745  CD  LYS A  52     -29.389  26.394  -0.469  1.00 10.96           C  
ATOM    746  CE  LYS A  52     -30.648  26.387   0.390  1.00 10.96           C  
ATOM    747  NZ  LYS A  52     -31.327  25.057   0.368  1.00 10.96           N  
ATOM    748  H   LYS A  52     -25.795  28.337  -0.169  1.00 10.96           H  
ATOM    749  HA  LYS A  52     -27.935  30.203   0.219  1.00 10.96           H  
ATOM    750 1HB  LYS A  52     -27.522  27.356   1.152  1.00 10.96           H  
ATOM    751 2HB  LYS A  52     -28.987  28.277   1.486  1.00 10.96           H  
ATOM    752 1HG  LYS A  52     -29.499  28.514  -0.826  1.00 10.96           H  
ATOM    753 2HG  LYS A  52     -27.959  27.778  -1.280  1.00 10.96           H  
ATOM    754 1HD  LYS A  52     -29.644  26.068  -1.477  1.00 10.96           H  
ATOM    755 2HD  LYS A  52     -28.671  25.685  -0.049  1.00 10.96           H  
ATOM    756 1HE  LYS A  52     -30.378  26.629   1.418  1.00 10.96           H  
ATOM    757 2HE  LYS A  52     -31.341  27.143   0.019  1.00 10.96           H  
ATOM    758 1HZ  LYS A  52     -32.153  25.089   0.948  1.00 10.96           H  
ATOM    759 2HZ  LYS A  52     -31.592  24.828  -0.580  1.00 10.96           H  
ATOM    760 3HZ  LYS A  52     -30.697  24.351   0.721  1.00 10.96           H  
ATOM    761  N   CYS A  53     -26.153  29.652   2.943  1.00 11.82           N  
ATOM    762  CA  CYS A  53     -25.791  30.053   4.317  1.00 11.82           C  
ATOM    763  C   CYS A  53     -26.278  29.163   5.476  1.00 11.82           C  
ATOM    764  O   CYS A  53     -25.507  28.922   6.400  1.00 11.82           O  
ATOM    765  CB  CYS A  53     -26.221  31.494   4.638  1.00 11.82           C  
ATOM    766  SG  CYS A  53     -25.311  32.775   3.720  1.00 11.82           S  
ATOM    767  H   CYS A  53     -25.513  29.047   2.452  1.00 11.82           H  
ATOM    768  HA  CYS A  53     -24.702  30.053   4.357  1.00 11.82           H  
ATOM    769 1HB  CYS A  53     -27.276  31.640   4.490  1.00 11.82           H  
ATOM    770 2HB  CYS A  53     -26.047  31.667   5.697  1.00 11.82           H  
ATOM    771  N   PRO A  54     -27.449  28.505   5.446  1.00 12.75           N  
ATOM    772  CA  PRO A  54     -28.417  28.362   6.549  1.00 12.75           C  
ATOM    773  C   PRO A  54     -27.980  27.854   7.941  1.00 12.75           C  
ATOM    774  O   PRO A  54     -28.819  27.832   8.844  1.00 12.75           O  
ATOM    775  CB  PRO A  54     -29.397  27.334   5.971  1.00 12.75           C  
ATOM    776  CG  PRO A  54     -28.606  26.583   4.944  1.00 12.75           C  
ATOM    777  CD  PRO A  54     -27.738  27.624   4.329  1.00 12.75           C  
ATOM    778  HA  PRO A  54     -28.926  29.330   6.666  1.00 12.75           H  
ATOM    779 1HB  PRO A  54     -29.767  26.683   6.778  1.00 12.75           H  
ATOM    780 2HB  PRO A  54     -30.269  27.848   5.546  1.00 12.75           H  
ATOM    781 1HG  PRO A  54     -28.034  25.777   5.427  1.00 12.75           H  
ATOM    782 2HG  PRO A  54     -29.280  26.107   4.217  1.00 12.75           H  
ATOM    783 1HD  PRO A  54     -26.828  27.189   3.893  1.00 12.75           H  
ATOM    784 2HD  PRO A  54     -28.354  28.133   3.624  1.00 12.75           H  
ATOM    785  N   VAL A  55     -26.747  27.382   8.115  1.00 13.52           N  
ATOM    786  CA  VAL A  55     -26.336  26.888   9.432  1.00 13.52           C  
ATOM    787  C   VAL A  55     -25.200  27.701  10.126  1.00 13.52           C  
ATOM    788  O   VAL A  55     -25.483  28.354  11.137  1.00 13.52           O  
ATOM    789  CB  VAL A  55     -26.061  25.363   9.368  1.00 13.52           C  
ATOM    790  CG1 VAL A  55     -25.573  24.869  10.722  1.00 13.52           C  
ATOM    791  CG2 VAL A  55     -27.348  24.648   8.980  1.00 13.52           C  
ATOM    792  H   VAL A  55     -26.083  27.461   7.361  1.00 13.52           H  
ATOM    793  HA  VAL A  55     -27.202  26.976  10.087  1.00 13.52           H  
ATOM    794  HB  VAL A  55     -25.339  25.136   8.629  1.00 13.52           H  
ATOM    795 1HG1 VAL A  55     -25.397  23.797  10.674  1.00 13.52           H  
ATOM    796 2HG1 VAL A  55     -24.647  25.374  10.989  1.00 13.52           H  
ATOM    797 3HG1 VAL A  55     -26.331  25.081  11.476  1.00 13.52           H  
ATOM    798 1HG2 VAL A  55     -27.168  23.576   8.935  1.00 13.52           H  
ATOM    799 2HG2 VAL A  55     -28.117  24.858   9.725  1.00 13.52           H  
ATOM    800 3HG2 VAL A  55     -27.686  24.994   8.005  1.00 13.52           H  
ATOM    801  N   PRO A  56     -23.932  27.756   9.642  1.00 13.89           N  
ATOM    802  CA  PRO A  56     -22.836  28.470  10.295  1.00 13.89           C  
ATOM    803  C   PRO A  56     -22.906  29.977  10.067  1.00 13.89           C  
ATOM    804  O   PRO A  56     -22.024  30.563   9.437  1.00 13.89           O  
ATOM    805  CB  PRO A  56     -21.603  27.873   9.618  1.00 13.89           C  
ATOM    806  CG  PRO A  56     -22.079  27.551   8.225  1.00 13.89           C  
ATOM    807  CD  PRO A  56     -23.503  27.053   8.413  1.00 13.89           C  
ATOM    808  HA  PRO A  56     -22.849  28.242  11.372  1.00 13.89           H  
ATOM    809 1HB  PRO A  56     -20.775  28.600   9.634  1.00 13.89           H  
ATOM    810 2HB  PRO A  56     -21.263  26.985  10.170  1.00 13.89           H  
ATOM    811 1HG  PRO A  56     -22.038  28.455   7.596  1.00 13.89           H  
ATOM    812 2HG  PRO A  56     -21.419  26.807   7.757  1.00 13.89           H  
ATOM    813 1HD  PRO A  56     -24.108  27.304   7.552  1.00 13.89           H  
ATOM    814 2HD  PRO A  56     -23.416  25.986   8.581  1.00 13.89           H  
ATOM    815  N   GLY A  57     -23.942  30.609  10.594  1.00 13.77           N  
ATOM    816  CA  GLY A  57     -24.160  32.031  10.359  1.00 13.77           C  
ATOM    817  C   GLY A  57     -24.386  32.274   8.867  1.00 13.77           C  
ATOM    818  O   GLY A  57     -25.293  31.691   8.277  1.00 13.77           O  
ATOM    819  H   GLY A  57     -24.619  30.054  11.117  1.00 13.77           H  
ATOM    820 1HA  GLY A  57     -25.024  32.372  10.927  1.00 13.77           H  
ATOM    821 2HA  GLY A  57     -23.295  32.598  10.703  1.00 13.77           H  
ATOM    822  N   CYS A  58     -23.624  33.187   8.267  1.00 13.19           N  
ATOM    823  CA  CYS A  58     -23.800  33.453   6.841  1.00 13.19           C  
ATOM    824  C   CYS A  58     -22.525  34.062   6.264  1.00 13.19           C  
ATOM    825  O   CYS A  58     -21.520  34.170   6.963  1.00 13.19           O  
ATOM    826  CB  CYS A  58     -25.043  34.344   6.603  1.00 13.19           C  
ATOM    827  SG  CYS A  58     -25.653  34.584   4.811  1.00 13.19           S  
ATOM    828  H   CYS A  58     -22.898  33.660   8.785  1.00 13.19           H  
ATOM    829  HA  CYS A  58     -23.960  32.502   6.344  1.00 13.19           H  
ATOM    830 1HB  CYS A  58     -25.880  33.942   7.171  1.00 13.19           H  
ATOM    831 2HB  CYS A  58     -24.840  35.333   7.009  1.00 13.19           H  
ATOM    832  N   VAL A  59     -22.611  34.444   4.989  1.00 12.35           N  
ATOM    833  CA  VAL A  59     -21.600  35.007   4.092  1.00 12.35           C  
ATOM    834  C   VAL A  59     -21.283  33.957   3.045  1.00 12.35           C  
ATOM    835  O   VAL A  59     -20.404  33.115   3.221  1.00 12.35           O  
ATOM    836  CB  VAL A  59     -20.308  35.511   4.781  1.00 12.35           C  
ATOM    837  CG1 VAL A  59     -19.306  35.922   3.712  1.00 12.35           C  
ATOM    838  CG2 VAL A  59     -20.613  36.767   5.648  1.00 12.35           C  
ATOM    839  H   VAL A  59     -23.504  34.285   4.557  1.00 12.35           H  
ATOM    840  HA  VAL A  59     -22.036  35.867   3.586  1.00 12.35           H  
ATOM    841  HB  VAL A  59     -19.859  34.717   5.371  1.00 12.35           H  
ATOM    842 1HG1 VAL A  59     -18.394  36.281   4.185  1.00 12.35           H  
ATOM    843 2HG1 VAL A  59     -19.076  35.062   3.082  1.00 12.35           H  
ATOM    844 3HG1 VAL A  59     -19.735  36.714   3.100  1.00 12.35           H  
ATOM    845 1HG2 VAL A  59     -19.686  37.121   6.096  1.00 12.35           H  
ATOM    846 2HG2 VAL A  59     -21.028  37.547   5.009  1.00 12.35           H  
ATOM    847 3HG2 VAL A  59     -21.319  36.550   6.437  1.00 12.35           H  
ATOM    848  N   GLY A  60     -22.043  34.001   1.957  1.00 11.52           N  
ATOM    849  CA  GLY A  60     -21.924  33.052   0.864  1.00 11.52           C  
ATOM    850  C   GLY A  60     -23.100  33.211  -0.092  1.00 11.52           C  
ATOM    851  O   GLY A  60     -23.005  33.944  -1.076  1.00 11.52           O  
ATOM    852  H   GLY A  60     -22.747  34.725   1.891  1.00 11.52           H  
ATOM    853 1HA  GLY A  60     -20.987  33.214   0.334  1.00 11.52           H  
ATOM    854 2HA  GLY A  60     -21.907  32.037   1.259  1.00 11.52           H  
ENDMDL

REMARK ID 644187 DOMAINID 637762 MODEL 4 line_15
MODEL     4
ATOM      1  N   ASP A   1       1.348   1.419   2.205  1.00  3.22           N  
ATOM      2  CA  ASP A   1       2.795   1.361   2.047  1.00  3.22           C  
ATOM      3  C   ASP A   1       3.300   2.659   1.431  1.00  3.22           C  
ATOM      4  O   ASP A   1       2.514   3.506   1.002  1.00  3.22           O  
ATOM      5  CB  ASP A   1       3.200   0.141   1.203  1.00  3.22           C  
ATOM      6  CG  ASP A   1       4.639  -0.398   1.499  1.00  3.22           C  
ATOM      7  OD1 ASP A   1       5.450   0.342   2.031  1.00  3.22           O  
ATOM      8  OD2 ASP A   1       4.889  -1.545   1.203  1.00  3.22           O  
ATOM      9 1H   ASP A   1       1.099   1.117   3.134  1.00  3.22           H  
ATOM     10 2H   ASP A   1       1.033   2.369   2.064  1.00  3.22           H  
ATOM     11 3H   ASP A   1       0.910   0.815   1.524  1.00  3.22           H  
ATOM     12  HA  ASP A   1       3.249   1.258   3.034  1.00  3.22           H  
ATOM     13 1HB  ASP A   1       2.486  -0.665   1.365  1.00  3.22           H  
ATOM     14 2HB  ASP A   1       3.152   0.414   0.147  1.00  3.22           H  
ATOM     15  N   LEU A   2       4.608   2.830   1.421  1.00  3.12           N  
ATOM     16  CA  LEU A   2       5.220   4.045   0.890  1.00  3.12           C  
ATOM     17  C   LEU A   2       5.308   3.981  -0.635  1.00  3.12           C  
ATOM     18  O   LEU A   2       5.645   2.941  -1.203  1.00  3.12           O  
ATOM     19  CB  LEU A   2       6.604   4.217   1.535  1.00  3.12           C  
ATOM     20  CG  LEU A   2       6.560   4.373   3.086  1.00  3.12           C  
ATOM     21  CD1 LEU A   2       7.964   4.377   3.665  1.00  3.12           C  
ATOM     22  CD2 LEU A   2       5.846   5.670   3.430  1.00  3.12           C  
ATOM     23  H   LEU A   2       5.190   2.068   1.781  1.00  3.12           H  
ATOM     24  HA  LEU A   2       4.597   4.897   1.162  1.00  3.12           H  
ATOM     25 1HB  LEU A   2       7.216   3.342   1.300  1.00  3.12           H  
ATOM     26 2HB  LEU A   2       7.090   5.097   1.114  1.00  3.12           H  
ATOM     27  HG  LEU A   2       6.022   3.527   3.514  1.00  3.12           H  
ATOM     28 1HD1 LEU A   2       7.912   4.473   4.747  1.00  3.12           H  
ATOM     29 2HD1 LEU A   2       8.464   3.442   3.406  1.00  3.12           H  
ATOM     30 3HD1 LEU A   2       8.511   5.193   3.268  1.00  3.12           H  
ATOM     31 1HD2 LEU A   2       5.799   5.784   4.515  1.00  3.12           H  
ATOM     32 2HD2 LEU A   2       6.397   6.509   3.000  1.00  3.12           H  
ATOM     33 3HD2 LEU A   2       4.836   5.650   3.023  1.00  3.12           H  
ATOM     34  N   LYS A   3       5.027   5.093  -1.308  1.00  3.05           N  
ATOM     35  CA  LYS A   3       5.082   5.129  -2.768  1.00  3.05           C  
ATOM     36  C   LYS A   3       5.977   6.240  -3.284  1.00  3.05           C  
ATOM     37  O   LYS A   3       6.096   7.293  -2.658  1.00  3.05           O  
ATOM     38  CB  LYS A   3       3.681   5.310  -3.356  1.00  3.05           C  
ATOM     39  CG  LYS A   3       2.660   4.210  -3.003  1.00  3.05           C  
ATOM     40  CD  LYS A   3       2.998   2.880  -3.678  1.00  3.05           C  
ATOM     41  CE  LYS A   3       1.930   1.831  -3.404  1.00  3.05           C  
ATOM     42  NZ  LYS A   3       2.263   0.516  -4.031  1.00  3.05           N  
ATOM     43  H   LYS A   3       4.753   5.924  -0.800  1.00  3.05           H  
ATOM     44  HA  LYS A   3       5.492   4.183  -3.122  1.00  3.05           H  
ATOM     45 1HB  LYS A   3       3.270   6.261  -3.019  1.00  3.05           H  
ATOM     46 2HB  LYS A   3       3.754   5.358  -4.446  1.00  3.05           H  
ATOM     47 1HG  LYS A   3       2.637   4.063  -1.920  1.00  3.05           H  
ATOM     48 2HG  LYS A   3       1.669   4.524  -3.323  1.00  3.05           H  
ATOM     49 1HD  LYS A   3       3.091   3.024  -4.758  1.00  3.05           H  
ATOM     50 2HD  LYS A   3       3.951   2.510  -3.294  1.00  3.05           H  
ATOM     51 1HE  LYS A   3       1.836   1.695  -2.326  1.00  3.05           H  
ATOM     52 2HE  LYS A   3       0.978   2.181  -3.801  1.00  3.05           H  
ATOM     53 1HZ  LYS A   3       1.533  -0.152  -3.828  1.00  3.05           H  
ATOM     54 2HZ  LYS A   3       2.344   0.631  -5.035  1.00  3.05           H  
ATOM     55 3HZ  LYS A   3       3.142   0.180  -3.658  1.00  3.05           H  
ATOM     56  N   CYS A   4       6.590   6.008  -4.429  1.00  2.99           N  
ATOM     57  CA  CYS A   4       7.423   7.011  -5.080  1.00  2.99           C  
ATOM     58  C   CYS A   4       6.573   7.965  -5.916  1.00  2.99           C  
ATOM     59  O   CYS A   4       5.623   7.527  -6.557  1.00  2.99           O  
ATOM     60  CB  CYS A   4       8.421   6.352  -6.018  1.00  2.99           C  
ATOM     61  SG  CYS A   4       9.628   5.246  -5.245  1.00  2.99           S  
ATOM     62  H   CYS A   4       6.454   5.114  -4.882  1.00  2.99           H  
ATOM     63  HA  CYS A   4       7.959   7.550  -4.302  1.00  2.99           H  
ATOM     64 1HB  CYS A   4       7.873   5.791  -6.767  1.00  2.99           H  
ATOM     65 2HB  CYS A   4       8.977   7.131  -6.543  1.00  2.99           H  
ATOM     66  N   PRO A   5       6.867   9.282  -5.938  1.00  2.93           N  
ATOM     67  CA  PRO A   5       6.279  10.263  -6.842  1.00  2.93           C  
ATOM     68  C   PRO A   5       6.881  10.181  -8.261  1.00  2.93           C  
ATOM     69  O   PRO A   5       6.351  10.765  -9.208  1.00  2.93           O  
ATOM     70  CB  PRO A   5       6.636  11.585  -6.153  1.00  2.93           C  
ATOM     71  CG  PRO A   5       7.924  11.293  -5.423  1.00  2.93           C  
ATOM     72  CD  PRO A   5       7.798   9.856  -4.958  1.00  2.93           C  
ATOM     73  HA  PRO A   5       5.190  10.116  -6.874  1.00  2.93           H  
ATOM     74 1HB  PRO A   5       6.748  12.378  -6.906  1.00  2.93           H  
ATOM     75 2HB  PRO A   5       5.820  11.892  -5.480  1.00  2.93           H  
ATOM     76 1HG  PRO A   5       8.782  11.436  -6.102  1.00  2.93           H  
ATOM     77 2HG  PRO A   5       8.062  11.996  -4.590  1.00  2.93           H  
ATOM     78 1HD  PRO A   5       8.770   9.404  -5.047  1.00  2.93           H  
ATOM     79 2HD  PRO A   5       7.391   9.794  -3.930  1.00  2.93           H  
ATOM     80  N   THR A   6       8.006   9.474  -8.383  1.00  2.85           N  
ATOM     81  CA  THR A   6       8.765   9.369  -9.625  1.00  2.85           C  
ATOM     82  C   THR A   6       8.321   8.169 -10.508  1.00  2.85           C  
ATOM     83  O   THR A   6       8.312   7.032 -10.021  1.00  2.85           O  
ATOM     84  CB  THR A   6      10.273   9.277  -9.290  1.00  2.85           C  
ATOM     85  OG1 THR A   6      10.677  10.482  -8.625  1.00  2.85           O  
ATOM     86  CG2 THR A   6      11.123   9.082 -10.518  1.00  2.85           C  
ATOM     87  H   THR A   6       8.373   9.015  -7.567  1.00  2.85           H  
ATOM     88  HA  THR A   6       8.642  10.308 -10.141  1.00  2.85           H  
ATOM     89  HB  THR A   6      10.428   8.434  -8.622  1.00  2.85           H  
ATOM     90  HG1 THR A   6      10.451  11.242  -9.170  1.00  2.85           H  
ATOM     91 1HG2 THR A   6      12.163   9.016 -10.235  1.00  2.85           H  
ATOM     92 2HG2 THR A   6      10.844   8.186 -10.983  1.00  2.85           H  
ATOM     93 3HG2 THR A   6      10.986   9.917 -11.201  1.00  2.85           H  
ATOM     94  N   PRO A   7       7.995   8.381 -11.815  1.00  2.72           N  
ATOM     95  CA  PRO A   7       7.602   7.377 -12.818  1.00  2.72           C  
ATOM     96  C   PRO A   7       8.609   6.244 -13.036  1.00  2.72           C  
ATOM     97  O   PRO A   7       8.264   5.186 -13.548  1.00  2.72           O  
ATOM     98  CB  PRO A   7       7.481   8.213 -14.097  1.00  2.72           C  
ATOM     99  CG  PRO A   7       7.161   9.600 -13.630  1.00  2.72           C  
ATOM    100  CD  PRO A   7       7.909   9.774 -12.336  1.00  2.72           C  
ATOM    101  HA  PRO A   7       6.621   6.958 -12.534  1.00  2.72           H  
ATOM    102 1HB  PRO A   7       8.422   8.160 -14.666  1.00  2.72           H  
ATOM    103 2HB  PRO A   7       6.696   7.791 -14.741  1.00  2.72           H  
ATOM    104 1HG  PRO A   7       7.457  10.335 -14.395  1.00  2.72           H  
ATOM    105 2HG  PRO A   7       6.073   9.705 -13.499  1.00  2.72           H  
ATOM    106 1HD  PRO A   7       8.902  10.211 -12.509  1.00  2.72           H  
ATOM    107 2HD  PRO A   7       7.260  10.402 -11.703  1.00  2.72           H  
ATOM    108  N   GLY A   8       9.870   6.475 -12.685  1.00  2.54           N  
ATOM    109  CA  GLY A   8      10.901   5.454 -12.830  1.00  2.54           C  
ATOM    110  C   GLY A   8      10.862   4.463 -11.662  1.00  2.54           C  
ATOM    111  O   GLY A   8      11.550   3.452 -11.675  1.00  2.54           O  
ATOM    112  H   GLY A   8      10.125   7.366 -12.307  1.00  2.54           H  
ATOM    113 1HA  GLY A   8      10.764   4.921 -13.770  1.00  2.54           H  
ATOM    114 2HA  GLY A   8      11.883   5.929 -12.871  1.00  2.54           H  
ATOM    115  N   CYS A   9      10.022   4.735 -10.666  1.00  2.32           N  
ATOM    116  CA  CYS A   9       9.908   3.894  -9.488  1.00  2.32           C  
ATOM    117  C   CYS A   9       8.530   3.279  -9.321  1.00  2.32           C  
ATOM    118  O   CYS A   9       8.419   2.087  -9.028  1.00  2.32           O  
ATOM    119  CB  CYS A   9      10.202   4.713  -8.246  1.00  2.32           C  
ATOM    120  SG  CYS A   9       9.982   3.797  -6.637  1.00  2.32           S  
ATOM    121  H   CYS A   9       9.443   5.567 -10.706  1.00  2.32           H  
ATOM    122  HA  CYS A   9      10.638   3.091  -9.566  1.00  2.32           H  
ATOM    123 1HB  CYS A   9      11.214   5.095  -8.292  1.00  2.32           H  
ATOM    124 2HB  CYS A   9       9.566   5.570  -8.269  1.00  2.32           H  
ATOM    125  N   ASP A  10       7.479   4.106  -9.381  1.00  2.10           N  
ATOM    126  CA  ASP A  10       6.087   3.656  -9.155  1.00  2.10           C  
ATOM    127  C   ASP A  10       5.823   3.080  -7.746  1.00  2.10           C  
ATOM    128  O   ASP A  10       4.779   2.471  -7.508  1.00  2.10           O  
ATOM    129  CB  ASP A  10       5.682   2.564 -10.168  1.00  2.10           C  
ATOM    130  CG  ASP A  10       5.619   3.024 -11.618  1.00  2.10           C  
ATOM    131  OD1 ASP A  10       5.041   4.055 -11.887  1.00  2.10           O  
ATOM    132  OD2 ASP A  10       6.202   2.340 -12.447  1.00  2.10           O  
ATOM    133  H   ASP A  10       7.650   5.084  -9.623  1.00  2.10           H  
ATOM    134  HA  ASP A  10       5.433   4.519  -9.291  1.00  2.10           H  
ATOM    135 1HB  ASP A  10       6.338   1.711 -10.106  1.00  2.10           H  
ATOM    136 2HB  ASP A  10       4.691   2.200  -9.899  1.00  2.10           H  
ATOM    137  N   GLY A  11       6.762   3.258  -6.822  1.00  1.93           N  
ATOM    138  CA  GLY A  11       6.660   2.695  -5.481  1.00  1.93           C  
ATOM    139  C   GLY A  11       7.108   1.231  -5.459  1.00  1.93           C  
ATOM    140  O   GLY A  11       6.839   0.509  -4.499  1.00  1.93           O  
ATOM    141  H   GLY A  11       7.592   3.775  -7.074  1.00  1.93           H  
ATOM    142 1HA  GLY A  11       7.285   3.264  -4.795  1.00  1.93           H  
ATOM    143 2HA  GLY A  11       5.635   2.773  -5.131  1.00  1.93           H  
ATOM    144  N   SER A  12       7.814   0.795  -6.511  1.00  1.84           N  
ATOM    145  CA  SER A  12       8.293  -0.580  -6.661  1.00  1.84           C  
ATOM    146  C   SER A  12       9.201  -1.043  -5.534  1.00  1.84           C  
ATOM    147  O   SER A  12       9.172  -2.211  -5.146  1.00  1.84           O  
ATOM    148  CB  SER A  12       9.066  -0.721  -7.954  1.00  1.84           C  
ATOM    149  OG  SER A  12       8.233  -0.539  -9.059  1.00  1.84           O  
ATOM    150  H   SER A  12       8.006   1.434  -7.280  1.00  1.84           H  
ATOM    151  HA  SER A  12       7.423  -1.238  -6.690  1.00  1.84           H  
ATOM    152 1HB  SER A  12       9.863   0.023  -7.968  1.00  1.84           H  
ATOM    153 2HB  SER A  12       9.530  -1.704  -7.997  1.00  1.84           H  
ATOM    154  HG  SER A  12       7.950   0.402  -9.009  1.00  1.84           H  
ATOM    155  N   GLY A  13      10.038  -0.148  -5.034  1.00  1.85           N  
ATOM    156  CA  GLY A  13      10.950  -0.512  -3.969  1.00  1.85           C  
ATOM    157  C   GLY A  13      11.946   0.584  -3.669  1.00  1.85           C  
ATOM    158  O   GLY A  13      12.138   1.513  -4.459  1.00  1.85           O  
ATOM    159  H   GLY A  13      10.020   0.799  -5.381  1.00  1.85           H  
ATOM    160 1HA  GLY A  13      10.375  -0.731  -3.068  1.00  1.85           H  
ATOM    161 2HA  GLY A  13      11.478  -1.424  -4.239  1.00  1.85           H  
ATOM    162  N   HIS A  14      12.579   0.441  -2.510  1.00  1.97           N  
ATOM    163  CA  HIS A  14      13.550   1.395  -2.005  1.00  1.97           C  
ATOM    164  C   HIS A  14      14.729   0.663  -1.366  1.00  1.97           C  
ATOM    165  O   HIS A  14      14.577  -0.468  -0.901  1.00  1.97           O  
ATOM    166  CB  HIS A  14      12.915   2.270  -0.924  1.00  1.97           C  
ATOM    167  CG  HIS A  14      11.672   2.978  -1.338  1.00  1.97           C  
ATOM    168  ND1 HIS A  14      10.443   2.337  -1.391  1.00  1.97           N  
ATOM    169  CD2 HIS A  14      11.441   4.252  -1.685  1.00  1.97           C  
ATOM    170  CE1 HIS A  14       9.516   3.204  -1.763  1.00  1.97           C  
ATOM    171  NE2 HIS A  14      10.094   4.366  -1.934  1.00  1.97           N  
ATOM    172  H   HIS A  14      12.363  -0.365  -1.943  1.00  1.97           H  
ATOM    173  HA  HIS A  14      13.905   2.020  -2.813  1.00  1.97           H  
ATOM    174 1HB  HIS A  14      12.684   1.659  -0.052  1.00  1.97           H  
ATOM    175 2HB  HIS A  14      13.635   3.029  -0.609  1.00  1.97           H  
ATOM    176  HD2 HIS A  14      12.181   5.044  -1.740  1.00  1.97           H  
ATOM    177  HE1 HIS A  14       8.450   2.994  -1.890  1.00  1.97           H  
ATOM    178  HE2 HIS A  14       9.632   5.221  -2.196  1.00  1.97           H  
ATOM    179  N   ILE A  15      15.867   1.346  -1.220  1.00  2.19           N  
ATOM    180  CA  ILE A  15      17.019   0.805  -0.473  1.00  2.19           C  
ATOM    181  C   ILE A  15      16.703   0.588   1.017  1.00  2.19           C  
ATOM    182  O   ILE A  15      17.508   0.022   1.756  1.00  2.19           O  
ATOM    183  CB  ILE A  15      18.238   1.740  -0.525  1.00  2.19           C  
ATOM    184  CG1 ILE A  15      17.876   3.070   0.182  1.00  2.19           C  
ATOM    185  CG2 ILE A  15      18.714   1.946  -1.975  1.00  2.19           C  
ATOM    186  CD1 ILE A  15      19.036   3.983   0.406  1.00  2.19           C  
ATOM    187  H   ILE A  15      15.941   2.254  -1.680  1.00  2.19           H  
ATOM    188  HA  ILE A  15      17.291  -0.157  -0.910  1.00  2.19           H  
ATOM    189  HB  ILE A  15      19.051   1.295   0.046  1.00  2.19           H  
ATOM    190 1HG1 ILE A  15      17.121   3.575  -0.405  1.00  2.19           H  
ATOM    191 2HG1 ILE A  15      17.466   2.855   1.153  1.00  2.19           H  
ATOM    192 1HG2 ILE A  15      19.584   2.604  -1.991  1.00  2.19           H  
ATOM    193 2HG2 ILE A  15      18.979   0.983  -2.408  1.00  2.19           H  
ATOM    194 3HG2 ILE A  15      17.935   2.383  -2.559  1.00  2.19           H  
ATOM    195 1HD1 ILE A  15      18.696   4.868   0.909  1.00  2.19           H  
ATOM    196 2HD1 ILE A  15      19.782   3.480   1.020  1.00  2.19           H  
ATOM    197 3HD1 ILE A  15      19.478   4.252  -0.553  1.00  2.19           H  
ATOM    198  N   THR A  16      15.566   1.132   1.471  1.00  2.48           N  
ATOM    199  CA  THR A  16      15.027   1.035   2.827  1.00  2.48           C  
ATOM    200  C   THR A  16      15.808   1.783   3.916  1.00  2.48           C  
ATOM    201  O   THR A  16      15.222   2.545   4.679  1.00  2.48           O  
ATOM    202  CB  THR A  16      14.840  -0.434   3.254  1.00  2.48           C  
ATOM    203  OG1 THR A  16      13.915  -1.085   2.361  1.00  2.48           O  
ATOM    204  CG2 THR A  16      14.282  -0.478   4.663  1.00  2.48           C  
ATOM    205  H   THR A  16      15.006   1.608   0.786  1.00  2.48           H  
ATOM    206  HA  THR A  16      14.030   1.472   2.800  1.00  2.48           H  
ATOM    207  HB  THR A  16      15.791  -0.961   3.235  1.00  2.48           H  
ATOM    208  HG1 THR A  16      14.293  -1.144   1.469  1.00  2.48           H  
ATOM    209 1HG2 THR A  16      14.143  -1.514   4.965  1.00  2.48           H  
ATOM    210 2HG2 THR A  16      14.978   0.010   5.346  1.00  2.48           H  
ATOM    211 3HG2 THR A  16      13.326   0.041   4.690  1.00  2.48           H  
ATOM    212  N   GLY A  17      17.117   1.561   3.992  1.00  2.81           N  
ATOM    213  CA  GLY A  17      17.957   2.144   5.036  1.00  2.81           C  
ATOM    214  C   GLY A  17      17.840   3.665   5.187  1.00  2.81           C  
ATOM    215  O   GLY A  17      17.480   4.148   6.260  1.00  2.81           O  
ATOM    216  H   GLY A  17      17.516   0.925   3.311  1.00  2.81           H  
ATOM    217 1HA  GLY A  17      17.714   1.672   5.988  1.00  2.81           H  
ATOM    218 2HA  GLY A  17      18.996   1.890   4.827  1.00  2.81           H  
ATOM    219  N   ASN A  18      18.141   4.425   4.132  1.00  3.11           N  
ATOM    220  CA  ASN A  18      18.082   5.886   4.237  1.00  3.11           C  
ATOM    221  C   ASN A  18      16.873   6.500   3.533  1.00  3.11           C  
ATOM    222  O   ASN A  18      16.422   7.602   3.863  1.00  3.11           O  
ATOM    223  CB  ASN A  18      19.346   6.505   3.659  1.00  3.11           C  
ATOM    224  CG  ASN A  18      20.583   6.130   4.414  1.00  3.11           C  
ATOM    225  OD1 ASN A  18      20.575   6.051   5.646  1.00  3.11           O  
ATOM    226  ND2 ASN A  18      21.658   5.898   3.699  1.00  3.11           N  
ATOM    227  H   ASN A  18      18.436   3.984   3.274  1.00  3.11           H  
ATOM    228  HA  ASN A  18      18.008   6.155   5.292  1.00  3.11           H  
ATOM    229 1HB  ASN A  18      19.462   6.207   2.624  1.00  3.11           H  
ATOM    230 2HB  ASN A  18      19.246   7.591   3.667  1.00  3.11           H  
ATOM    231 1HD2 ASN A  18      22.516   5.647   4.153  1.00  3.11           H  
ATOM    232 2HD2 ASN A  18      21.630   5.979   2.703  1.00  3.11           H  
ATOM    233  N   TYR A  19      16.375   5.813   2.518  1.00  3.32           N  
ATOM    234  CA  TYR A  19      15.345   6.380   1.664  1.00  3.32           C  
ATOM    235  C   TYR A  19      14.054   5.587   1.534  1.00  3.32           C  
ATOM    236  O   TYR A  19      13.454   5.590   0.463  1.00  3.32           O  
ATOM    237  CB  TYR A  19      15.926   6.676   0.296  1.00  3.32           C  
ATOM    238  CG  TYR A  19      17.068   7.693   0.332  1.00  3.32           C  
ATOM    239  CD1 TYR A  19      18.302   7.421  -0.237  1.00  3.32           C  
ATOM    240  CD2 TYR A  19      16.874   8.877   0.977  1.00  3.32           C  
ATOM    241  CE1 TYR A  19      19.320   8.339  -0.159  1.00  3.32           C  
ATOM    242  CE2 TYR A  19      17.883   9.809   1.066  1.00  3.32           C  
ATOM    243  CZ  TYR A  19      19.107   9.544   0.499  1.00  3.32           C  
ATOM    244  OH  TYR A  19      20.126  10.468   0.586  1.00  3.32           O  
ATOM    245  H   TYR A  19      16.739   4.895   2.319  1.00  3.32           H  
ATOM    246  HA  TYR A  19      15.062   7.340   2.093  1.00  3.32           H  
ATOM    247 1HB  TYR A  19      16.314   5.753  -0.092  1.00  3.32           H  
ATOM    248 2HB  TYR A  19      15.150   7.038  -0.376  1.00  3.32           H  
ATOM    249  HD1 TYR A  19      18.473   6.490  -0.745  1.00  3.32           H  
ATOM    250  HD2 TYR A  19      15.915   9.066   1.432  1.00  3.32           H  
ATOM    251  HE1 TYR A  19      20.286   8.118  -0.611  1.00  3.32           H  
ATOM    252  HE2 TYR A  19      17.714  10.751   1.591  1.00  3.32           H  
ATOM    253  HH  TYR A  19      20.900  10.135   0.128  1.00  3.32           H  
ATOM    254  N   ALA A  20      13.582   4.952   2.605  1.00  3.40           N  
ATOM    255  CA  ALA A  20      12.336   4.165   2.554  1.00  3.40           C  
ATOM    256  C   ALA A  20      11.148   4.996   2.059  1.00  3.40           C  
ATOM    257  O   ALA A  20      10.215   4.460   1.469  1.00  3.40           O  
ATOM    258  CB  ALA A  20      11.997   3.609   3.924  1.00  3.40           C  
ATOM    259  H   ALA A  20      14.108   4.987   3.471  1.00  3.40           H  
ATOM    260  HA  ALA A  20      12.486   3.340   1.860  1.00  3.40           H  
ATOM    261 1HB  ALA A  20      11.089   3.011   3.855  1.00  3.40           H  
ATOM    262 2HB  ALA A  20      12.809   2.990   4.286  1.00  3.40           H  
ATOM    263 3HB  ALA A  20      11.837   4.432   4.617  1.00  3.40           H  
ATOM    264  N   SER A  21      11.167   6.297   2.356  1.00  3.37           N  
ATOM    265  CA  SER A  21      10.110   7.225   1.967  1.00  3.37           C  
ATOM    266  C   SER A  21      10.449   7.971   0.675  1.00  3.37           C  
ATOM    267  O   SER A  21       9.774   8.934   0.314  1.00  3.37           O  
ATOM    268  CB  SER A  21       9.830   8.199   3.091  1.00  3.37           C  
ATOM    269  OG  SER A  21      10.951   8.998   3.366  1.00  3.37           O  
ATOM    270  H   SER A  21      11.961   6.656   2.862  1.00  3.37           H  
ATOM    271  HA  SER A  21       9.204   6.657   1.775  1.00  3.37           H  
ATOM    272 1HB  SER A  21       8.988   8.832   2.817  1.00  3.37           H  
ATOM    273 2HB  SER A  21       9.544   7.647   3.986  1.00  3.37           H  
ATOM    274  HG  SER A  21      10.686   9.590   4.076  1.00  3.37           H  
ATOM    275  N   HIS A  22      11.517   7.539   0.003  1.00  3.25           N  
ATOM    276  CA  HIS A  22      12.005   8.108  -1.252  1.00  3.25           C  
ATOM    277  C   HIS A  22      12.384   9.585  -1.175  1.00  3.25           C  
ATOM    278  O   HIS A  22      11.884  10.396  -1.952  1.00  3.25           O  
ATOM    279  CB  HIS A  22      10.983   7.950  -2.378  1.00  3.25           C  
ATOM    280  CG  HIS A  22      11.618   7.901  -3.745  1.00  3.25           C  
ATOM    281  ND1 HIS A  22      11.200   8.688  -4.787  1.00  3.25           N  
ATOM    282  CD2 HIS A  22      12.623   7.142  -4.235  1.00  3.25           C  
ATOM    283  CE1 HIS A  22      11.921   8.425  -5.855  1.00  3.25           C  
ATOM    284  NE2 HIS A  22      12.785   7.495  -5.551  1.00  3.25           N  
ATOM    285  H   HIS A  22      12.024   6.737   0.359  1.00  3.25           H  
ATOM    286  HA  HIS A  22      12.902   7.560  -1.549  1.00  3.25           H  
ATOM    287 1HB  HIS A  22      10.395   7.060  -2.231  1.00  3.25           H  
ATOM    288 2HB  HIS A  22      10.292   8.794  -2.360  1.00  3.25           H  
ATOM    289  HD2 HIS A  22      13.199   6.390  -3.694  1.00  3.25           H  
ATOM    290  HE1 HIS A  22      11.818   8.898  -6.819  1.00  3.25           H  
ATOM    291  HE2 HIS A  22      13.460   7.098  -6.184  1.00  3.25           H  
ATOM    292  N   ARG A  23      13.307   9.947  -0.282  1.00  3.06           N  
ATOM    293  CA  ARG A  23      13.724  11.352  -0.185  1.00  3.06           C  
ATOM    294  C   ARG A  23      14.735  11.718  -1.281  1.00  3.06           C  
ATOM    295  O   ARG A  23      15.145  12.873  -1.406  1.00  3.06           O  
ATOM    296  CB  ARG A  23      14.326  11.682   1.171  1.00  3.06           C  
ATOM    297  CG  ARG A  23      13.377  11.575   2.348  1.00  3.06           C  
ATOM    298  CD  ARG A  23      14.064  11.848   3.661  1.00  3.06           C  
ATOM    299  NE  ARG A  23      15.040  10.820   4.045  1.00  3.06           N  
ATOM    300  CZ  ARG A  23      15.955  10.977   5.027  1.00  3.06           C  
ATOM    301  NH1 ARG A  23      16.024  12.119   5.683  1.00  3.06           N  
ATOM    302  NH2 ARG A  23      16.779   9.990   5.338  1.00  3.06           N  
ATOM    303  H   ARG A  23      13.697   9.257   0.344  1.00  3.06           H  
ATOM    304  HA  ARG A  23      12.839  11.977  -0.315  1.00  3.06           H  
ATOM    305 1HB  ARG A  23      15.164  11.063   1.367  1.00  3.06           H  
ATOM    306 2HB  ARG A  23      14.692  12.709   1.150  1.00  3.06           H  
ATOM    307 1HG  ARG A  23      12.566  12.292   2.224  1.00  3.06           H  
ATOM    308 2HG  ARG A  23      12.964  10.564   2.380  1.00  3.06           H  
ATOM    309 1HD  ARG A  23      14.586  12.802   3.599  1.00  3.06           H  
ATOM    310 2HD  ARG A  23      13.311  11.904   4.447  1.00  3.06           H  
ATOM    311  HE  ARG A  23      15.016   9.927   3.567  1.00  3.06           H  
ATOM    312 1HH1 ARG A  23      15.394  12.875   5.451  1.00  3.06           H  
ATOM    313 2HH1 ARG A  23      16.705  12.237   6.418  1.00  3.06           H  
ATOM    314 1HH2 ARG A  23      16.711   9.088   4.840  1.00  3.06           H  
ATOM    315 2HH2 ARG A  23      17.457  10.109   6.072  1.00  3.06           H  
ATOM    316  N   SER A  24      15.151  10.716  -2.045  1.00  2.83           N  
ATOM    317  CA  SER A  24      16.111  10.860  -3.126  1.00  2.83           C  
ATOM    318  C   SER A  24      15.974   9.767  -4.165  1.00  2.83           C  
ATOM    319  O   SER A  24      15.693   8.610  -3.854  1.00  2.83           O  
ATOM    320  CB  SER A  24      17.533  10.833  -2.620  1.00  2.83           C  
ATOM    321  OG  SER A  24      18.441  10.904  -3.704  1.00  2.83           O  
ATOM    322  H   SER A  24      14.759   9.805  -1.872  1.00  2.83           H  
ATOM    323  HA  SER A  24      15.931  11.819  -3.615  1.00  2.83           H  
ATOM    324 1HB  SER A  24      17.697  11.669  -1.942  1.00  2.83           H  
ATOM    325 2HB  SER A  24      17.698   9.920  -2.067  1.00  2.83           H  
ATOM    326  HG  SER A  24      19.285  11.162  -3.314  1.00  2.83           H  
ATOM    327  N   LEU A  25      16.299  10.106  -5.409  1.00  2.57           N  
ATOM    328  CA  LEU A  25      16.304   9.124  -6.489  1.00  2.57           C  
ATOM    329  C   LEU A  25      17.299   8.013  -6.193  1.00  2.57           C  
ATOM    330  O   LEU A  25      17.119   6.876  -6.629  1.00  2.57           O  
ATOM    331  CB  LEU A  25      16.681   9.776  -7.823  1.00  2.57           C  
ATOM    332  CG  LEU A  25      15.678  10.724  -8.418  1.00  2.57           C  
ATOM    333  CD1 LEU A  25      16.283  11.382  -9.667  1.00  2.57           C  
ATOM    334  CD2 LEU A  25      14.430   9.952  -8.757  1.00  2.57           C  
ATOM    335  H   LEU A  25      16.540  11.067  -5.603  1.00  2.57           H  
ATOM    336  HA  LEU A  25      15.310   8.692  -6.571  1.00  2.57           H  
ATOM    337 1HB  LEU A  25      17.595  10.335  -7.678  1.00  2.57           H  
ATOM    338 2HB  LEU A  25      16.870   8.990  -8.547  1.00  2.57           H  
ATOM    339  HG  LEU A  25      15.444  11.507  -7.698  1.00  2.57           H  
ATOM    340 1HD1 LEU A  25      15.573  12.081 -10.093  1.00  2.57           H  
ATOM    341 2HD1 LEU A  25      17.188  11.920  -9.392  1.00  2.57           H  
ATOM    342 3HD1 LEU A  25      16.523  10.618 -10.406  1.00  2.57           H  
ATOM    343 1HD2 LEU A  25      13.689  10.625  -9.179  1.00  2.57           H  
ATOM    344 2HD2 LEU A  25      14.670   9.172  -9.479  1.00  2.57           H  
ATOM    345 3HD2 LEU A  25      14.031   9.501  -7.854  1.00  2.57           H  
ATOM    346  N   SER A  26      18.335   8.326  -5.405  1.00  2.33           N  
ATOM    347  CA  SER A  26      19.358   7.350  -5.044  1.00  2.33           C  
ATOM    348  C   SER A  26      18.766   6.185  -4.256  1.00  2.33           C  
ATOM    349  O   SER A  26      19.375   5.118  -4.161  1.00  2.33           O  
ATOM    350  CB  SER A  26      20.451   7.996  -4.207  1.00  2.33           C  
ATOM    351  OG  SER A  26      21.211   8.950  -4.938  1.00  2.33           O  
ATOM    352  H   SER A  26      18.396   9.268  -5.015  1.00  2.33           H  
ATOM    353  HA  SER A  26      19.794   6.950  -5.960  1.00  2.33           H  
ATOM    354 1HB  SER A  26      19.985   8.483  -3.346  1.00  2.33           H  
ATOM    355 2HB  SER A  26      21.112   7.224  -3.819  1.00  2.33           H  
ATOM    356  HG  SER A  26      21.759   9.405  -4.279  1.00  2.33           H  
ATOM    357  N   GLY A  27      17.599   6.404  -3.655  1.00  2.14           N  
ATOM    358  CA  GLY A  27      16.946   5.392  -2.872  1.00  2.14           C  
ATOM    359  C   GLY A  27      16.210   4.357  -3.689  1.00  2.14           C  
ATOM    360  O   GLY A  27      15.803   3.328  -3.156  1.00  2.14           O  
ATOM    361  H   GLY A  27      17.121   7.294  -3.770  1.00  2.14           H  
ATOM    362 1HA  GLY A  27      17.671   4.912  -2.223  1.00  2.14           H  
ATOM    363 2HA  GLY A  27      16.218   5.890  -2.253  1.00  2.14           H  
ATOM    364  N   CYS A  28      15.928   4.648  -4.952  1.00  2.04           N  
ATOM    365  CA  CYS A  28      15.183   3.696  -5.763  1.00  2.04           C  
ATOM    366  C   CYS A  28      16.061   2.826  -6.683  1.00  2.04           C  
ATOM    367  O   CYS A  28      16.704   3.371  -7.582  1.00  2.04           O  
ATOM    368  CB  CYS A  28      14.138   4.381  -6.596  1.00  2.04           C  
ATOM    369  SG  CYS A  28      13.269   3.235  -7.570  1.00  2.04           S  
ATOM    370  H   CYS A  28      16.285   5.505  -5.380  1.00  2.04           H  
ATOM    371  HA  CYS A  28      14.615   3.079  -5.081  1.00  2.04           H  
ATOM    372 1HB  CYS A  28      13.417   4.863  -5.949  1.00  2.04           H  
ATOM    373 2HB  CYS A  28      14.582   5.131  -7.231  1.00  2.04           H  
ATOM    374  HG  CYS A  28      12.588   2.694  -6.536  1.00  2.04           H  
ATOM    375  N   PRO A  29      16.054   1.479  -6.568  1.00  2.06           N  
ATOM    376  CA  PRO A  29      16.794   0.546  -7.419  1.00  2.06           C  
ATOM    377  C   PRO A  29      16.481   0.709  -8.917  1.00  2.06           C  
ATOM    378  O   PRO A  29      17.286   0.346  -9.774  1.00  2.06           O  
ATOM    379  CB  PRO A  29      16.301  -0.813  -6.913  1.00  2.06           C  
ATOM    380  CG  PRO A  29      15.891  -0.568  -5.483  1.00  2.06           C  
ATOM    381  CD  PRO A  29      15.321   0.820  -5.471  1.00  2.06           C  
ATOM    382  HA  PRO A  29      17.873   0.669  -7.234  1.00  2.06           H  
ATOM    383 1HB  PRO A  29      15.466  -1.161  -7.539  1.00  2.06           H  
ATOM    384 2HB  PRO A  29      17.103  -1.557  -7.005  1.00  2.06           H  
ATOM    385 1HG  PRO A  29      15.157  -1.323  -5.162  1.00  2.06           H  
ATOM    386 2HG  PRO A  29      16.759  -0.667  -4.815  1.00  2.06           H  
ATOM    387 1HD  PRO A  29      14.241   0.806  -5.665  1.00  2.06           H  
ATOM    388 2HD  PRO A  29      15.576   1.257  -4.504  1.00  2.06           H  
ATOM    389  N   ARG A  30      15.300   1.251  -9.218  1.00  2.21           N  
ATOM    390  CA  ARG A  30      14.820   1.502 -10.577  1.00  2.21           C  
ATOM    391  C   ARG A  30      14.910   2.964 -11.008  1.00  2.21           C  
ATOM    392  O   ARG A  30      14.391   3.313 -12.065  1.00  2.21           O  
ATOM    393  CB  ARG A  30      13.345   1.167 -10.753  1.00  2.21           C  
ATOM    394  CG  ARG A  30      12.870  -0.243 -10.704  1.00  2.21           C  
ATOM    395  CD  ARG A  30      11.357  -0.216 -10.884  1.00  2.21           C  
ATOM    396  NE  ARG A  30      10.986   0.455 -12.148  1.00  2.21           N  
ATOM    397  CZ  ARG A  30       9.735   0.883 -12.494  1.00  2.21           C  
ATOM    398  NH1 ARG A  30       8.696   0.671 -11.726  1.00  2.21           N  
ATOM    399  NH2 ARG A  30       9.556   1.545 -13.627  1.00  2.21           N  
ATOM    400  H   ARG A  30      14.686   1.516  -8.465  1.00  2.21           H  
ATOM    401  HA  ARG A  30      15.412   0.901 -11.266  1.00  2.21           H  
ATOM    402 1HB  ARG A  30      12.759   1.721 -10.034  1.00  2.21           H  
ATOM    403 2HB  ARG A  30      13.052   1.524 -11.734  1.00  2.21           H  
ATOM    404 1HG  ARG A  30      13.323  -0.824 -11.505  1.00  2.21           H  
ATOM    405 2HG  ARG A  30      13.109  -0.683  -9.735  1.00  2.21           H  
ATOM    406 1HD  ARG A  30      10.955  -1.227 -10.895  1.00  2.21           H  
ATOM    407 2HD  ARG A  30      10.912   0.349 -10.070  1.00  2.21           H  
ATOM    408  HE  ARG A  30      11.734   0.679 -12.783  1.00  2.21           H  
ATOM    409 1HH1 ARG A  30       8.782   0.164 -10.847  1.00  2.21           H  
ATOM    410 2HH1 ARG A  30       7.772   1.047 -12.014  1.00  2.21           H  
ATOM    411 1HH2 ARG A  30      10.339   1.736 -14.228  1.00  2.21           H  
ATOM    412 2HH2 ARG A  30       8.624   1.881 -13.874  1.00  2.21           H  
ATOM    413  N   ALA A  31      15.562   3.839 -10.242  1.00  2.48           N  
ATOM    414  CA  ALA A  31      15.503   5.251 -10.623  1.00  2.48           C  
ATOM    415  C   ALA A  31      15.941   5.514 -12.049  1.00  2.48           C  
ATOM    416  O   ALA A  31      15.341   6.364 -12.705  1.00  2.48           O  
ATOM    417  CB  ALA A  31      16.384   6.094  -9.724  1.00  2.48           C  
ATOM    418  H   ALA A  31      16.027   3.557  -9.379  1.00  2.48           H  
ATOM    419  HA  ALA A  31      14.467   5.575 -10.519  1.00  2.48           H  
ATOM    420 1HB  ALA A  31      16.295   7.138 -10.008  1.00  2.48           H  
ATOM    421 2HB  ALA A  31      16.077   5.969  -8.699  1.00  2.48           H  
ATOM    422 3HB  ALA A  31      17.418   5.779  -9.825  1.00  2.48           H  
ATOM    423  N   LYS A  32      16.986   4.824 -12.532  1.00  2.87           N  
ATOM    424  CA  LYS A  32      17.452   5.060 -13.895  1.00  2.87           C  
ATOM    425  C   LYS A  32      17.540   6.556 -14.126  1.00  2.87           C  
ATOM    426  O   LYS A  32      16.917   7.094 -15.043  1.00  2.87           O  
ATOM    427  CB  LYS A  32      16.537   4.377 -14.910  1.00  2.87           C  
ATOM    428  CG  LYS A  32      16.507   2.854 -14.772  1.00  2.87           C  
ATOM    429  CD  LYS A  32      15.593   2.209 -15.793  1.00  2.87           C  
ATOM    430  CE  LYS A  32      15.557   0.696 -15.617  1.00  2.87           C  
ATOM    431  NZ  LYS A  32      14.630   0.046 -16.584  1.00  2.87           N  
ATOM    432  H   LYS A  32      17.431   4.130 -11.950  1.00  2.87           H  
ATOM    433  HA  LYS A  32      18.454   4.643 -14.000  1.00  2.87           H  
ATOM    434 1HB  LYS A  32      15.515   4.743 -14.786  1.00  2.87           H  
ATOM    435 2HB  LYS A  32      16.858   4.627 -15.920  1.00  2.87           H  
ATOM    436 1HG  LYS A  32      17.516   2.462 -14.904  1.00  2.87           H  
ATOM    437 2HG  LYS A  32      16.166   2.586 -13.775  1.00  2.87           H  
ATOM    438 1HD  LYS A  32      14.584   2.606 -15.675  1.00  2.87           H  
ATOM    439 2HD  LYS A  32      15.945   2.442 -16.796  1.00  2.87           H  
ATOM    440 1HE  LYS A  32      16.559   0.296 -15.764  1.00  2.87           H  
ATOM    441 2HE  LYS A  32      15.229   0.464 -14.601  1.00  2.87           H  
ATOM    442 1HZ  LYS A  32      14.634  -0.954 -16.437  1.00  2.87           H  
ATOM    443 2HZ  LYS A  32      13.696   0.404 -16.447  1.00  2.87           H  
ATOM    444 3HZ  LYS A  32      14.932   0.247 -17.527  1.00  2.87           H  
ATOM    445  N   LYS A  33      18.349   7.222 -13.300  1.00  3.35           N  
ATOM    446  CA  LYS A  33      18.384   8.678 -13.200  1.00  3.35           C  
ATOM    447  C   LYS A  33      18.539   9.422 -14.520  1.00  3.35           C  
ATOM    448  O   LYS A  33      18.047  10.538 -14.646  1.00  3.35           O  
ATOM    449  CB  LYS A  33      19.530   9.081 -12.282  1.00  3.35           C  
ATOM    450  CG  LYS A  33      19.339   8.736 -10.814  1.00  3.35           C  
ATOM    451  CD  LYS A  33      20.572   9.145 -10.022  1.00  3.35           C  
ATOM    452  CE  LYS A  33      20.448   8.821  -8.552  1.00  3.35           C  
ATOM    453  NZ  LYS A  33      21.693   9.171  -7.810  1.00  3.35           N  
ATOM    454  H   LYS A  33      18.886   6.683 -12.637  1.00  3.35           H  
ATOM    455  HA  LYS A  33      17.443   9.000 -12.749  1.00  3.35           H  
ATOM    456 1HB  LYS A  33      20.448   8.603 -12.620  1.00  3.35           H  
ATOM    457 2HB  LYS A  33      19.681  10.159 -12.351  1.00  3.35           H  
ATOM    458 1HG  LYS A  33      18.474   9.257 -10.423  1.00  3.35           H  
ATOM    459 2HG  LYS A  33      19.174   7.664 -10.705  1.00  3.35           H  
ATOM    460 1HD  LYS A  33      21.448   8.632 -10.425  1.00  3.35           H  
ATOM    461 2HD  LYS A  33      20.724  10.219 -10.129  1.00  3.35           H  
ATOM    462 1HE  LYS A  33      19.631   9.388  -8.136  1.00  3.35           H  
ATOM    463 2HE  LYS A  33      20.240   7.758  -8.424  1.00  3.35           H  
ATOM    464 1HZ  LYS A  33      21.575   8.959  -6.814  1.00  3.35           H  
ATOM    465 2HZ  LYS A  33      22.467   8.641  -8.178  1.00  3.35           H  
ATOM    466 3HZ  LYS A  33      21.879  10.157  -7.915  1.00  3.35           H  
ATOM    467  N   SER A  34      19.199   8.835 -15.510  1.00  3.86           N  
ATOM    468  CA  SER A  34      19.380   9.523 -16.790  1.00  3.86           C  
ATOM    469  C   SER A  34      18.037   9.785 -17.500  1.00  3.86           C  
ATOM    470  O   SER A  34      17.951  10.634 -18.397  1.00  3.86           O  
ATOM    471  CB  SER A  34      20.286   8.711 -17.694  1.00  3.86           C  
ATOM    472  OG  SER A  34      19.669   7.515 -18.078  1.00  3.86           O  
ATOM    473  H   SER A  34      19.573   7.908 -15.375  1.00  3.86           H  
ATOM    474  HA  SER A  34      19.853  10.486 -16.594  1.00  3.86           H  
ATOM    475 1HB  SER A  34      20.527   9.297 -18.580  1.00  3.86           H  
ATOM    476 2HB  SER A  34      21.220   8.495 -17.179  1.00  3.86           H  
ATOM    477  HG  SER A  34      18.794   7.765 -18.394  1.00  3.86           H  
ATOM    478  N   GLY A  35      17.000   9.032 -17.115  1.00  4.38           N  
ATOM    479  CA  GLY A  35      15.661   9.159 -17.669  1.00  4.38           C  
ATOM    480  C   GLY A  35      14.719   9.981 -16.779  1.00  4.38           C  
ATOM    481  O   GLY A  35      13.527  10.093 -17.082  1.00  4.38           O  
ATOM    482  H   GLY A  35      17.132   8.353 -16.367  1.00  4.38           H  
ATOM    483 1HA  GLY A  35      15.720   9.615 -18.656  1.00  4.38           H  
ATOM    484 2HA  GLY A  35      15.243   8.163 -17.806  1.00  4.38           H  
ATOM    485  N   VAL A  36      15.236  10.546 -15.682  1.00  4.89           N  
ATOM    486  CA  VAL A  36      14.395  11.304 -14.763  1.00  4.89           C  
ATOM    487  C   VAL A  36      14.761  12.770 -14.872  1.00  4.89           C  
ATOM    488  O   VAL A  36      15.908  13.150 -14.647  1.00  4.89           O  
ATOM    489  CB  VAL A  36      14.592  10.846 -13.304  1.00  4.89           C  
ATOM    490  CG1 VAL A  36      13.693  11.684 -12.400  1.00  4.89           C  
ATOM    491  CG2 VAL A  36      14.289   9.352 -13.163  1.00  4.89           C  
ATOM    492  H   VAL A  36      16.228  10.453 -15.467  1.00  4.89           H  
ATOM    493  HA  VAL A  36      13.350  11.178 -15.040  1.00  4.89           H  
ATOM    494  HB  VAL A  36      15.628  11.027 -13.008  1.00  4.89           H  
ATOM    495 1HG1 VAL A  36      13.826  11.384 -11.380  1.00  4.89           H  
ATOM    496 2HG1 VAL A  36      13.944  12.742 -12.507  1.00  4.89           H  
ATOM    497 3HG1 VAL A  36      12.654  11.529 -12.683  1.00  4.89           H  
ATOM    498 1HG2 VAL A  36      14.442   9.041 -12.130  1.00  4.89           H  
ATOM    499 2HG2 VAL A  36      13.258   9.157 -13.451  1.00  4.89           H  
ATOM    500 3HG2 VAL A  36      14.961   8.778 -13.811  1.00  4.89           H  
ATOM    501  N   LYS A  37      13.803  13.602 -15.238  1.00  5.39           N  
ATOM    502  CA  LYS A  37      14.149  14.993 -15.454  1.00  5.39           C  
ATOM    503  C   LYS A  37      13.796  15.861 -14.263  1.00  5.39           C  
ATOM    504  O   LYS A  37      12.835  15.600 -13.539  1.00  5.39           O  
ATOM    505  CB  LYS A  37      13.508  15.465 -16.751  1.00  5.39           C  
ATOM    506  CG  LYS A  37      13.931  14.558 -17.926  1.00  5.39           C  
ATOM    507  CD  LYS A  37      15.454  14.603 -18.136  1.00  5.39           C  
ATOM    508  CE  LYS A  37      15.908  13.675 -19.261  1.00  5.39           C  
ATOM    509  NZ  LYS A  37      17.395  13.713 -19.446  1.00  5.39           N  
ATOM    510  H   LYS A  37      12.863  13.267 -15.396  1.00  5.39           H  
ATOM    511  HA  LYS A  37      15.228  15.064 -15.588  1.00  5.39           H  
ATOM    512 1HB  LYS A  37      12.422  15.443 -16.662  1.00  5.39           H  
ATOM    513 2HB  LYS A  37      13.811  16.490 -16.965  1.00  5.39           H  
ATOM    514 1HG  LYS A  37      13.632  13.526 -17.724  1.00  5.39           H  
ATOM    515 2HG  LYS A  37      13.438  14.888 -18.838  1.00  5.39           H  
ATOM    516 1HD  LYS A  37      15.759  15.623 -18.370  1.00  5.39           H  
ATOM    517 2HD  LYS A  37      15.958  14.296 -17.217  1.00  5.39           H  
ATOM    518 1HE  LYS A  37      15.618  12.653 -19.002  1.00  5.39           H  
ATOM    519 2HE  LYS A  37      15.423  13.955 -20.195  1.00  5.39           H  
ATOM    520 1HZ  LYS A  37      17.662  13.067 -20.177  1.00  5.39           H  
ATOM    521 2HZ  LYS A  37      17.682  14.645 -19.696  1.00  5.39           H  
ATOM    522 3HZ  LYS A  37      17.851  13.447 -18.575  1.00  5.39           H  
ATOM    523  N   VAL A  38      14.606  16.894 -14.079  1.00  5.90           N  
ATOM    524  CA  VAL A  38      14.477  17.871 -13.011  1.00  5.90           C  
ATOM    525  C   VAL A  38      14.431  19.265 -13.618  1.00  5.90           C  
ATOM    526  O   VAL A  38      15.176  19.558 -14.551  1.00  5.90           O  
ATOM    527  CB  VAL A  38      15.653  17.741 -12.021  1.00  5.90           C  
ATOM    528  CG1 VAL A  38      15.533  18.789 -10.904  1.00  5.90           C  
ATOM    529  CG2 VAL A  38      15.668  16.311 -11.435  1.00  5.90           C  
ATOM    530  H   VAL A  38      15.370  17.008 -14.728  1.00  5.90           H  
ATOM    531  HA  VAL A  38      13.546  17.689 -12.475  1.00  5.90           H  
ATOM    532  HB  VAL A  38      16.588  17.930 -12.547  1.00  5.90           H  
ATOM    533 1HG1 VAL A  38      16.376  18.684 -10.222  1.00  5.90           H  
ATOM    534 2HG1 VAL A  38      15.538  19.784 -11.315  1.00  5.90           H  
ATOM    535 3HG1 VAL A  38      14.605  18.629 -10.359  1.00  5.90           H  
ATOM    536 1HG2 VAL A  38      16.501  16.211 -10.743  1.00  5.90           H  
ATOM    537 2HG2 VAL A  38      14.731  16.125 -10.908  1.00  5.90           H  
ATOM    538 3HG2 VAL A  38      15.781  15.578 -12.235  1.00  5.90           H  
ATOM    539  N   ALA A  39      13.550  20.119 -13.107  1.00  6.44           N  
ATOM    540  CA  ALA A  39      13.414  21.471 -13.642  1.00  6.44           C  
ATOM    541  C   ALA A  39      13.756  22.550 -12.604  1.00  6.44           C  
ATOM    542  O   ALA A  39      12.857  23.206 -12.083  1.00  6.44           O  
ATOM    543  CB  ALA A  39      11.994  21.697 -14.123  1.00  6.44           C  
ATOM    544  H   ALA A  39      12.963  19.820 -12.344  1.00  6.44           H  
ATOM    545  HA  ALA A  39      14.061  21.564 -14.503  1.00  6.44           H  
ATOM    546 1HB  ALA A  39      11.913  22.697 -14.555  1.00  6.44           H  
ATOM    547 2HB  ALA A  39      11.744  20.953 -14.882  1.00  6.44           H  
ATOM    548 3HB  ALA A  39      11.304  21.608 -13.286  1.00  6.44           H  
ATOM    549  N   PRO A  40      15.057  22.814 -12.328  1.00  6.98           N  
ATOM    550  CA  PRO A  40      15.552  23.721 -11.296  1.00  6.98           C  
ATOM    551  C   PRO A  40      15.173  25.159 -11.615  1.00  6.98           C  
ATOM    552  O   PRO A  40      15.158  26.029 -10.741  1.00  6.98           O  
ATOM    553  CB  PRO A  40      17.067  23.515 -11.359  1.00  6.98           C  
ATOM    554  CG  PRO A  40      17.334  23.056 -12.777  1.00  6.98           C  
ATOM    555  CD  PRO A  40      16.142  22.232 -13.163  1.00  6.98           C  
ATOM    556  HA  PRO A  40      15.148  23.418 -10.318  1.00  6.98           H  
ATOM    557 1HB  PRO A  40      17.579  24.451 -11.106  1.00  6.98           H  
ATOM    558 2HB  PRO A  40      17.372  22.771 -10.609  1.00  6.98           H  
ATOM    559 1HG  PRO A  40      17.468  23.923 -13.436  1.00  6.98           H  
ATOM    560 2HG  PRO A  40      18.268  22.478 -12.820  1.00  6.98           H  
ATOM    561 1HD  PRO A  40      15.978  22.386 -14.234  1.00  6.98           H  
ATOM    562 2HD  PRO A  40      16.328  21.191 -12.918  1.00  6.98           H  
ATOM    563  N   THR A  41      14.797  25.379 -12.875  1.00  7.42           N  
ATOM    564  CA  THR A  41      14.413  26.669 -13.413  1.00  7.42           C  
ATOM    565  C   THR A  41      13.093  27.149 -12.814  1.00  7.42           C  
ATOM    566  O   THR A  41      12.708  28.303 -12.985  1.00  7.42           O  
ATOM    567  CB  THR A  41      14.286  26.563 -14.938  1.00  7.42           C  
ATOM    568  OG1 THR A  41      13.265  25.612 -15.265  1.00  7.42           O  
ATOM    569  CG2 THR A  41      15.598  26.077 -15.520  1.00  7.42           C  
ATOM    570  H   THR A  41      14.809  24.606 -13.518  1.00  7.42           H  
ATOM    571  HA  THR A  41      15.188  27.396 -13.165  1.00  7.42           H  
ATOM    572  HB  THR A  41      14.027  27.534 -15.358  1.00  7.42           H  
ATOM    573  HG1 THR A  41      12.460  25.838 -14.787  1.00  7.42           H  
ATOM    574 1HG2 THR A  41      15.506  25.989 -16.602  1.00  7.42           H  
ATOM    575 2HG2 THR A  41      16.379  26.785 -15.283  1.00  7.42           H  
ATOM    576 3HG2 THR A  41      15.845  25.105 -15.096  1.00  7.42           H  
ATOM    577  N   LYS A  42      12.400  26.256 -12.100  1.00  7.70           N  
ATOM    578  CA  LYS A  42      11.174  26.586 -11.390  1.00  7.70           C  
ATOM    579  C   LYS A  42      11.411  27.630 -10.281  1.00  7.70           C  
ATOM    580  O   LYS A  42      10.463  28.271  -9.822  1.00  7.70           O  
ATOM    581  CB  LYS A  42      10.574  25.322 -10.773  1.00  7.70           C  
ATOM    582  CG  LYS A  42      11.400  24.739  -9.623  1.00  7.70           C  
ATOM    583  CD  LYS A  42      10.804  23.441  -9.100  1.00  7.70           C  
ATOM    584  CE  LYS A  42      11.619  22.902  -7.931  1.00  7.70           C  
ATOM    585  NZ  LYS A  42      11.060  21.628  -7.401  1.00  7.70           N  
ATOM    586  H   LYS A  42      12.745  25.297 -12.030  1.00  7.70           H  
ATOM    587  HA  LYS A  42      10.466  27.008 -12.102  1.00  7.70           H  
ATOM    588 1HB  LYS A  42       9.574  25.533 -10.401  1.00  7.70           H  
ATOM    589 2HB  LYS A  42      10.491  24.550 -11.540  1.00  7.70           H  
ATOM    590 1HG  LYS A  42      12.423  24.560  -9.960  1.00  7.70           H  
ATOM    591 2HG  LYS A  42      11.431  25.453  -8.805  1.00  7.70           H  
ATOM    592 1HD  LYS A  42       9.776  23.610  -8.780  1.00  7.70           H  
ATOM    593 2HD  LYS A  42      10.805  22.701  -9.904  1.00  7.70           H  
ATOM    594 1HE  LYS A  42      12.642  22.728  -8.266  1.00  7.70           H  
ATOM    595 2HE  LYS A  42      11.631  23.644  -7.132  1.00  7.70           H  
ATOM    596 1HZ  LYS A  42      11.628  21.302  -6.632  1.00  7.70           H  
ATOM    597 2HZ  LYS A  42      10.114  21.782  -7.080  1.00  7.70           H  
ATOM    598 3HZ  LYS A  42      11.056  20.935  -8.134  1.00  7.70           H  
ATOM    599  N   ASP A  43      12.668  27.777  -9.826  1.00  7.81           N  
ATOM    600  CA  ASP A  43      13.008  28.716  -8.758  1.00  7.81           C  
ATOM    601  C   ASP A  43      13.966  29.789  -9.296  1.00  7.81           C  
ATOM    602  O   ASP A  43      14.279  29.819 -10.487  1.00  7.81           O  
ATOM    603  CB  ASP A  43      13.634  27.942  -7.578  1.00  7.81           C  
ATOM    604  CG  ASP A  43      13.448  28.591  -6.168  1.00  7.81           C  
ATOM    605  OD1 ASP A  43      13.527  29.796  -6.063  1.00  7.81           O  
ATOM    606  OD2 ASP A  43      13.230  27.862  -5.231  1.00  7.81           O  
ATOM    607  H   ASP A  43      13.421  27.219 -10.236  1.00  7.81           H  
ATOM    608  HA  ASP A  43      12.098  29.208  -8.415  1.00  7.81           H  
ATOM    609 1HB  ASP A  43      13.210  26.940  -7.548  1.00  7.81           H  
ATOM    610 2HB  ASP A  43      14.704  27.828  -7.764  1.00  7.81           H  
ATOM    611  N   ASP A  44      14.476  30.654  -8.419  1.00  7.81           N  
ATOM    612  CA  ASP A  44      15.362  31.746  -8.845  1.00  7.81           C  
ATOM    613  C   ASP A  44      16.787  31.252  -9.113  1.00  7.81           C  
ATOM    614  O   ASP A  44      17.724  31.549  -8.375  1.00  7.81           O  
ATOM    615  CB  ASP A  44      15.390  32.841  -7.766  1.00  7.81           C  
ATOM    616  CG  ASP A  44      16.069  34.173  -8.190  1.00  7.81           C  
ATOM    617  OD1 ASP A  44      16.201  34.426  -9.363  1.00  7.81           O  
ATOM    618  OD2 ASP A  44      16.435  34.923  -7.310  1.00  7.81           O  
ATOM    619  H   ASP A  44      14.199  30.567  -7.442  1.00  7.81           H  
ATOM    620  HA  ASP A  44      14.968  32.169  -9.768  1.00  7.81           H  
ATOM    621 1HB  ASP A  44      14.368  33.062  -7.457  1.00  7.81           H  
ATOM    622 2HB  ASP A  44      15.909  32.457  -6.888  1.00  7.81           H  
ATOM    623  N   LYS A  45      16.927  30.478 -10.180  1.00  7.81           N  
ATOM    624  CA  LYS A  45      18.200  29.903 -10.581  1.00  7.81           C  
ATOM    625  C   LYS A  45      19.171  31.025 -10.952  1.00  7.81           C  
ATOM    626  O   LYS A  45      18.854  31.883 -11.777  1.00  7.81           O  
ATOM    627  CB  LYS A  45      17.949  28.900 -11.722  1.00  7.81           C  
ATOM    628  CG  LYS A  45      19.159  28.111 -12.222  1.00  7.81           C  
ATOM    629  CD  LYS A  45      18.709  27.002 -13.177  1.00  7.81           C  
ATOM    630  CE  LYS A  45      19.879  26.275 -13.848  1.00  7.81           C  
ATOM    631  NZ  LYS A  45      20.850  25.690 -12.872  1.00  7.81           N  
ATOM    632  H   LYS A  45      16.079  30.276 -10.707  1.00  7.81           H  
ATOM    633  HA  LYS A  45      18.622  29.360  -9.734  1.00  7.81           H  
ATOM    634 1HB  LYS A  45      17.189  28.177 -11.401  1.00  7.81           H  
ATOM    635 2HB  LYS A  45      17.538  29.434 -12.578  1.00  7.81           H  
ATOM    636 1HG  LYS A  45      19.834  28.773 -12.758  1.00  7.81           H  
ATOM    637 2HG  LYS A  45      19.702  27.671 -11.385  1.00  7.81           H  
ATOM    638 1HD  LYS A  45      18.093  26.284 -12.642  1.00  7.81           H  
ATOM    639 2HD  LYS A  45      18.111  27.457 -13.952  1.00  7.81           H  
ATOM    640 1HE  LYS A  45      19.477  25.474 -14.464  1.00  7.81           H  
ATOM    641 2HE  LYS A  45      20.402  26.967 -14.480  1.00  7.81           H  
ATOM    642 1HZ  LYS A  45      21.598  25.240 -13.372  1.00  7.81           H  
ATOM    643 2HZ  LYS A  45      21.248  26.453 -12.320  1.00  7.81           H  
ATOM    644 3HZ  LYS A  45      20.416  25.032 -12.259  1.00  7.81           H  
ATOM    645  N   GLU A  46      20.369  31.004 -10.364  1.00  7.89           N  
ATOM    646  CA  GLU A  46      21.374  32.043 -10.603  1.00  7.89           C  
ATOM    647  C   GLU A  46      22.283  31.739 -11.788  1.00  7.89           C  
ATOM    648  O   GLU A  46      23.128  32.548 -12.168  1.00  7.89           O  
ATOM    649  CB  GLU A  46      22.234  32.235  -9.352  1.00  7.89           C  
ATOM    650  CG  GLU A  46      21.481  32.769  -8.130  1.00  7.89           C  
ATOM    651  CD  GLU A  46      22.365  32.907  -6.899  1.00  7.89           C  
ATOM    652  OE1 GLU A  46      23.525  32.579  -6.985  1.00  7.89           O  
ATOM    653  OE2 GLU A  46      21.878  33.347  -5.882  1.00  7.89           O  
ATOM    654  H   GLU A  46      20.574  30.267  -9.702  1.00  7.89           H  
ATOM    655  HA  GLU A  46      20.850  32.978 -10.812  1.00  7.89           H  
ATOM    656 1HB  GLU A  46      22.686  31.281  -9.078  1.00  7.89           H  
ATOM    657 2HB  GLU A  46      23.045  32.929  -9.573  1.00  7.89           H  
ATOM    658 1HG  GLU A  46      21.063  33.745  -8.374  1.00  7.89           H  
ATOM    659 2HG  GLU A  46      20.648  32.098  -7.906  1.00  7.89           H  
ATOM    660  N   ASP A  47      22.114  30.561 -12.355  1.00  8.11           N  
ATOM    661  CA  ASP A  47      22.936  30.111 -13.468  1.00  8.11           C  
ATOM    662  C   ASP A  47      22.159  29.433 -14.610  1.00  8.11           C  
ATOM    663  O   ASP A  47      22.424  28.273 -14.913  1.00  8.11           O  
ATOM    664  CB  ASP A  47      24.017  29.166 -12.938  1.00  8.11           C  
ATOM    665  CG  ASP A  47      23.439  27.935 -12.232  1.00  8.11           C  
ATOM    666  OD1 ASP A  47      22.235  27.874 -12.054  1.00  8.11           O  
ATOM    667  OD2 ASP A  47      24.183  27.059 -11.893  1.00  8.11           O  
ATOM    668  H   ASP A  47      21.390  29.965 -11.988  1.00  8.11           H  
ATOM    669  HA  ASP A  47      23.449  30.979 -13.881  1.00  8.11           H  
ATOM    670 1HB  ASP A  47      24.644  28.829 -13.770  1.00  8.11           H  
ATOM    671 2HB  ASP A  47      24.662  29.704 -12.240  1.00  8.11           H  
ATOM    672  N   PRO A  48      21.176  30.112 -15.246  1.00  8.46           N  
ATOM    673  CA  PRO A  48      20.363  29.633 -16.358  1.00  8.46           C  
ATOM    674  C   PRO A  48      21.130  29.605 -17.676  1.00  8.46           C  
ATOM    675  O   PRO A  48      20.622  29.134 -18.688  1.00  8.46           O  
ATOM    676  CB  PRO A  48      19.246  30.676 -16.427  1.00  8.46           C  
ATOM    677  CG  PRO A  48      19.890  31.941 -15.923  1.00  8.46           C  
ATOM    678  CD  PRO A  48      20.827  31.486 -14.828  1.00  8.46           C  
ATOM    679  HA  PRO A  48      19.962  28.638 -16.118  1.00  8.46           H  
ATOM    680 1HB  PRO A  48      18.877  30.759 -17.450  1.00  8.46           H  
ATOM    681 2HB  PRO A  48      18.396  30.358 -15.806  1.00  8.46           H  
ATOM    682 1HG  PRO A  48      20.409  32.448 -16.740  1.00  8.46           H  
ATOM    683 2HG  PRO A  48      19.120  32.640 -15.558  1.00  8.46           H  
ATOM    684 1HD  PRO A  48      21.709  32.139 -14.784  1.00  8.46           H  
ATOM    685 2HD  PRO A  48      20.257  31.482 -13.893  1.00  8.46           H  
ATOM    686  N   GLU A  49      22.312  30.234 -17.673  1.00  8.91           N  
ATOM    687  CA  GLU A  49      23.191  30.459 -18.829  1.00  8.91           C  
ATOM    688  C   GLU A  49      22.602  31.454 -19.843  1.00  8.91           C  
ATOM    689  O   GLU A  49      23.294  31.908 -20.750  1.00  8.91           O  
ATOM    690  CB  GLU A  49      23.505  29.130 -19.534  1.00  8.91           C  
ATOM    691  CG  GLU A  49      24.085  28.020 -18.619  1.00  8.91           C  
ATOM    692  CD  GLU A  49      25.501  28.269 -18.169  1.00  8.91           C  
ATOM    693  OE1 GLU A  49      26.285  28.762 -18.953  1.00  8.91           O  
ATOM    694  OE2 GLU A  49      25.805  27.967 -17.041  1.00  8.91           O  
ATOM    695  H   GLU A  49      22.648  30.580 -16.791  1.00  8.91           H  
ATOM    696  HA  GLU A  49      24.130  30.874 -18.461  1.00  8.91           H  
ATOM    697 1HB  GLU A  49      22.621  28.744 -20.031  1.00  8.91           H  
ATOM    698 2HB  GLU A  49      24.244  29.316 -20.312  1.00  8.91           H  
ATOM    699 1HG  GLU A  49      23.457  27.923 -17.733  1.00  8.91           H  
ATOM    700 2HG  GLU A  49      24.044  27.075 -19.155  1.00  8.91           H  
ATOM    701  N   LEU A  50      21.385  31.931 -19.582  1.00  9.39           N  
ATOM    702  CA  LEU A  50      20.674  32.883 -20.431  1.00  9.39           C  
ATOM    703  C   LEU A  50      21.203  34.286 -20.206  1.00  9.39           C  
ATOM    704  O   LEU A  50      20.877  35.226 -20.929  1.00  9.39           O  
ATOM    705  CB  LEU A  50      19.182  32.838 -20.105  1.00  9.39           C  
ATOM    706  CG  LEU A  50      18.494  31.508 -20.400  1.00  9.39           C  
ATOM    707  CD1 LEU A  50      17.060  31.564 -19.908  1.00  9.39           C  
ATOM    708  CD2 LEU A  50      18.558  31.234 -21.883  1.00  9.39           C  
ATOM    709  H   LEU A  50      20.890  31.536 -18.799  1.00  9.39           H  
ATOM    710  HA  LEU A  50      20.829  32.610 -21.475  1.00  9.39           H  
ATOM    711 1HB  LEU A  50      19.051  33.057 -19.046  1.00  9.39           H  
ATOM    712 2HB  LEU A  50      18.677  33.611 -20.682  1.00  9.39           H  
ATOM    713  HG  LEU A  50      19.004  30.708 -19.870  1.00  9.39           H  
ATOM    714 1HD1 LEU A  50      16.571  30.610 -20.109  1.00  9.39           H  
ATOM    715 2HD1 LEU A  50      17.049  31.757 -18.836  1.00  9.39           H  
ATOM    716 3HD1 LEU A  50      16.529  32.361 -20.426  1.00  9.39           H  
ATOM    717 1HD2 LEU A  50      18.073  30.280 -22.096  1.00  9.39           H  
ATOM    718 2HD2 LEU A  50      18.046  32.030 -22.423  1.00  9.39           H  
ATOM    719 3HD2 LEU A  50      19.601  31.190 -22.198  1.00  9.39           H  
ATOM    720  N   MET A  51      22.042  34.401 -19.191  1.00  9.84           N  
ATOM    721  CA  MET A  51      22.705  35.628 -18.819  1.00  9.84           C  
ATOM    722  C   MET A  51      23.895  35.878 -19.747  1.00  9.84           C  
ATOM    723  O   MET A  51      24.368  37.004 -19.899  1.00  9.84           O  
ATOM    724  CB  MET A  51      23.188  35.511 -17.372  1.00  9.84           C  
ATOM    725  CG  MET A  51      22.087  35.422 -16.318  1.00  9.84           C  
ATOM    726  SD  MET A  51      22.757  35.207 -14.642  1.00  9.84           S  
ATOM    727  CE  MET A  51      21.280  35.084 -13.621  1.00  9.84           C  
ATOM    728  H   MET A  51      22.235  33.571 -18.654  1.00  9.84           H  
ATOM    729  HA  MET A  51      22.005  36.460 -18.918  1.00  9.84           H  
ATOM    730 1HB  MET A  51      23.810  34.621 -17.278  1.00  9.84           H  
ATOM    731 2HB  MET A  51      23.805  36.359 -17.124  1.00  9.84           H  
ATOM    732 1HG  MET A  51      21.499  36.341 -16.338  1.00  9.84           H  
ATOM    733 2HG  MET A  51      21.431  34.591 -16.538  1.00  9.84           H  
ATOM    734 1HE  MET A  51      21.574  34.945 -12.579  1.00  9.84           H  
ATOM    735 2HE  MET A  51      20.695  35.999 -13.717  1.00  9.84           H  
ATOM    736 3HE  MET A  51      20.680  34.241 -13.936  1.00  9.84           H  
ATOM    737  N   LYS A  52      24.393  34.826 -20.399  1.00 10.23           N  
ATOM    738  CA  LYS A  52      25.605  34.961 -21.194  1.00 10.23           C  
ATOM    739  C   LYS A  52      25.355  35.445 -22.612  1.00 10.23           C  
ATOM    740  O   LYS A  52      25.582  34.727 -23.587  1.00 10.23           O  
ATOM    741  CB  LYS A  52      26.348  33.635 -21.191  1.00 10.23           C  
ATOM    742  CG  LYS A  52      26.848  33.246 -19.810  1.00 10.23           C  
ATOM    743  CD  LYS A  52      27.513  31.898 -19.814  1.00 10.23           C  
ATOM    744  CE  LYS A  52      28.064  31.556 -18.434  1.00 10.23           C  
ATOM    745  NZ  LYS A  52      28.638  30.195 -18.396  1.00 10.23           N  
ATOM    746  H   LYS A  52      23.952  33.907 -20.346  1.00 10.23           H  
ATOM    747  HA  LYS A  52      26.243  35.702 -20.710  1.00 10.23           H  
ATOM    748 1HB  LYS A  52      25.686  32.841 -21.549  1.00 10.23           H  
ATOM    749 2HB  LYS A  52      27.200  33.688 -21.866  1.00 10.23           H  
ATOM    750 1HG  LYS A  52      27.555  33.995 -19.455  1.00 10.23           H  
ATOM    751 2HG  LYS A  52      26.000  33.214 -19.124  1.00 10.23           H  
ATOM    752 1HD  LYS A  52      26.777  31.134 -20.093  1.00 10.23           H  
ATOM    753 2HD  LYS A  52      28.321  31.885 -20.542  1.00 10.23           H  
ATOM    754 1HE  LYS A  52      28.839  32.274 -18.173  1.00 10.23           H  
ATOM    755 2HE  LYS A  52      27.260  31.616 -17.701  1.00 10.23           H  
ATOM    756 1HZ  LYS A  52      28.984  29.991 -17.475  1.00 10.23           H  
ATOM    757 2HZ  LYS A  52      27.880  29.537 -18.626  1.00 10.23           H  
ATOM    758 3HZ  LYS A  52      29.381  30.106 -19.065  1.00 10.23           H  
ATOM    759  N   CYS A  53      24.911  36.683 -22.723  1.00 10.51           N  
ATOM    760  CA  CYS A  53      24.638  37.281 -24.021  1.00 10.51           C  
ATOM    761  C   CYS A  53      25.981  37.487 -24.738  1.00 10.51           C  
ATOM    762  O   CYS A  53      26.862  38.141 -24.188  1.00 10.51           O  
ATOM    763  CB  CYS A  53      23.903  38.610 -23.865  1.00 10.51           C  
ATOM    764  SG  CYS A  53      23.473  39.394 -25.415  1.00 10.51           S  
ATOM    765  H   CYS A  53      24.748  37.188 -21.850  1.00 10.51           H  
ATOM    766  HA  CYS A  53      23.989  36.605 -24.568  1.00 10.51           H  
ATOM    767 1HB  CYS A  53      22.985  38.454 -23.293  1.00 10.51           H  
ATOM    768 2HB  CYS A  53      24.521  39.306 -23.304  1.00 10.51           H  
ATOM    769  HG  CYS A  53      24.716  39.459 -25.895  1.00 10.51           H  
ATOM    770  N   PRO A  54      26.190  36.980 -25.965  1.00 10.59           N  
ATOM    771  CA  PRO A  54      27.459  37.036 -26.685  1.00 10.59           C  
ATOM    772  C   PRO A  54      27.759  38.384 -27.331  1.00 10.59           C  
ATOM    773  O   PRO A  54      27.936  38.473 -28.547  1.00 10.59           O  
ATOM    774  CB  PRO A  54      27.251  35.960 -27.752  1.00 10.59           C  
ATOM    775  CG  PRO A  54      25.763  36.013 -28.043  1.00 10.59           C  
ATOM    776  CD  PRO A  54      25.116  36.281 -26.693  1.00 10.59           C  
ATOM    777  HA  PRO A  54      28.270  36.753 -26.000  1.00 10.59           H  
ATOM    778 1HB  PRO A  54      27.872  36.182 -28.633  1.00 10.59           H  
ATOM    779 2HB  PRO A  54      27.576  34.982 -27.366  1.00 10.59           H  
ATOM    780 1HG  PRO A  54      25.553  36.807 -28.777  1.00 10.59           H  
ATOM    781 2HG  PRO A  54      25.432  35.065 -28.494  1.00 10.59           H  
ATOM    782 1HD  PRO A  54      24.240  36.920 -26.831  1.00 10.59           H  
ATOM    783 2HD  PRO A  54      24.874  35.323 -26.199  1.00 10.59           H  
ATOM    784  N   VAL A  55      27.803  39.421 -26.506  1.00 10.43           N  
ATOM    785  CA  VAL A  55      28.058  40.778 -26.973  1.00 10.43           C  
ATOM    786  C   VAL A  55      29.100  41.448 -26.063  1.00 10.43           C  
ATOM    787  O   VAL A  55      29.141  41.154 -24.868  1.00 10.43           O  
ATOM    788  CB  VAL A  55      26.732  41.572 -26.939  1.00 10.43           C  
ATOM    789  CG1 VAL A  55      25.698  40.932 -27.862  1.00 10.43           C  
ATOM    790  CG2 VAL A  55      26.262  41.614 -25.541  1.00 10.43           C  
ATOM    791  H   VAL A  55      27.653  39.236 -25.516  1.00 10.43           H  
ATOM    792  HA  VAL A  55      28.427  40.718 -27.996  1.00 10.43           H  
ATOM    793  HB  VAL A  55      26.888  42.581 -27.292  1.00 10.43           H  
ATOM    794 1HG1 VAL A  55      24.773  41.509 -27.826  1.00 10.43           H  
ATOM    795 2HG1 VAL A  55      26.082  40.925 -28.882  1.00 10.43           H  
ATOM    796 3HG1 VAL A  55      25.493  39.919 -27.554  1.00 10.43           H  
ATOM    797 1HG2 VAL A  55      25.333  42.178 -25.472  1.00 10.43           H  
ATOM    798 2HG2 VAL A  55      26.109  40.606 -25.181  1.00 10.43           H  
ATOM    799 3HG2 VAL A  55      27.014  42.090 -24.962  1.00 10.43           H  
ATOM    800  N   PRO A  56      29.890  42.415 -26.556  1.00 10.06           N  
ATOM    801  CA  PRO A  56      30.899  43.152 -25.803  1.00 10.06           C  
ATOM    802  C   PRO A  56      30.337  43.980 -24.648  1.00 10.06           C  
ATOM    803  O   PRO A  56      31.065  44.335 -23.724  1.00 10.06           O  
ATOM    804  CB  PRO A  56      31.534  44.043 -26.879  1.00 10.06           C  
ATOM    805  CG  PRO A  56      30.490  44.151 -27.971  1.00 10.06           C  
ATOM    806  CD  PRO A  56      29.802  42.810 -27.980  1.00 10.06           C  
ATOM    807  HA  PRO A  56      31.642  42.434 -25.420  1.00 10.06           H  
ATOM    808 1HB  PRO A  56      31.792  45.020 -26.444  1.00 10.06           H  
ATOM    809 2HB  PRO A  56      32.473  43.594 -27.231  1.00 10.06           H  
ATOM    810 1HG  PRO A  56      29.801  44.980 -27.753  1.00 10.06           H  
ATOM    811 2HG  PRO A  56      30.974  44.387 -28.932  1.00 10.06           H  
ATOM    812 1HD  PRO A  56      28.785  42.955 -28.327  1.00 10.06           H  
ATOM    813 2HD  PRO A  56      30.356  42.097 -28.608  1.00 10.06           H  
ATOM    814  N   GLY A  57      29.046  44.298 -24.710  1.00  9.51           N  
ATOM    815  CA  GLY A  57      28.384  45.083 -23.675  1.00  9.51           C  
ATOM    816  C   GLY A  57      27.650  44.218 -22.643  1.00  9.51           C  
ATOM    817  O   GLY A  57      26.857  44.731 -21.856  1.00  9.51           O  
ATOM    818  H   GLY A  57      28.496  43.988 -25.494  1.00  9.51           H  
ATOM    819 1HA  GLY A  57      29.123  45.701 -23.166  1.00  9.51           H  
ATOM    820 2HA  GLY A  57      27.677  45.764 -24.145  1.00  9.51           H  
ATOM    821  N   CYS A  58      27.869  42.906 -22.677  1.00  8.89           N  
ATOM    822  CA  CYS A  58      27.146  41.981 -21.813  1.00  8.89           C  
ATOM    823  C   CYS A  58      27.359  42.198 -20.323  1.00  8.89           C  
ATOM    824  O   CYS A  58      28.488  42.242 -19.836  1.00  8.89           O  
ATOM    825  CB  CYS A  58      27.550  40.552 -22.134  1.00  8.89           C  
ATOM    826  SG  CYS A  58      26.690  39.294 -21.181  1.00  8.89           S  
ATOM    827  H   CYS A  58      28.528  42.511 -23.350  1.00  8.89           H  
ATOM    828  HA  CYS A  58      26.083  42.092 -22.024  1.00  8.89           H  
ATOM    829 1HB  CYS A  58      27.359  40.358 -23.175  1.00  8.89           H  
ATOM    830 2HB  CYS A  58      28.620  40.426 -21.980  1.00  8.89           H  
ATOM    831  HG  CYS A  58      26.886  38.328 -22.102  1.00  8.89           H  
ATOM    832  N   VAL A  59      26.247  42.278 -19.596  1.00  8.31           N  
ATOM    833  CA  VAL A  59      26.264  42.439 -18.146  1.00  8.31           C  
ATOM    834  C   VAL A  59      25.596  41.253 -17.451  1.00  8.31           C  
ATOM    835  O   VAL A  59      25.535  41.185 -16.224  1.00  8.31           O  
ATOM    836  CB  VAL A  59      25.537  43.729 -17.745  1.00  8.31           C  
ATOM    837  CG1 VAL A  59      26.243  44.932 -18.343  1.00  8.31           C  
ATOM    838  CG2 VAL A  59      24.094  43.661 -18.224  1.00  8.31           C  
ATOM    839  H   VAL A  59      25.360  42.260 -20.075  1.00  8.31           H  
ATOM    840  HA  VAL A  59      27.301  42.502 -17.817  1.00  8.31           H  
ATOM    841  HB  VAL A  59      25.565  43.833 -16.661  1.00  8.31           H  
ATOM    842 1HG1 VAL A  59      25.728  45.843 -18.042  1.00  8.31           H  
ATOM    843 2HG1 VAL A  59      27.273  44.963 -17.991  1.00  8.31           H  
ATOM    844 3HG1 VAL A  59      26.234  44.857 -19.426  1.00  8.31           H  
ATOM    845 1HG2 VAL A  59      23.572  44.573 -17.934  1.00  8.31           H  
ATOM    846 2HG2 VAL A  59      24.079  43.563 -19.311  1.00  8.31           H  
ATOM    847 3HG2 VAL A  59      23.598  42.801 -17.774  1.00  8.31           H  
ATOM    848  N   GLY A  60      25.057  40.338 -18.244  1.00  7.85           N  
ATOM    849  CA  GLY A  60      24.343  39.171 -17.739  1.00  7.85           C  
ATOM    850  C   GLY A  60      23.594  39.440 -16.435  1.00  7.85           C  
ATOM    851  O   GLY A  60      22.402  39.141 -16.325  1.00  7.85           O  
ATOM    852  H   GLY A  60      25.167  40.446 -19.240  1.00  7.85           H  
ATOM    853 1HA  GLY A  60      23.629  38.845 -18.492  1.00  7.85           H  
ATOM    854 2HA  GLY A  60      25.048  38.353 -17.600  1.00  7.85           H  
ENDMDL

REMARK ID 644187 DOMAINID 637762 MODEL 5 line_15
MODEL     5
ATOM      1  N   ASP A   1       5.879   2.008  -2.672  1.00  3.66           N  
ATOM      2  CA  ASP A   1       4.472   2.379  -2.591  1.00  3.66           C  
ATOM      3  C   ASP A   1       4.297   3.884  -2.651  1.00  3.66           C  
ATOM      4  O   ASP A   1       5.219   4.644  -2.346  1.00  3.66           O  
ATOM      5  CB  ASP A   1       3.835   1.844  -1.305  1.00  3.66           C  
ATOM      6  CG  ASP A   1       3.692   0.316  -1.279  1.00  3.66           C  
ATOM      7  OD1 ASP A   1       3.663  -0.285  -2.330  1.00  3.66           O  
ATOM      8  OD2 ASP A   1       3.609  -0.229  -0.205  1.00  3.66           O  
ATOM      9 1H   ASP A   1       5.995   1.267  -3.348  1.00  3.66           H  
ATOM     10 2H   ASP A   1       6.415   2.815  -2.960  1.00  3.66           H  
ATOM     11 3H   ASP A   1       6.199   1.696  -1.767  1.00  3.66           H  
ATOM     12  HA  ASP A   1       3.949   1.943  -3.443  1.00  3.66           H  
ATOM     13 1HB  ASP A   1       4.436   2.152  -0.450  1.00  3.66           H  
ATOM     14 2HB  ASP A   1       2.843   2.292  -1.181  1.00  3.66           H  
ATOM     15  N   LEU A   2       3.113   4.310  -3.058  1.00  3.48           N  
ATOM     16  CA  LEU A   2       2.790   5.726  -3.163  1.00  3.48           C  
ATOM     17  C   LEU A   2       1.843   6.126  -2.044  1.00  3.48           C  
ATOM     18  O   LEU A   2       1.083   5.292  -1.553  1.00  3.48           O  
ATOM     19  CB  LEU A   2       2.161   6.009  -4.519  1.00  3.48           C  
ATOM     20  CG  LEU A   2       3.017   5.613  -5.719  1.00  3.48           C  
ATOM     21  CD1 LEU A   2       2.251   5.894  -6.976  1.00  3.48           C  
ATOM     22  CD2 LEU A   2       4.321   6.386  -5.682  1.00  3.48           C  
ATOM     23  H   LEU A   2       2.397   3.634  -3.299  1.00  3.48           H  
ATOM     24  HA  LEU A   2       3.705   6.310  -3.067  1.00  3.48           H  
ATOM     25 1HB  LEU A   2       1.214   5.476  -4.584  1.00  3.48           H  
ATOM     26 2HB  LEU A   2       1.963   7.078  -4.590  1.00  3.48           H  
ATOM     27  HG  LEU A   2       3.229   4.547  -5.686  1.00  3.48           H  
ATOM     28 1HD1 LEU A   2       2.849   5.611  -7.841  1.00  3.48           H  
ATOM     29 2HD1 LEU A   2       1.324   5.323  -6.970  1.00  3.48           H  
ATOM     30 3HD1 LEU A   2       2.025   6.949  -7.022  1.00  3.48           H  
ATOM     31 1HD2 LEU A   2       4.936   6.109  -6.538  1.00  3.48           H  
ATOM     32 2HD2 LEU A   2       4.111   7.452  -5.719  1.00  3.48           H  
ATOM     33 3HD2 LEU A   2       4.857   6.158  -4.761  1.00  3.48           H  
ATOM     34  N   LYS A   3       1.876   7.391  -1.634  1.00  3.34           N  
ATOM     35  CA  LYS A   3       0.953   7.826  -0.597  1.00  3.34           C  
ATOM     36  C   LYS A   3       0.481   9.270  -0.713  1.00  3.34           C  
ATOM     37  O   LYS A   3       1.266  10.204  -0.874  1.00  3.34           O  
ATOM     38  CB  LYS A   3       1.580   7.622   0.784  1.00  3.34           C  
ATOM     39  CG  LYS A   3       0.656   7.966   1.950  1.00  3.34           C  
ATOM     40  CD  LYS A   3       1.292   7.638   3.286  1.00  3.34           C  
ATOM     41  CE  LYS A   3       0.364   8.004   4.435  1.00  3.34           C  
ATOM     42  NZ  LYS A   3       0.969   7.689   5.760  1.00  3.34           N  
ATOM     43  H   LYS A   3       2.524   8.046  -2.048  1.00  3.34           H  
ATOM     44  HA  LYS A   3       0.065   7.198  -0.660  1.00  3.34           H  
ATOM     45 1HB  LYS A   3       1.886   6.581   0.895  1.00  3.34           H  
ATOM     46 2HB  LYS A   3       2.473   8.240   0.871  1.00  3.34           H  
ATOM     47 1HG  LYS A   3       0.429   9.034   1.934  1.00  3.34           H  
ATOM     48 2HG  LYS A   3      -0.279   7.417   1.852  1.00  3.34           H  
ATOM     49 1HD  LYS A   3       1.519   6.572   3.332  1.00  3.34           H  
ATOM     50 2HD  LYS A   3       2.220   8.197   3.390  1.00  3.34           H  
ATOM     51 1HE  LYS A   3       0.146   9.072   4.387  1.00  3.34           H  
ATOM     52 2HE  LYS A   3      -0.568   7.450   4.330  1.00  3.34           H  
ATOM     53 1HZ  LYS A   3       0.326   7.945   6.495  1.00  3.34           H  
ATOM     54 2HZ  LYS A   3       1.164   6.699   5.813  1.00  3.34           H  
ATOM     55 3HZ  LYS A   3       1.829   8.207   5.869  1.00  3.34           H  
ATOM     56  N   CYS A   4      -0.824   9.415  -0.572  1.00  3.25           N  
ATOM     57  CA  CYS A   4      -1.540  10.680  -0.529  1.00  3.25           C  
ATOM     58  C   CYS A   4      -1.427  11.334   0.852  1.00  3.25           C  
ATOM     59  O   CYS A   4      -1.771  10.704   1.848  1.00  3.25           O  
ATOM     60  CB  CYS A   4      -3.005  10.453  -0.841  1.00  3.25           C  
ATOM     61  SG  CYS A   4      -4.046  11.914  -0.625  1.00  3.25           S  
ATOM     62  H   CYS A   4      -1.361   8.568  -0.474  1.00  3.25           H  
ATOM     63  HA  CYS A   4      -1.114  11.321  -1.293  1.00  3.25           H  
ATOM     64 1HB  CYS A   4      -3.118  10.112  -1.860  1.00  3.25           H  
ATOM     65 2HB  CYS A   4      -3.356   9.670  -0.209  1.00  3.25           H  
ATOM     66  N   PRO A   5      -0.937  12.589   0.957  1.00  3.19           N  
ATOM     67  CA  PRO A   5      -0.736  13.328   2.203  1.00  3.19           C  
ATOM     68  C   PRO A   5      -2.018  13.797   2.920  1.00  3.19           C  
ATOM     69  O   PRO A   5      -1.964  14.199   4.084  1.00  3.19           O  
ATOM     70  CB  PRO A   5       0.079  14.539   1.728  1.00  3.19           C  
ATOM     71  CG  PRO A   5      -0.307  14.734   0.283  1.00  3.19           C  
ATOM     72  CD  PRO A   5      -0.550  13.349  -0.257  1.00  3.19           C  
ATOM     73  HA  PRO A   5      -0.133  12.707   2.879  1.00  3.19           H  
ATOM     74 1HB  PRO A   5      -0.161  15.413   2.353  1.00  3.19           H  
ATOM     75 2HB  PRO A   5       1.152  14.338   1.858  1.00  3.19           H  
ATOM     76 1HG  PRO A   5      -1.201  15.371   0.217  1.00  3.19           H  
ATOM     77 2HG  PRO A   5       0.498  15.261  -0.254  1.00  3.19           H  
ATOM     78 1HD  PRO A   5      -1.379  13.419  -0.970  1.00  3.19           H  
ATOM     79 2HD  PRO A   5       0.376  12.937  -0.705  1.00  3.19           H  
ATOM     80  N   THR A   6      -3.152  13.791   2.229  1.00  3.13           N  
ATOM     81  CA  THR A   6      -4.409  14.267   2.806  1.00  3.13           C  
ATOM     82  C   THR A   6      -5.016  13.206   3.754  1.00  3.13           C  
ATOM     83  O   THR A   6      -5.162  12.059   3.356  1.00  3.13           O  
ATOM     84  CB  THR A   6      -5.392  14.671   1.682  1.00  3.13           C  
ATOM     85  OG1 THR A   6      -4.818  15.748   0.940  1.00  3.13           O  
ATOM     86  CG2 THR A   6      -6.756  15.087   2.197  1.00  3.13           C  
ATOM     87  H   THR A   6      -3.155  13.443   1.280  1.00  3.13           H  
ATOM     88  HA  THR A   6      -4.183  15.178   3.338  1.00  3.13           H  
ATOM     89  HB  THR A   6      -5.525  13.843   1.028  1.00  3.13           H  
ATOM     90  HG1 THR A   6      -4.016  15.447   0.512  1.00  3.13           H  
ATOM     91 1HG2 THR A   6      -7.384  15.345   1.354  1.00  3.13           H  
ATOM     92 2HG2 THR A   6      -7.204  14.270   2.736  1.00  3.13           H  
ATOM     93 3HG2 THR A   6      -6.662  15.949   2.849  1.00  3.13           H  
ATOM     94  N   PRO A   7      -5.418  13.557   4.999  1.00  3.04           N  
ATOM     95  CA  PRO A   7      -6.004  12.673   6.015  1.00  3.04           C  
ATOM     96  C   PRO A   7      -7.155  11.774   5.551  1.00  3.04           C  
ATOM     97  O   PRO A   7      -7.371  10.707   6.125  1.00  3.04           O  
ATOM     98  CB  PRO A   7      -6.510  13.680   7.051  1.00  3.04           C  
ATOM     99  CG  PRO A   7      -5.560  14.837   6.948  1.00  3.04           C  
ATOM    100  CD  PRO A   7      -5.224  14.949   5.488  1.00  3.04           C  
ATOM    101  HA  PRO A   7      -5.202  12.058   6.444  1.00  3.04           H  
ATOM    102 1HB  PRO A   7      -7.553  13.958   6.828  1.00  3.04           H  
ATOM    103 2HB  PRO A   7      -6.510  13.217   8.049  1.00  3.04           H  
ATOM    104 1HG  PRO A   7      -6.033  15.748   7.347  1.00  3.04           H  
ATOM    105 2HG  PRO A   7      -4.668  14.649   7.563  1.00  3.04           H  
ATOM    106 1HD  PRO A   7      -5.895  15.655   4.995  1.00  3.04           H  
ATOM    107 2HD  PRO A   7      -4.163  15.248   5.437  1.00  3.04           H  
ATOM    108  N   GLY A   8      -7.911  12.196   4.542  1.00  2.89           N  
ATOM    109  CA  GLY A   8      -9.039  11.407   4.046  1.00  2.89           C  
ATOM    110  C   GLY A   8      -8.614  10.292   3.074  1.00  2.89           C  
ATOM    111  O   GLY A   8      -9.450   9.504   2.606  1.00  2.89           O  
ATOM    112  H   GLY A   8      -7.708  13.076   4.099  1.00  2.89           H  
ATOM    113 1HA  GLY A   8      -9.568  10.967   4.893  1.00  2.89           H  
ATOM    114 2HA  GLY A   8      -9.742  12.074   3.546  1.00  2.89           H  
ATOM    115  N   CYS A   9      -7.317  10.218   2.779  1.00  2.68           N  
ATOM    116  CA  CYS A   9      -6.771   9.244   1.851  1.00  2.68           C  
ATOM    117  C   CYS A   9      -6.354   7.933   2.514  1.00  2.68           C  
ATOM    118  O   CYS A   9      -6.194   7.856   3.731  1.00  2.68           O  
ATOM    119  CB  CYS A   9      -5.576   9.800   1.136  1.00  2.68           C  
ATOM    120  SG  CYS A   9      -5.921  11.198   0.027  1.00  2.68           S  
ATOM    121  H   CYS A   9      -6.662  10.880   3.197  1.00  2.68           H  
ATOM    122  HA  CYS A   9      -7.529   9.034   1.107  1.00  2.68           H  
ATOM    123 1HB  CYS A   9      -4.806  10.096   1.854  1.00  2.68           H  
ATOM    124 2HB  CYS A   9      -5.190   8.993   0.543  1.00  2.68           H  
ATOM    125  N   ASP A  10      -6.154   6.896   1.698  1.00  2.44           N  
ATOM    126  CA  ASP A  10      -5.735   5.597   2.220  1.00  2.44           C  
ATOM    127  C   ASP A  10      -4.533   4.954   1.515  1.00  2.44           C  
ATOM    128  O   ASP A  10      -4.176   3.816   1.810  1.00  2.44           O  
ATOM    129  CB  ASP A  10      -6.928   4.656   2.129  1.00  2.44           C  
ATOM    130  CG  ASP A  10      -7.411   4.458   0.677  1.00  2.44           C  
ATOM    131  OD1 ASP A  10      -6.760   4.960  -0.256  1.00  2.44           O  
ATOM    132  OD2 ASP A  10      -8.461   3.880   0.511  1.00  2.44           O  
ATOM    133  H   ASP A  10      -6.317   7.007   0.712  1.00  2.44           H  
ATOM    134  HA  ASP A  10      -5.470   5.725   3.270  1.00  2.44           H  
ATOM    135 1HB  ASP A  10      -6.660   3.685   2.545  1.00  2.44           H  
ATOM    136 2HB  ASP A  10      -7.753   5.055   2.726  1.00  2.44           H  
ATOM    137  N   GLY A  11      -3.913   5.671   0.578  1.00  2.22           N  
ATOM    138  CA  GLY A  11      -2.738   5.153  -0.133  1.00  2.22           C  
ATOM    139  C   GLY A  11      -3.051   4.155  -1.267  1.00  2.22           C  
ATOM    140  O   GLY A  11      -2.131   3.609  -1.877  1.00  2.22           O  
ATOM    141  H   GLY A  11      -4.256   6.594   0.371  1.00  2.22           H  
ATOM    142 1HA  GLY A  11      -2.180   5.992  -0.546  1.00  2.22           H  
ATOM    143 2HA  GLY A  11      -2.075   4.674   0.586  1.00  2.22           H  
ATOM    144  N   SER A  12      -4.335   3.929  -1.566  1.00  2.07           N  
ATOM    145  CA  SER A  12      -4.741   2.953  -2.581  1.00  2.07           C  
ATOM    146  C   SER A  12      -4.306   3.216  -4.031  1.00  2.07           C  
ATOM    147  O   SER A  12      -4.311   2.288  -4.843  1.00  2.07           O  
ATOM    148  CB  SER A  12      -6.246   2.789  -2.529  1.00  2.07           C  
ATOM    149  OG  SER A  12      -6.897   3.986  -2.845  1.00  2.07           O  
ATOM    150  H   SER A  12      -5.079   4.410  -1.043  1.00  2.07           H  
ATOM    151  HA  SER A  12      -4.306   1.998  -2.286  1.00  2.07           H  
ATOM    152 1HB  SER A  12      -6.543   2.017  -3.234  1.00  2.07           H  
ATOM    153 2HB  SER A  12      -6.548   2.462  -1.534  1.00  2.07           H  
ATOM    154  HG  SER A  12      -6.904   4.492  -1.993  1.00  2.07           H  
ATOM    155  N   GLY A  13      -3.942   4.448  -4.376  1.00  2.02           N  
ATOM    156  CA  GLY A  13      -3.520   4.735  -5.746  1.00  2.02           C  
ATOM    157  C   GLY A  13      -3.885   6.137  -6.207  1.00  2.02           C  
ATOM    158  O   GLY A  13      -4.239   7.000  -5.400  1.00  2.02           O  
ATOM    159  H   GLY A  13      -3.957   5.171  -3.675  1.00  2.02           H  
ATOM    160 1HA  GLY A  13      -2.441   4.600  -5.819  1.00  2.02           H  
ATOM    161 2HA  GLY A  13      -3.972   4.008  -6.420  1.00  2.02           H  
ATOM    162  N   HIS A  14      -3.783   6.356  -7.520  1.00  2.07           N  
ATOM    163  CA  HIS A  14      -4.043   7.657  -8.144  1.00  2.07           C  
ATOM    164  C   HIS A  14      -4.725   7.404  -9.491  1.00  2.07           C  
ATOM    165  O   HIS A  14      -4.686   6.286 -10.006  1.00  2.07           O  
ATOM    166  CB  HIS A  14      -2.743   8.503  -8.232  1.00  2.07           C  
ATOM    167  CG  HIS A  14      -1.618   8.010  -9.114  1.00  2.07           C  
ATOM    168  ND1 HIS A  14      -0.813   6.939  -8.775  1.00  2.07           N  
ATOM    169  CD2 HIS A  14      -1.103   8.517 -10.259  1.00  2.07           C  
ATOM    170  CE1 HIS A  14       0.124   6.785  -9.699  1.00  2.07           C  
ATOM    171  NE2 HIS A  14      -0.020   7.732 -10.606  1.00  2.07           N  
ATOM    172  H   HIS A  14      -3.502   5.587  -8.113  1.00  2.07           H  
ATOM    173  HA  HIS A  14      -4.731   8.228  -7.533  1.00  2.07           H  
ATOM    174 1HB  HIS A  14      -3.002   9.504  -8.579  1.00  2.07           H  
ATOM    175 2HB  HIS A  14      -2.335   8.631  -7.248  1.00  2.07           H  
ATOM    176  HD1 HIS A  14      -0.894   6.376  -7.953  1.00  2.07           H  
ATOM    177  HD2 HIS A  14      -1.374   9.375 -10.872  1.00  2.07           H  
ATOM    178  HE1 HIS A  14       0.854   5.982  -9.620  1.00  2.07           H  
ATOM    179  N   ILE A  15      -5.374   8.427 -10.047  1.00  2.24           N  
ATOM    180  CA  ILE A  15      -6.167   8.261 -11.274  1.00  2.24           C  
ATOM    181  C   ILE A  15      -5.354   8.274 -12.563  1.00  2.24           C  
ATOM    182  O   ILE A  15      -5.874   7.940 -13.627  1.00  2.24           O  
ATOM    183  CB  ILE A  15      -7.242   9.362 -11.360  1.00  2.24           C  
ATOM    184  CG1 ILE A  15      -6.580  10.716 -11.580  1.00  2.24           C  
ATOM    185  CG2 ILE A  15      -8.067   9.386 -10.075  1.00  2.24           C  
ATOM    186  CD1 ILE A  15      -7.544  11.848 -11.807  1.00  2.24           C  
ATOM    187  H   ILE A  15      -5.352   9.332  -9.577  1.00  2.24           H  
ATOM    188  HA  ILE A  15      -6.673   7.299 -11.214  1.00  2.24           H  
ATOM    189  HB  ILE A  15      -7.891   9.168 -12.210  1.00  2.24           H  
ATOM    190 1HG1 ILE A  15      -5.967  10.938 -10.742  1.00  2.24           H  
ATOM    191 2HG1 ILE A  15      -5.947  10.655 -12.464  1.00  2.24           H  
ATOM    192 1HG2 ILE A  15      -8.827  10.163 -10.139  1.00  2.24           H  
ATOM    193 2HG2 ILE A  15      -8.546   8.420  -9.934  1.00  2.24           H  
ATOM    194 3HG2 ILE A  15      -7.416   9.595  -9.238  1.00  2.24           H  
ATOM    195 1HD1 ILE A  15      -6.984  12.772 -11.964  1.00  2.24           H  
ATOM    196 2HD1 ILE A  15      -8.154  11.638 -12.684  1.00  2.24           H  
ATOM    197 3HD1 ILE A  15      -8.185  11.960 -10.931  1.00  2.24           H  
ATOM    198  N   THR A  16      -4.090   8.665 -12.445  1.00  2.52           N  
ATOM    199  CA  THR A  16      -3.126   8.834 -13.535  1.00  2.52           C  
ATOM    200  C   THR A  16      -3.543   9.908 -14.546  1.00  2.52           C  
ATOM    201  O   THR A  16      -4.706  10.036 -14.926  1.00  2.52           O  
ATOM    202  CB  THR A  16      -2.812   7.500 -14.262  1.00  2.52           C  
ATOM    203  OG1 THR A  16      -3.986   6.947 -14.873  1.00  2.52           O  
ATOM    204  CG2 THR A  16      -2.248   6.488 -13.277  1.00  2.52           C  
ATOM    205  H   THR A  16      -3.779   8.882 -11.513  1.00  2.52           H  
ATOM    206  HA  THR A  16      -2.186   9.171 -13.098  1.00  2.52           H  
ATOM    207  HB  THR A  16      -2.077   7.697 -15.041  1.00  2.52           H  
ATOM    208  HG1 THR A  16      -4.724   7.572 -14.809  1.00  2.52           H  
ATOM    209 1HG2 THR A  16      -2.014   5.563 -13.798  1.00  2.52           H  
ATOM    210 2HG2 THR A  16      -1.347   6.889 -12.835  1.00  2.52           H  
ATOM    211 3HG2 THR A  16      -2.981   6.288 -12.492  1.00  2.52           H  
ATOM    212  N   GLY A  17      -2.554  10.654 -15.015  1.00  2.86           N  
ATOM    213  CA  GLY A  17      -2.757  11.744 -15.965  1.00  2.86           C  
ATOM    214  C   GLY A  17      -2.440  13.013 -15.214  1.00  2.86           C  
ATOM    215  O   GLY A  17      -3.033  13.293 -14.176  1.00  2.86           O  
ATOM    216  H   GLY A  17      -1.618  10.503 -14.635  1.00  2.86           H  
ATOM    217 1HA  GLY A  17      -2.098  11.629 -16.825  1.00  2.86           H  
ATOM    218 2HA  GLY A  17      -3.787  11.755 -16.318  1.00  2.86           H  
ATOM    219  N   ASN A  18      -1.404  13.709 -15.679  1.00  3.21           N  
ATOM    220  CA  ASN A  18      -0.792  14.887 -15.038  1.00  3.21           C  
ATOM    221  C   ASN A  18      -0.017  14.507 -13.753  1.00  3.21           C  
ATOM    222  O   ASN A  18       0.830  15.273 -13.289  1.00  3.21           O  
ATOM    223  CB  ASN A  18      -1.832  15.960 -14.738  1.00  3.21           C  
ATOM    224  CG  ASN A  18      -2.526  16.447 -15.977  1.00  3.21           C  
ATOM    225  OD1 ASN A  18      -1.897  16.648 -17.022  1.00  3.21           O  
ATOM    226  ND2 ASN A  18      -3.820  16.634 -15.883  1.00  3.21           N  
ATOM    227  H   ASN A  18      -0.994  13.397 -16.547  1.00  3.21           H  
ATOM    228  HA  ASN A  18      -0.063  15.313 -15.730  1.00  3.21           H  
ATOM    229 1HB  ASN A  18      -2.570  15.611 -14.034  1.00  3.21           H  
ATOM    230 2HB  ASN A  18      -1.333  16.807 -14.268  1.00  3.21           H  
ATOM    231 1HD2 ASN A  18      -4.338  16.955 -16.676  1.00  3.21           H  
ATOM    232 2HD2 ASN A  18      -4.289  16.453 -15.019  1.00  3.21           H  
ATOM    233  N   TYR A  19      -0.257  13.289 -13.251  1.00  3.51           N  
ATOM    234  CA  TYR A  19       0.402  12.709 -12.101  1.00  3.51           C  
ATOM    235  C   TYR A  19       0.767  11.267 -12.528  1.00  3.51           C  
ATOM    236  O   TYR A  19       0.014  10.678 -13.323  1.00  3.51           O  
ATOM    237  CB  TYR A  19      -0.526  12.800 -10.881  1.00  3.51           C  
ATOM    238  CG  TYR A  19      -0.936  14.258 -10.659  1.00  3.51           C  
ATOM    239  CD1 TYR A  19      -2.138  14.738 -11.188  1.00  3.51           C  
ATOM    240  CD2 TYR A  19      -0.069  15.135 -10.039  1.00  3.51           C  
ATOM    241  CE1 TYR A  19      -2.466  16.082 -11.083  1.00  3.51           C  
ATOM    242  CE2 TYR A  19      -0.400  16.494  -9.946  1.00  3.51           C  
ATOM    243  CZ  TYR A  19      -1.584  16.963 -10.466  1.00  3.51           C  
ATOM    244  OH  TYR A  19      -1.893  18.323 -10.404  1.00  3.51           O  
ATOM    245  H   TYR A  19      -0.980  12.748 -13.687  1.00  3.51           H  
ATOM    246  HA  TYR A  19       1.268  13.289 -11.890  1.00  3.51           H  
ATOM    247 1HB  TYR A  19      -1.420  12.197 -11.037  1.00  3.51           H  
ATOM    248 2HB  TYR A  19      -0.021  12.443  -9.993  1.00  3.51           H  
ATOM    249  HD1 TYR A  19      -2.816  14.053 -11.699  1.00  3.51           H  
ATOM    250  HD2 TYR A  19       0.882  14.766  -9.648  1.00  3.51           H  
ATOM    251  HE1 TYR A  19      -3.401  16.446 -11.505  1.00  3.51           H  
ATOM    252  HE2 TYR A  19       0.285  17.194  -9.474  1.00  3.51           H  
ATOM    253  HH  TYR A  19      -2.626  18.509 -11.000  1.00  3.51           H  
ATOM    254  N   ALA A  20       1.911  10.656 -12.114  1.00  3.70           N  
ATOM    255  CA  ALA A  20       3.003  11.029 -11.179  1.00  3.70           C  
ATOM    256  C   ALA A  20       2.553  11.160  -9.728  1.00  3.70           C  
ATOM    257  O   ALA A  20       2.774  12.181  -9.077  1.00  3.70           O  
ATOM    258  CB  ALA A  20       3.784  12.279 -11.602  1.00  3.70           C  
ATOM    259  H   ALA A  20       2.044   9.747 -12.530  1.00  3.70           H  
ATOM    260  HA  ALA A  20       3.718  10.206 -11.212  1.00  3.70           H  
ATOM    261 1HB  ALA A  20       4.617  12.402 -10.910  1.00  3.70           H  
ATOM    262 2HB  ALA A  20       4.173  12.130 -12.609  1.00  3.70           H  
ATOM    263 3HB  ALA A  20       3.238  13.175 -11.583  1.00  3.70           H  
ATOM    264  N   SER A  21       1.944  10.087  -9.234  1.00  3.75           N  
ATOM    265  CA  SER A  21       1.527   9.918  -7.841  1.00  3.75           C  
ATOM    266  C   SER A  21       0.519  10.917  -7.307  1.00  3.75           C  
ATOM    267  O   SER A  21      -0.563  11.099  -7.875  1.00  3.75           O  
ATOM    268  CB  SER A  21       2.759   9.947  -6.951  1.00  3.75           C  
ATOM    269  OG  SER A  21       2.469   9.537  -5.626  1.00  3.75           O  
ATOM    270  H   SER A  21       1.766   9.314  -9.868  1.00  3.75           H  
ATOM    271  HA  SER A  21       1.071   8.935  -7.754  1.00  3.75           H  
ATOM    272 1HB  SER A  21       3.522   9.299  -7.373  1.00  3.75           H  
ATOM    273 2HB  SER A  21       3.175  10.952  -6.935  1.00  3.75           H  
ATOM    274  HG  SER A  21       1.498   9.626  -5.472  1.00  3.75           H  
ATOM    275  N   HIS A  22       0.858  11.532  -6.173  1.00  3.64           N  
ATOM    276  CA  HIS A  22      -0.075  12.410  -5.498  1.00  3.64           C  
ATOM    277  C   HIS A  22       0.453  13.804  -5.203  1.00  3.64           C  
ATOM    278  O   HIS A  22       1.121  14.037  -4.187  1.00  3.64           O  
ATOM    279  CB  HIS A  22      -0.473  11.766  -4.181  1.00  3.64           C  
ATOM    280  CG  HIS A  22      -1.022  10.415  -4.355  1.00  3.64           C  
ATOM    281  ND1 HIS A  22      -0.210   9.310  -4.523  1.00  3.64           N  
ATOM    282  CD2 HIS A  22      -2.282   9.967  -4.404  1.00  3.64           C  
ATOM    283  CE1 HIS A  22      -0.968   8.238  -4.646  1.00  3.64           C  
ATOM    284  NE2 HIS A  22      -2.224   8.619  -4.576  1.00  3.64           N  
ATOM    285  H   HIS A  22       1.770  11.362  -5.766  1.00  3.64           H  
ATOM    286  HA  HIS A  22      -0.968  12.527  -6.114  1.00  3.64           H  
ATOM    287 1HB  HIS A  22       0.396  11.703  -3.518  1.00  3.64           H  
ATOM    288 2HB  HIS A  22      -1.224  12.382  -3.684  1.00  3.64           H  
ATOM    289  HD2 HIS A  22      -3.182  10.557  -4.319  1.00  3.64           H  
ATOM    290  HE1 HIS A  22      -0.627   7.217  -4.792  1.00  3.64           H  
ATOM    291  HE2 HIS A  22      -3.038   8.018  -4.658  1.00  3.64           H  
ATOM    292  N   ARG A  23       0.137  14.727  -6.083  1.00  3.40           N  
ATOM    293  CA  ARG A  23       0.518  16.122  -5.957  1.00  3.40           C  
ATOM    294  C   ARG A  23      -0.709  16.913  -6.334  1.00  3.40           C  
ATOM    295  O   ARG A  23      -1.546  16.413  -7.087  1.00  3.40           O  
ATOM    296  CB  ARG A  23       1.729  16.481  -6.813  1.00  3.40           C  
ATOM    297  CG  ARG A  23       3.043  15.801  -6.414  1.00  3.40           C  
ATOM    298  CD  ARG A  23       3.543  16.353  -5.109  1.00  3.40           C  
ATOM    299  NE  ARG A  23       4.841  15.815  -4.718  1.00  3.40           N  
ATOM    300  CZ  ARG A  23       5.036  14.681  -4.008  1.00  3.40           C  
ATOM    301  NH1 ARG A  23       4.017  13.944  -3.605  1.00  3.40           N  
ATOM    302  NH2 ARG A  23       6.270  14.304  -3.708  1.00  3.40           N  
ATOM    303  H   ARG A  23      -0.397  14.443  -6.896  1.00  3.40           H  
ATOM    304  HA  ARG A  23       0.767  16.337  -4.916  1.00  3.40           H  
ATOM    305 1HB  ARG A  23       1.544  16.196  -7.831  1.00  3.40           H  
ATOM    306 2HB  ARG A  23       1.884  17.559  -6.799  1.00  3.40           H  
ATOM    307 1HG  ARG A  23       2.902  14.728  -6.314  1.00  3.40           H  
ATOM    308 2HG  ARG A  23       3.797  15.992  -7.180  1.00  3.40           H  
ATOM    309 1HD  ARG A  23       3.637  17.435  -5.191  1.00  3.40           H  
ATOM    310 2HD  ARG A  23       2.828  16.115  -4.322  1.00  3.40           H  
ATOM    311  HE  ARG A  23       5.660  16.337  -4.995  1.00  3.40           H  
ATOM    312 1HH1 ARG A  23       3.043  14.205  -3.826  1.00  3.40           H  
ATOM    313 2HH1 ARG A  23       4.183  13.101  -3.076  1.00  3.40           H  
ATOM    314 1HH2 ARG A  23       7.057  14.862  -4.010  1.00  3.40           H  
ATOM    315 2HH2 ARG A  23       6.425  13.459  -3.178  1.00  3.40           H  
ATOM    316  N   SER A  24      -0.906  18.067  -5.687  1.00  3.06           N  
ATOM    317  CA  SER A  24      -2.070  18.946  -5.905  1.00  3.06           C  
ATOM    318  C   SER A  24      -3.386  18.294  -5.440  1.00  3.06           C  
ATOM    319  O   SER A  24      -4.478  18.792  -5.746  1.00  3.06           O  
ATOM    320  CB  SER A  24      -2.254  19.241  -7.383  1.00  3.06           C  
ATOM    321  OG  SER A  24      -1.094  19.731  -7.979  1.00  3.06           O  
ATOM    322  H   SER A  24      -0.189  18.385  -5.047  1.00  3.06           H  
ATOM    323  HA  SER A  24      -1.920  19.873  -5.351  1.00  3.06           H  
ATOM    324 1HB  SER A  24      -2.586  18.357  -7.902  1.00  3.06           H  
ATOM    325 2HB  SER A  24      -3.049  19.973  -7.502  1.00  3.06           H  
ATOM    326  HG  SER A  24      -1.178  19.448  -8.911  1.00  3.06           H  
ATOM    327  N   LEU A  25      -3.291  17.082  -4.862  1.00  2.70           N  
ATOM    328  CA  LEU A  25      -4.380  16.180  -4.425  1.00  2.70           C  
ATOM    329  C   LEU A  25      -5.388  15.796  -5.539  1.00  2.70           C  
ATOM    330  O   LEU A  25      -6.130  14.830  -5.423  1.00  2.70           O  
ATOM    331  CB  LEU A  25      -5.153  16.780  -3.250  1.00  2.70           C  
ATOM    332  CG  LEU A  25      -6.279  15.894  -2.735  1.00  2.70           C  
ATOM    333  CD1 LEU A  25      -5.708  14.596  -2.207  1.00  2.70           C  
ATOM    334  CD2 LEU A  25      -7.036  16.604  -1.668  1.00  2.70           C  
ATOM    335  H   LEU A  25      -2.353  16.760  -4.689  1.00  2.70           H  
ATOM    336  HA  LEU A  25      -3.917  15.257  -4.073  1.00  2.70           H  
ATOM    337 1HB  LEU A  25      -4.465  16.964  -2.427  1.00  2.70           H  
ATOM    338 2HB  LEU A  25      -5.591  17.729  -3.562  1.00  2.70           H  
ATOM    339  HG  LEU A  25      -6.936  15.663  -3.545  1.00  2.70           H  
ATOM    340 1HD1 LEU A  25      -6.513  13.952  -1.850  1.00  2.70           H  
ATOM    341 2HD1 LEU A  25      -5.164  14.091  -2.996  1.00  2.70           H  
ATOM    342 3HD1 LEU A  25      -5.031  14.807  -1.393  1.00  2.70           H  
ATOM    343 1HD2 LEU A  25      -7.827  15.958  -1.324  1.00  2.70           H  
ATOM    344 2HD2 LEU A  25      -6.372  16.840  -0.840  1.00  2.70           H  
ATOM    345 3HD2 LEU A  25      -7.455  17.523  -2.073  1.00  2.70           H  
ATOM    346  N   SER A  26      -5.337  16.500  -6.653  1.00  2.36           N  
ATOM    347  CA  SER A  26      -6.189  16.378  -7.806  1.00  2.36           C  
ATOM    348  C   SER A  26      -6.092  15.022  -8.489  1.00  2.36           C  
ATOM    349  O   SER A  26      -7.037  14.582  -9.139  1.00  2.36           O  
ATOM    350  CB  SER A  26      -5.790  17.492  -8.740  1.00  2.36           C  
ATOM    351  OG  SER A  26      -6.031  18.748  -8.126  1.00  2.36           O  
ATOM    352  H   SER A  26      -4.687  17.266  -6.677  1.00  2.36           H  
ATOM    353  HA  SER A  26      -7.220  16.529  -7.482  1.00  2.36           H  
ATOM    354 1HB  SER A  26      -4.730  17.399  -8.986  1.00  2.36           H  
ATOM    355 2HB  SER A  26      -6.355  17.416  -9.667  1.00  2.36           H  
ATOM    356  HG  SER A  26      -5.467  18.770  -7.287  1.00  2.36           H  
ATOM    357  N   GLY A  27      -4.952  14.350  -8.341  1.00  2.11           N  
ATOM    358  CA  GLY A  27      -4.783  13.036  -8.942  1.00  2.11           C  
ATOM    359  C   GLY A  27      -5.339  11.923  -8.039  1.00  2.11           C  
ATOM    360  O   GLY A  27      -5.326  10.747  -8.410  1.00  2.11           O  
ATOM    361  H   GLY A  27      -4.199  14.762  -7.806  1.00  2.11           H  
ATOM    362 1HA  GLY A  27      -5.283  13.017  -9.910  1.00  2.11           H  
ATOM    363 2HA  GLY A  27      -3.723  12.861  -9.128  1.00  2.11           H  
ATOM    364  N   CYS A  28      -5.788  12.272  -6.835  1.00  1.97           N  
ATOM    365  CA  CYS A  28      -6.300  11.293  -5.892  1.00  1.97           C  
ATOM    366  C   CYS A  28      -7.817  11.039  -6.044  1.00  1.97           C  
ATOM    367  O   CYS A  28      -8.604  11.978  -5.930  1.00  1.97           O  
ATOM    368  CB  CYS A  28      -6.029  11.738  -4.470  1.00  1.97           C  
ATOM    369  SG  CYS A  28      -6.570  10.584  -3.270  1.00  1.97           S  
ATOM    370  H   CYS A  28      -5.803  13.252  -6.551  1.00  1.97           H  
ATOM    371  HA  CYS A  28      -5.734  10.384  -6.060  1.00  1.97           H  
ATOM    372 1HB  CYS A  28      -4.976  11.930  -4.326  1.00  1.97           H  
ATOM    373 2HB  CYS A  28      -6.550  12.660  -4.286  1.00  1.97           H  
ATOM    374  HG  CYS A  28      -6.120  11.269  -2.209  1.00  1.97           H  
ATOM    375  N   PRO A  29      -8.290   9.792  -6.234  1.00  1.99           N  
ATOM    376  CA  PRO A  29      -9.696   9.443  -6.388  1.00  1.99           C  
ATOM    377  C   PRO A  29     -10.510   9.736  -5.120  1.00  1.99           C  
ATOM    378  O   PRO A  29     -11.736   9.820  -5.160  1.00  1.99           O  
ATOM    379  CB  PRO A  29      -9.641   7.946  -6.701  1.00  1.99           C  
ATOM    380  CG  PRO A  29      -8.337   7.471  -6.107  1.00  1.99           C  
ATOM    381  CD  PRO A  29      -7.387   8.624  -6.267  1.00  1.99           C  
ATOM    382  HA  PRO A  29     -10.106  10.003  -7.244  1.00  1.99           H  
ATOM    383 1HB  PRO A  29     -10.513   7.444  -6.256  1.00  1.99           H  
ATOM    384 2HB  PRO A  29      -9.703   7.789  -7.785  1.00  1.99           H  
ATOM    385 1HG  PRO A  29      -8.480   7.187  -5.053  1.00  1.99           H  
ATOM    386 2HG  PRO A  29      -7.985   6.567  -6.629  1.00  1.99           H  
ATOM    387 1HD  PRO A  29      -6.690   8.588  -5.421  1.00  1.99           H  
ATOM    388 2HD  PRO A  29      -6.889   8.563  -7.227  1.00  1.99           H  
ATOM    389  N   ARG A  30      -9.815   9.899  -3.994  1.00  2.18           N  
ATOM    390  CA  ARG A  30     -10.421  10.179  -2.697  1.00  2.18           C  
ATOM    391  C   ARG A  30     -10.346  11.671  -2.359  1.00  2.18           C  
ATOM    392  O   ARG A  30     -10.564  12.076  -1.218  1.00  2.18           O  
ATOM    393  CB  ARG A  30      -9.744   9.379  -1.601  1.00  2.18           C  
ATOM    394  CG  ARG A  30      -9.864   7.875  -1.745  1.00  2.18           C  
ATOM    395  CD  ARG A  30      -9.118   7.188  -0.674  1.00  2.18           C  
ATOM    396  NE  ARG A  30      -9.708   7.414   0.646  1.00  2.18           N  
ATOM    397  CZ  ARG A  30     -10.630   6.639   1.225  1.00  2.18           C  
ATOM    398  NH1 ARG A  30     -11.055   5.538   0.642  1.00  2.18           N  
ATOM    399  NH2 ARG A  30     -11.087   7.013   2.399  1.00  2.18           N  
ATOM    400  H   ARG A  30      -8.811   9.820  -4.026  1.00  2.18           H  
ATOM    401  HA  ARG A  30     -11.470   9.886  -2.735  1.00  2.18           H  
ATOM    402 1HB  ARG A  30      -8.693   9.625  -1.545  1.00  2.18           H  
ATOM    403 2HB  ARG A  30     -10.183   9.645  -0.636  1.00  2.18           H  
ATOM    404 1HG  ARG A  30     -10.910   7.581  -1.682  1.00  2.18           H  
ATOM    405 2HG  ARG A  30      -9.452   7.565  -2.706  1.00  2.18           H  
ATOM    406 1HD  ARG A  30      -9.136   6.117  -0.872  1.00  2.18           H  
ATOM    407 2HD  ARG A  30      -8.089   7.531  -0.660  1.00  2.18           H  
ATOM    408  HE  ARG A  30      -9.435   8.250   1.181  1.00  2.18           H  
ATOM    409 1HH1 ARG A  30     -10.664   5.258  -0.252  1.00  2.18           H  
ATOM    410 2HH1 ARG A  30     -11.738   4.957   1.095  1.00  2.18           H  
ATOM    411 1HH2 ARG A  30     -10.711   7.889   2.797  1.00  2.18           H  
ATOM    412 2HH2 ARG A  30     -11.779   6.465   2.882  1.00  2.18           H  
ATOM    413  N   ALA A  31     -10.101  12.498  -3.376  1.00  2.55           N  
ATOM    414  CA  ALA A  31     -10.004  13.953  -3.241  1.00  2.55           C  
ATOM    415  C   ALA A  31     -11.356  14.649  -3.123  1.00  2.55           C  
ATOM    416  O   ALA A  31     -11.417  15.879  -3.095  1.00  2.55           O  
ATOM    417  CB  ALA A  31      -9.301  14.539  -4.435  1.00  2.55           C  
ATOM    418  H   ALA A  31      -9.906  12.111  -4.301  1.00  2.55           H  
ATOM    419  HA  ALA A  31      -9.429  14.167  -2.340  1.00  2.55           H  
ATOM    420 1HB  ALA A  31      -9.203  15.614  -4.315  1.00  2.55           H  
ATOM    421 2HB  ALA A  31      -8.327  14.093  -4.529  1.00  2.55           H  
ATOM    422 3HB  ALA A  31      -9.876  14.325  -5.333  1.00  2.55           H  
ATOM    423  N   LYS A  32     -12.447  13.889  -3.110  1.00  3.08           N  
ATOM    424  CA  LYS A  32     -13.768  14.487  -2.998  1.00  3.08           C  
ATOM    425  C   LYS A  32     -13.730  15.498  -1.864  1.00  3.08           C  
ATOM    426  O   LYS A  32     -13.371  15.167  -0.730  1.00  3.08           O  
ATOM    427  CB  LYS A  32     -14.823  13.409  -2.737  1.00  3.08           C  
ATOM    428  CG  LYS A  32     -16.264  13.912  -2.666  1.00  3.08           C  
ATOM    429  CD  LYS A  32     -17.246  12.750  -2.482  1.00  3.08           C  
ATOM    430  CE  LYS A  32     -18.690  13.235  -2.437  1.00  3.08           C  
ATOM    431  NZ  LYS A  32     -19.652  12.108  -2.264  1.00  3.08           N  
ATOM    432  H   LYS A  32     -12.345  12.886  -3.152  1.00  3.08           H  
ATOM    433  HA  LYS A  32     -14.005  15.012  -3.925  1.00  3.08           H  
ATOM    434 1HB  LYS A  32     -14.770  12.651  -3.519  1.00  3.08           H  
ATOM    435 2HB  LYS A  32     -14.602  12.916  -1.790  1.00  3.08           H  
ATOM    436 1HG  LYS A  32     -16.369  14.589  -1.820  1.00  3.08           H  
ATOM    437 2HG  LYS A  32     -16.511  14.453  -3.577  1.00  3.08           H  
ATOM    438 1HD  LYS A  32     -17.131  12.038  -3.300  1.00  3.08           H  
ATOM    439 2HD  LYS A  32     -17.022  12.241  -1.544  1.00  3.08           H  
ATOM    440 1HE  LYS A  32     -18.804  13.930  -1.602  1.00  3.08           H  
ATOM    441 2HE  LYS A  32     -18.921  13.757  -3.365  1.00  3.08           H  
ATOM    442 1HZ  LYS A  32     -20.594  12.471  -2.236  1.00  3.08           H  
ATOM    443 2HZ  LYS A  32     -19.562  11.463  -3.037  1.00  3.08           H  
ATOM    444 3HZ  LYS A  32     -19.451  11.627  -1.399  1.00  3.08           H  
ATOM    445  N   LYS A  33     -14.178  16.714  -2.157  1.00  3.72           N  
ATOM    446  CA  LYS A  33     -14.070  17.838  -1.233  1.00  3.72           C  
ATOM    447  C   LYS A  33     -14.696  17.642   0.137  1.00  3.72           C  
ATOM    448  O   LYS A  33     -14.256  18.253   1.106  1.00  3.72           O  
ATOM    449  CB  LYS A  33     -14.659  19.084  -1.884  1.00  3.72           C  
ATOM    450  CG  LYS A  33     -13.825  19.622  -3.043  1.00  3.72           C  
ATOM    451  CD  LYS A  33     -14.466  20.854  -3.674  1.00  3.72           C  
ATOM    452  CE  LYS A  33     -13.627  21.384  -4.833  1.00  3.72           C  
ATOM    453  NZ  LYS A  33     -14.260  22.566  -5.478  1.00  3.72           N  
ATOM    454  H   LYS A  33     -14.516  16.887  -3.093  1.00  3.72           H  
ATOM    455  HA  LYS A  33     -13.007  18.020  -1.080  1.00  3.72           H  
ATOM    456 1HB  LYS A  33     -15.660  18.865  -2.256  1.00  3.72           H  
ATOM    457 2HB  LYS A  33     -14.750  19.873  -1.137  1.00  3.72           H  
ATOM    458 1HG  LYS A  33     -12.830  19.883  -2.677  1.00  3.72           H  
ATOM    459 2HG  LYS A  33     -13.717  18.847  -3.802  1.00  3.72           H  
ATOM    460 1HD  LYS A  33     -15.459  20.595  -4.043  1.00  3.72           H  
ATOM    461 2HD  LYS A  33     -14.569  21.638  -2.924  1.00  3.72           H  
ATOM    462 1HE  LYS A  33     -12.645  21.669  -4.460  1.00  3.72           H  
ATOM    463 2HE  LYS A  33     -13.508  20.597  -5.578  1.00  3.72           H  
ATOM    464 1HZ  LYS A  33     -13.676  22.889  -6.237  1.00  3.72           H  
ATOM    465 2HZ  LYS A  33     -15.168  22.309  -5.837  1.00  3.72           H  
ATOM    466 3HZ  LYS A  33     -14.363  23.305  -4.797  1.00  3.72           H  
ATOM    467  N   SER A  34     -15.680  16.765   0.259  1.00  4.37           N  
ATOM    468  CA  SER A  34     -16.312  16.551   1.557  1.00  4.37           C  
ATOM    469  C   SER A  34     -15.321  16.010   2.606  1.00  4.37           C  
ATOM    470  O   SER A  34     -15.578  16.102   3.808  1.00  4.37           O  
ATOM    471  CB  SER A  34     -17.475  15.590   1.419  1.00  4.37           C  
ATOM    472  OG  SER A  34     -17.029  14.303   1.093  1.00  4.37           O  
ATOM    473  H   SER A  34     -15.993  16.259  -0.553  1.00  4.37           H  
ATOM    474  HA  SER A  34     -16.692  17.510   1.912  1.00  4.37           H  
ATOM    475 1HB  SER A  34     -18.029  15.559   2.356  1.00  4.37           H  
ATOM    476 2HB  SER A  34     -18.155  15.947   0.648  1.00  4.37           H  
ATOM    477  HG  SER A  34     -16.394  14.068   1.781  1.00  4.37           H  
ATOM    478  N   GLY A  35     -14.204  15.424   2.150  1.00  4.95           N  
ATOM    479  CA  GLY A  35     -13.181  14.878   3.033  1.00  4.95           C  
ATOM    480  C   GLY A  35     -11.868  15.673   2.990  1.00  4.95           C  
ATOM    481  O   GLY A  35     -10.840  15.182   3.471  1.00  4.95           O  
ATOM    482  H   GLY A  35     -14.036  15.379   1.142  1.00  4.95           H  
ATOM    483 1HA  GLY A  35     -13.559  14.857   4.054  1.00  4.95           H  
ATOM    484 2HA  GLY A  35     -12.983  13.846   2.748  1.00  4.95           H  
ATOM    485  N   VAL A  36     -11.885  16.872   2.395  1.00  5.42           N  
ATOM    486  CA  VAL A  36     -10.658  17.651   2.236  1.00  5.42           C  
ATOM    487  C   VAL A  36     -10.717  19.034   2.874  1.00  5.42           C  
ATOM    488  O   VAL A  36     -11.643  19.807   2.629  1.00  5.42           O  
ATOM    489  CB  VAL A  36     -10.358  17.844   0.735  1.00  5.42           C  
ATOM    490  CG1 VAL A  36      -9.089  18.678   0.549  1.00  5.42           C  
ATOM    491  CG2 VAL A  36     -10.243  16.487   0.054  1.00  5.42           C  
ATOM    492  H   VAL A  36     -12.760  17.255   2.033  1.00  5.42           H  
ATOM    493  HA  VAL A  36      -9.838  17.098   2.691  1.00  5.42           H  
ATOM    494  HB  VAL A  36     -11.173  18.401   0.286  1.00  5.42           H  
ATOM    495 1HG1 VAL A  36      -8.906  18.822  -0.512  1.00  5.42           H  
ATOM    496 2HG1 VAL A  36      -9.209  19.650   1.023  1.00  5.42           H  
ATOM    497 3HG1 VAL A  36      -8.241  18.160   0.997  1.00  5.42           H  
ATOM    498 1HG2 VAL A  36     -10.059  16.633  -1.006  1.00  5.42           H  
ATOM    499 2HG2 VAL A  36      -9.435  15.922   0.491  1.00  5.42           H  
ATOM    500 3HG2 VAL A  36     -11.167  15.935   0.175  1.00  5.42           H  
ATOM    501  N   LYS A  37      -9.704  19.362   3.668  1.00  5.77           N  
ATOM    502  CA  LYS A  37      -9.616  20.690   4.255  1.00  5.77           C  
ATOM    503  C   LYS A  37      -8.507  21.454   3.554  1.00  5.77           C  
ATOM    504  O   LYS A  37      -7.520  20.858   3.119  1.00  5.77           O  
ATOM    505  CB  LYS A  37      -9.373  20.622   5.760  1.00  5.77           C  
ATOM    506  CG  LYS A  37     -10.529  20.008   6.547  1.00  5.77           C  
ATOM    507  CD  LYS A  37     -10.266  20.041   8.048  1.00  5.77           C  
ATOM    508  CE  LYS A  37     -11.427  19.435   8.830  1.00  5.77           C  
ATOM    509  NZ  LYS A  37     -11.185  19.466  10.299  1.00  5.77           N  
ATOM    510  H   LYS A  37      -8.980  18.683   3.851  1.00  5.77           H  
ATOM    511  HA  LYS A  37     -10.550  21.224   4.081  1.00  5.77           H  
ATOM    512 1HB  LYS A  37      -8.477  20.033   5.958  1.00  5.77           H  
ATOM    513 2HB  LYS A  37      -9.195  21.628   6.144  1.00  5.77           H  
ATOM    514 1HG  LYS A  37     -11.444  20.563   6.332  1.00  5.77           H  
ATOM    515 2HG  LYS A  37     -10.672  18.974   6.234  1.00  5.77           H  
ATOM    516 1HD  LYS A  37      -9.356  19.483   8.271  1.00  5.77           H  
ATOM    517 2HD  LYS A  37     -10.126  21.073   8.370  1.00  5.77           H  
ATOM    518 1HE  LYS A  37     -12.336  19.994   8.610  1.00  5.77           H  
ATOM    519 2HE  LYS A  37     -11.565  18.399   8.517  1.00  5.77           H  
ATOM    520 1HZ  LYS A  37     -11.975  19.056  10.780  1.00  5.77           H  
ATOM    521 2HZ  LYS A  37     -10.351  18.939  10.516  1.00  5.77           H  
ATOM    522 3HZ  LYS A  37     -11.068  20.422  10.602  1.00  5.77           H  
ATOM    523  N   VAL A  38      -8.673  22.765   3.440  1.00  6.07           N  
ATOM    524  CA  VAL A  38      -7.682  23.619   2.799  1.00  6.07           C  
ATOM    525  C   VAL A  38      -7.263  24.743   3.738  1.00  6.07           C  
ATOM    526  O   VAL A  38      -8.106  25.359   4.390  1.00  6.07           O  
ATOM    527  CB  VAL A  38      -8.237  24.190   1.474  1.00  6.07           C  
ATOM    528  CG1 VAL A  38      -7.197  25.101   0.804  1.00  6.07           C  
ATOM    529  CG2 VAL A  38      -8.618  23.028   0.543  1.00  6.07           C  
ATOM    530  H   VAL A  38      -9.513  23.184   3.812  1.00  6.07           H  
ATOM    531  HA  VAL A  38      -6.801  23.019   2.567  1.00  6.07           H  
ATOM    532  HB  VAL A  38      -9.117  24.797   1.685  1.00  6.07           H  
ATOM    533 1HG1 VAL A  38      -7.608  25.499  -0.122  1.00  6.07           H  
ATOM    534 2HG1 VAL A  38      -6.943  25.915   1.449  1.00  6.07           H  
ATOM    535 3HG1 VAL A  38      -6.301  24.525   0.583  1.00  6.07           H  
ATOM    536 1HG2 VAL A  38      -9.016  23.425  -0.390  1.00  6.07           H  
ATOM    537 2HG2 VAL A  38      -7.733  22.425   0.333  1.00  6.07           H  
ATOM    538 3HG2 VAL A  38      -9.374  22.405   1.015  1.00  6.07           H  
ATOM    539  N   ALA A  39      -5.960  24.995   3.815  1.00  6.38           N  
ATOM    540  CA  ALA A  39      -5.411  26.046   4.668  1.00  6.38           C  
ATOM    541  C   ALA A  39      -4.502  26.979   3.852  1.00  6.38           C  
ATOM    542  O   ALA A  39      -3.271  26.869   3.916  1.00  6.38           O  
ATOM    543  CB  ALA A  39      -4.631  25.435   5.818  1.00  6.38           C  
ATOM    544  H   ALA A  39      -5.331  24.436   3.256  1.00  6.38           H  
ATOM    545  HA  ALA A  39      -6.233  26.614   5.093  1.00  6.38           H  
ATOM    546 1HB  ALA A  39      -4.247  26.231   6.457  1.00  6.38           H  
ATOM    547 2HB  ALA A  39      -5.290  24.788   6.399  1.00  6.38           H  
ATOM    548 3HB  ALA A  39      -3.799  24.851   5.427  1.00  6.38           H  
ATOM    549  N   PRO A  40      -5.070  27.937   3.098  1.00  6.71           N  
ATOM    550  CA  PRO A  40      -4.397  28.769   2.118  1.00  6.71           C  
ATOM    551  C   PRO A  40      -3.577  29.861   2.789  1.00  6.71           C  
ATOM    552  O   PRO A  40      -3.886  31.049   2.680  1.00  6.71           O  
ATOM    553  CB  PRO A  40      -5.572  29.336   1.319  1.00  6.71           C  
ATOM    554  CG  PRO A  40      -6.684  29.454   2.331  1.00  6.71           C  
ATOM    555  CD  PRO A  40      -6.501  28.276   3.275  1.00  6.71           C  
ATOM    556  HA  PRO A  40      -3.759  28.136   1.483  1.00  6.71           H  
ATOM    557 1HB  PRO A  40      -5.293  30.312   0.879  1.00  6.71           H  
ATOM    558 2HB  PRO A  40      -5.821  28.666   0.482  1.00  6.71           H  
ATOM    559 1HG  PRO A  40      -6.618  30.423   2.858  1.00  6.71           H  
ATOM    560 2HG  PRO A  40      -7.658  29.439   1.826  1.00  6.71           H  
ATOM    561 1HD  PRO A  40      -6.694  28.620   4.298  1.00  6.71           H  
ATOM    562 2HD  PRO A  40      -7.162  27.467   2.995  1.00  6.71           H  
ATOM    563  N   THR A  41      -2.512  29.425   3.453  1.00  7.02           N  
ATOM    564  CA  THR A  41      -1.596  30.243   4.241  1.00  7.02           C  
ATOM    565  C   THR A  41      -1.128  31.497   3.521  1.00  7.02           C  
ATOM    566  O   THR A  41      -1.008  32.558   4.128  1.00  7.02           O  
ATOM    567  CB  THR A  41      -0.372  29.430   4.671  1.00  7.02           C  
ATOM    568  OG1 THR A  41      -0.801  28.300   5.448  1.00  7.02           O  
ATOM    569  CG2 THR A  41       0.554  30.309   5.506  1.00  7.02           C  
ATOM    570  H   THR A  41      -2.372  28.417   3.468  1.00  7.02           H  
ATOM    571  HA  THR A  41      -2.116  30.554   5.146  1.00  7.02           H  
ATOM    572  HB  THR A  41       0.161  29.074   3.789  1.00  7.02           H  
ATOM    573  HG1 THR A  41      -1.388  27.739   4.905  1.00  7.02           H  
ATOM    574 1HG2 THR A  41       1.425  29.733   5.814  1.00  7.02           H  
ATOM    575 2HG2 THR A  41       0.877  31.162   4.908  1.00  7.02           H  
ATOM    576 3HG2 THR A  41       0.022  30.666   6.388  1.00  7.02           H  
ATOM    577  N   LYS A  42      -0.865  31.415   2.222  1.00  7.28           N  
ATOM    578  CA  LYS A  42      -0.386  32.604   1.517  1.00  7.28           C  
ATOM    579  C   LYS A  42      -1.353  33.798   1.664  1.00  7.28           C  
ATOM    580  O   LYS A  42      -0.931  34.951   1.547  1.00  7.28           O  
ATOM    581  CB  LYS A  42      -0.174  32.283   0.032  1.00  7.28           C  
ATOM    582  CG  LYS A  42      -1.470  31.999  -0.769  1.00  7.28           C  
ATOM    583  CD  LYS A  42      -1.164  31.677  -2.234  1.00  7.28           C  
ATOM    584  CE  LYS A  42      -2.424  31.266  -3.035  1.00  7.28           C  
ATOM    585  NZ  LYS A  42      -3.441  32.368  -3.161  1.00  7.28           N  
ATOM    586  H   LYS A  42      -0.990  30.540   1.735  1.00  7.28           H  
ATOM    587  HA  LYS A  42       0.570  32.895   1.951  1.00  7.28           H  
ATOM    588 1HB  LYS A  42       0.328  33.122  -0.448  1.00  7.28           H  
ATOM    589 2HB  LYS A  42       0.477  31.414  -0.063  1.00  7.28           H  
ATOM    590 1HG  LYS A  42      -2.028  31.180  -0.314  1.00  7.28           H  
ATOM    591 2HG  LYS A  42      -2.097  32.888  -0.754  1.00  7.28           H  
ATOM    592 1HD  LYS A  42      -0.726  32.558  -2.704  1.00  7.28           H  
ATOM    593 2HD  LYS A  42      -0.440  30.865  -2.281  1.00  7.28           H  
ATOM    594 1HE  LYS A  42      -2.107  30.971  -4.033  1.00  7.28           H  
ATOM    595 2HE  LYS A  42      -2.894  30.412  -2.547  1.00  7.28           H  
ATOM    596 1HZ  LYS A  42      -4.223  32.042  -3.697  1.00  7.28           H  
ATOM    597 2HZ  LYS A  42      -3.797  32.667  -2.237  1.00  7.28           H  
ATOM    598 3HZ  LYS A  42      -3.034  33.164  -3.616  1.00  7.28           H  
ATOM    599  N   ASP A  43      -2.642  33.516   1.914  1.00  7.53           N  
ATOM    600  CA  ASP A  43      -3.660  34.532   2.111  1.00  7.53           C  
ATOM    601  C   ASP A  43      -4.009  34.648   3.605  1.00  7.53           C  
ATOM    602  O   ASP A  43      -4.260  35.743   4.111  1.00  7.53           O  
ATOM    603  CB  ASP A  43      -4.901  34.176   1.292  1.00  7.53           C  
ATOM    604  CG  ASP A  43      -4.597  34.141  -0.217  1.00  7.53           C  
ATOM    605  OD1 ASP A  43      -4.136  35.122  -0.740  1.00  7.53           O  
ATOM    606  OD2 ASP A  43      -4.783  33.102  -0.833  1.00  7.53           O  
ATOM    607  H   ASP A  43      -2.927  32.547   2.014  1.00  7.53           H  
ATOM    608  HA  ASP A  43      -3.271  35.491   1.772  1.00  7.53           H  
ATOM    609 1HB  ASP A  43      -5.271  33.193   1.610  1.00  7.53           H  
ATOM    610 2HB  ASP A  43      -5.689  34.903   1.486  1.00  7.53           H  
ATOM    611  N   ASP A  44      -4.014  33.499   4.303  1.00  7.83           N  
ATOM    612  CA  ASP A  44      -4.385  33.427   5.724  1.00  7.83           C  
ATOM    613  C   ASP A  44      -3.284  33.794   6.730  1.00  7.83           C  
ATOM    614  O   ASP A  44      -3.565  33.963   7.917  1.00  7.83           O  
ATOM    615  CB  ASP A  44      -4.923  32.040   6.089  1.00  7.83           C  
ATOM    616  CG  ASP A  44      -6.291  31.737   5.494  1.00  7.83           C  
ATOM    617  OD1 ASP A  44      -6.913  32.637   4.981  1.00  7.83           O  
ATOM    618  OD2 ASP A  44      -6.725  30.613   5.599  1.00  7.83           O  
ATOM    619  H   ASP A  44      -3.793  32.639   3.808  1.00  7.83           H  
ATOM    620  HA  ASP A  44      -5.199  34.135   5.879  1.00  7.83           H  
ATOM    621 1HB  ASP A  44      -4.231  31.286   5.730  1.00  7.83           H  
ATOM    622 2HB  ASP A  44      -4.978  31.945   7.171  1.00  7.83           H  
ATOM    623  N   LYS A  45      -2.041  33.905   6.287  1.00  8.21           N  
ATOM    624  CA  LYS A  45      -0.943  34.271   7.173  1.00  8.21           C  
ATOM    625  C   LYS A  45      -1.254  35.595   7.872  1.00  8.21           C  
ATOM    626  O   LYS A  45      -1.707  36.549   7.237  1.00  8.21           O  
ATOM    627  CB  LYS A  45       0.366  34.360   6.385  1.00  8.21           C  
ATOM    628  CG  LYS A  45       1.588  34.686   7.215  1.00  8.21           C  
ATOM    629  CD  LYS A  45       2.860  34.656   6.379  1.00  8.21           C  
ATOM    630  CE  LYS A  45       4.082  35.010   7.222  1.00  8.21           C  
ATOM    631  NZ  LYS A  45       5.336  34.985   6.419  1.00  8.21           N  
ATOM    632  H   LYS A  45      -1.832  33.699   5.316  1.00  8.21           H  
ATOM    633  HA  LYS A  45      -0.841  33.503   7.938  1.00  8.21           H  
ATOM    634 1HB  LYS A  45       0.554  33.414   5.894  1.00  8.21           H  
ATOM    635 2HB  LYS A  45       0.269  35.115   5.603  1.00  8.21           H  
ATOM    636 1HG  LYS A  45       1.477  35.684   7.613  1.00  8.21           H  
ATOM    637 2HG  LYS A  45       1.674  33.985   8.042  1.00  8.21           H  
ATOM    638 1HD  LYS A  45       2.995  33.660   5.951  1.00  8.21           H  
ATOM    639 2HD  LYS A  45       2.770  35.373   5.562  1.00  8.21           H  
ATOM    640 1HE  LYS A  45       3.947  36.011   7.640  1.00  8.21           H  
ATOM    641 2HE  LYS A  45       4.172  34.295   8.040  1.00  8.21           H  
ATOM    642 1HZ  LYS A  45       6.119  35.225   7.010  1.00  8.21           H  
ATOM    643 2HZ  LYS A  45       5.474  34.059   6.037  1.00  8.21           H  
ATOM    644 3HZ  LYS A  45       5.267  35.653   5.665  1.00  8.21           H  
ATOM    645  N   GLU A  46      -1.056  35.631   9.199  1.00  8.65           N  
ATOM    646  CA  GLU A  46      -1.292  36.805  10.067  1.00  8.65           C  
ATOM    647  C   GLU A  46      -2.766  37.198  10.231  1.00  8.65           C  
ATOM    648  O   GLU A  46      -3.274  37.250  11.351  1.00  8.65           O  
ATOM    649  CB  GLU A  46      -0.470  38.019   9.601  1.00  8.65           C  
ATOM    650  CG  GLU A  46       1.033  37.892   9.859  1.00  8.65           C  
ATOM    651  CD  GLU A  46       1.841  39.072   9.370  1.00  8.65           C  
ATOM    652  OE1 GLU A  46       1.279  39.950   8.764  1.00  8.65           O  
ATOM    653  OE2 GLU A  46       3.028  39.085   9.605  1.00  8.65           O  
ATOM    654  H   GLU A  46      -0.713  34.791   9.638  1.00  8.65           H  
ATOM    655  HA  GLU A  46      -0.927  36.547  11.060  1.00  8.65           H  
ATOM    656 1HB  GLU A  46      -0.590  38.184   8.544  1.00  8.65           H  
ATOM    657 2HB  GLU A  46      -0.835  38.906  10.076  1.00  8.65           H  
ATOM    658 1HG  GLU A  46       1.183  37.798  10.933  1.00  8.65           H  
ATOM    659 2HG  GLU A  46       1.401  36.991   9.401  1.00  8.65           H  
ATOM    660  N   ASP A  47      -3.449  37.453   9.123  1.00  9.11           N  
ATOM    661  CA  ASP A  47      -4.866  37.798   9.117  1.00  9.11           C  
ATOM    662  C   ASP A  47      -5.211  38.816  10.218  1.00  9.11           C  
ATOM    663  O   ASP A  47      -5.950  38.487  11.154  1.00  9.11           O  
ATOM    664  CB  ASP A  47      -5.736  36.544   9.229  1.00  9.11           C  
ATOM    665  CG  ASP A  47      -7.197  36.812   8.832  1.00  9.11           C  
ATOM    666  OD1 ASP A  47      -7.421  37.749   8.098  1.00  9.11           O  
ATOM    667  OD2 ASP A  47      -8.059  36.060   9.220  1.00  9.11           O  
ATOM    668  H   ASP A  47      -2.943  37.373   8.244  1.00  9.11           H  
ATOM    669  HA  ASP A  47      -5.097  38.236   8.147  1.00  9.11           H  
ATOM    670 1HB  ASP A  47      -5.331  35.759   8.580  1.00  9.11           H  
ATOM    671 2HB  ASP A  47      -5.710  36.168  10.255  1.00  9.11           H  
ATOM    672  N   PRO A  48      -4.755  40.078  10.087  1.00  9.54           N  
ATOM    673  CA  PRO A  48      -4.837  41.146  11.070  1.00  9.54           C  
ATOM    674  C   PRO A  48      -6.187  41.271  11.768  1.00  9.54           C  
ATOM    675  O   PRO A  48      -6.238  41.653  12.931  1.00  9.54           O  
ATOM    676  CB  PRO A  48      -4.545  42.386  10.222  1.00  9.54           C  
ATOM    677  CG  PRO A  48      -3.642  41.884   9.131  1.00  9.54           C  
ATOM    678  CD  PRO A  48      -4.164  40.515   8.796  1.00  9.54           C  
ATOM    679  HA  PRO A  48      -4.030  41.009  11.799  1.00  9.54           H  
ATOM    680 1HB  PRO A  48      -5.489  42.810   9.839  1.00  9.54           H  
ATOM    681 2HB  PRO A  48      -4.073  43.163  10.841  1.00  9.54           H  
ATOM    682 1HG  PRO A  48      -3.663  42.574   8.274  1.00  9.54           H  
ATOM    683 2HG  PRO A  48      -2.599  41.859   9.493  1.00  9.54           H  
ATOM    684 1HD  PRO A  48      -4.933  40.574   8.011  1.00  9.54           H  
ATOM    685 2HD  PRO A  48      -3.312  39.906   8.499  1.00  9.54           H  
ATOM    686  N   GLU A  49      -7.289  40.953  11.102  1.00  9.89           N  
ATOM    687  CA  GLU A  49      -8.587  41.102  11.756  1.00  9.89           C  
ATOM    688  C   GLU A  49      -8.757  40.167  12.957  1.00  9.89           C  
ATOM    689  O   GLU A  49      -9.484  40.486  13.898  1.00  9.89           O  
ATOM    690  CB  GLU A  49      -9.718  40.925  10.752  1.00  9.89           C  
ATOM    691  CG  GLU A  49      -9.804  42.078   9.749  1.00  9.89           C  
ATOM    692  CD  GLU A  49     -10.084  43.422  10.427  1.00  9.89           C  
ATOM    693  OE1 GLU A  49     -11.029  43.514  11.169  1.00  9.89           O  
ATOM    694  OE2 GLU A  49      -9.327  44.351  10.214  1.00  9.89           O  
ATOM    695  H   GLU A  49      -7.243  40.607  10.152  1.00  9.89           H  
ATOM    696  HA  GLU A  49      -8.651  42.122  12.134  1.00  9.89           H  
ATOM    697 1HB  GLU A  49      -9.569  39.994  10.198  1.00  9.89           H  
ATOM    698 2HB  GLU A  49     -10.668  40.853  11.278  1.00  9.89           H  
ATOM    699 1HG  GLU A  49      -8.857  42.143   9.210  1.00  9.89           H  
ATOM    700 2HG  GLU A  49     -10.590  41.863   9.026  1.00  9.89           H  
ATOM    701  N   LEU A  50      -8.112  39.002  12.910  1.00 10.11           N  
ATOM    702  CA  LEU A  50      -8.198  38.050  14.011  1.00 10.11           C  
ATOM    703  C   LEU A  50      -7.090  38.360  15.004  1.00 10.11           C  
ATOM    704  O   LEU A  50      -7.196  38.062  16.194  1.00 10.11           O  
ATOM    705  CB  LEU A  50      -8.080  36.616  13.507  1.00 10.11           C  
ATOM    706  CG  LEU A  50      -9.182  36.178  12.550  1.00 10.11           C  
ATOM    707  CD1 LEU A  50      -8.907  34.756  12.091  1.00 10.11           C  
ATOM    708  CD2 LEU A  50     -10.529  36.301  13.244  1.00 10.11           C  
ATOM    709  H   LEU A  50      -7.512  38.794  12.114  1.00 10.11           H  
ATOM    710  HA  LEU A  50      -9.157  38.173  14.511  1.00 10.11           H  
ATOM    711 1HB  LEU A  50      -7.128  36.517  12.976  1.00 10.11           H  
ATOM    712 2HB  LEU A  50      -8.076  35.941  14.359  1.00 10.11           H  
ATOM    713  HG  LEU A  50      -9.170  36.819  11.661  1.00 10.11           H  
ATOM    714 1HD1 LEU A  50      -9.681  34.446  11.389  1.00 10.11           H  
ATOM    715 2HD1 LEU A  50      -7.935  34.726  11.590  1.00 10.11           H  
ATOM    716 3HD1 LEU A  50      -8.900  34.085  12.947  1.00 10.11           H  
ATOM    717 1HD2 LEU A  50     -11.318  35.995  12.556  1.00 10.11           H  
ATOM    718 2HD2 LEU A  50     -10.547  35.661  14.126  1.00 10.11           H  
ATOM    719 3HD2 LEU A  50     -10.689  37.338  13.543  1.00 10.11           H  
ATOM    720  N   MET A  51      -6.013  38.950  14.493  1.00 10.32           N  
ATOM    721  CA  MET A  51      -4.870  39.356  15.308  1.00 10.32           C  
ATOM    722  C   MET A  51      -5.303  40.412  16.335  1.00 10.32           C  
ATOM    723  O   MET A  51      -4.921  40.357  17.507  1.00 10.32           O  
ATOM    724  CB  MET A  51      -3.789  39.956  14.426  1.00 10.32           C  
ATOM    725  CG  MET A  51      -2.484  40.246  15.089  1.00 10.32           C  
ATOM    726  SD  MET A  51      -1.330  41.032  13.947  1.00 10.32           S  
ATOM    727  CE  MET A  51      -1.177  39.811  12.665  1.00 10.32           C  
ATOM    728  H   MET A  51      -5.994  39.114  13.486  1.00 10.32           H  
ATOM    729  HA  MET A  51      -4.484  38.489  15.840  1.00 10.32           H  
ATOM    730 1HB  MET A  51      -3.616  39.307  13.560  1.00 10.32           H  
ATOM    731 2HB  MET A  51      -4.142  40.908  14.062  1.00 10.32           H  
ATOM    732 1HG  MET A  51      -2.646  40.912  15.935  1.00 10.32           H  
ATOM    733 2HG  MET A  51      -2.041  39.320  15.454  1.00 10.32           H  
ATOM    734 1HE  MET A  51      -0.489  40.184  11.908  1.00 10.32           H  
ATOM    735 2HE  MET A  51      -0.790  38.880  13.079  1.00 10.32           H  
ATOM    736 3HE  MET A  51      -2.152  39.621  12.212  1.00 10.32           H  
ATOM    737  N   LYS A  52      -6.122  41.368  15.875  1.00 10.64           N  
ATOM    738  CA  LYS A  52      -6.607  42.469  16.706  1.00 10.64           C  
ATOM    739  C   LYS A  52      -7.272  41.961  17.970  1.00 10.64           C  
ATOM    740  O   LYS A  52      -8.113  41.071  17.931  1.00 10.64           O  
ATOM    741  CB  LYS A  52      -7.582  43.344  15.908  1.00 10.64           C  
ATOM    742  CG  LYS A  52      -6.931  44.209  14.815  1.00 10.64           C  
ATOM    743  CD  LYS A  52      -7.978  44.934  13.960  1.00 10.64           C  
ATOM    744  CE  LYS A  52      -7.319  45.792  12.883  1.00 10.64           C  
ATOM    745  NZ  LYS A  52      -8.323  46.399  11.938  1.00 10.64           N  
ATOM    746  H   LYS A  52      -6.378  41.347  14.887  1.00 10.64           H  
ATOM    747  HA  LYS A  52      -5.752  43.078  16.999  1.00 10.64           H  
ATOM    748 1HB  LYS A  52      -8.321  42.700  15.416  1.00 10.64           H  
ATOM    749 2HB  LYS A  52      -8.122  44.001  16.589  1.00 10.64           H  
ATOM    750 1HG  LYS A  52      -6.307  44.960  15.296  1.00 10.64           H  
ATOM    751 2HG  LYS A  52      -6.298  43.617  14.189  1.00 10.64           H  
ATOM    752 1HD  LYS A  52      -8.625  44.195  13.475  1.00 10.64           H  
ATOM    753 2HD  LYS A  52      -8.594  45.567  14.593  1.00 10.64           H  
ATOM    754 1HE  LYS A  52      -6.772  46.595  13.373  1.00 10.64           H  
ATOM    755 2HE  LYS A  52      -6.618  45.182  12.310  1.00 10.64           H  
ATOM    756 1HZ  LYS A  52      -7.845  46.961  11.255  1.00 10.64           H  
ATOM    757 2HZ  LYS A  52      -8.834  45.644  11.439  1.00 10.64           H  
ATOM    758 3HZ  LYS A  52      -8.977  46.971  12.444  1.00 10.64           H  
ATOM    759  N   CYS A  53      -6.899  42.580  19.090  1.00 11.04           N  
ATOM    760  CA  CYS A  53      -7.357  42.227  20.428  1.00 11.04           C  
ATOM    761  C   CYS A  53      -8.870  42.381  20.610  1.00 11.04           C  
ATOM    762  O   CYS A  53      -9.379  43.501  20.559  1.00 11.04           O  
ATOM    763  CB  CYS A  53      -6.647  43.141  21.427  1.00 11.04           C  
ATOM    764  SG  CYS A  53      -7.108  42.892  23.119  1.00 11.04           S  
ATOM    765  H   CYS A  53      -6.218  43.319  18.999  1.00 11.04           H  
ATOM    766  HA  CYS A  53      -7.053  41.202  20.626  1.00 11.04           H  
ATOM    767 1HB  CYS A  53      -5.568  42.995  21.343  1.00 11.04           H  
ATOM    768 2HB  CYS A  53      -6.856  44.180  21.174  1.00 11.04           H  
ATOM    769  N   PRO A  54      -9.644  41.271  20.805  1.00 11.38           N  
ATOM    770  CA  PRO A  54     -11.090  41.278  21.012  1.00 11.38           C  
ATOM    771  C   PRO A  54     -11.562  41.376  22.469  1.00 11.38           C  
ATOM    772  O   PRO A  54     -12.742  41.616  22.733  1.00 11.38           O  
ATOM    773  CB  PRO A  54     -11.465  39.906  20.446  1.00 11.38           C  
ATOM    774  CG  PRO A  54     -10.272  39.011  20.798  1.00 11.38           C  
ATOM    775  CD  PRO A  54      -9.055  39.910  20.740  1.00 11.38           C  
ATOM    776  HA  PRO A  54     -11.535  42.082  20.410  1.00 11.38           H  
ATOM    777 1HB  PRO A  54     -12.403  39.560  20.899  1.00 11.38           H  
ATOM    778 2HB  PRO A  54     -11.637  39.981  19.362  1.00 11.38           H  
ATOM    779 1HG  PRO A  54     -10.409  38.540  21.768  1.00 11.38           H  
ATOM    780 2HG  PRO A  54     -10.209  38.189  20.068  1.00 11.38           H  
ATOM    781 1HD  PRO A  54      -8.422  39.719  21.614  1.00 11.38           H  
ATOM    782 2HD  PRO A  54      -8.535  39.728  19.803  1.00 11.38           H  
ATOM    783  N   VAL A  55     -10.652  41.111  23.399  1.00 11.50           N  
ATOM    784  CA  VAL A  55     -10.973  40.985  24.823  1.00 11.50           C  
ATOM    785  C   VAL A  55      -9.877  41.651  25.639  1.00 11.50           C  
ATOM    786  O   VAL A  55      -8.744  41.640  25.199  1.00 11.50           O  
ATOM    787  CB  VAL A  55     -11.049  39.497  25.224  1.00 11.50           C  
ATOM    788  CG1 VAL A  55     -12.143  38.769  24.464  1.00 11.50           C  
ATOM    789  CG2 VAL A  55      -9.726  38.888  24.973  1.00 11.50           C  
ATOM    790  H   VAL A  55      -9.699  40.975  23.108  1.00 11.50           H  
ATOM    791  HA  VAL A  55     -11.934  41.460  24.995  1.00 11.50           H  
ATOM    792  HB  VAL A  55     -11.291  39.413  26.272  1.00 11.50           H  
ATOM    793 1HG1 VAL A  55     -12.171  37.728  24.783  1.00 11.50           H  
ATOM    794 2HG1 VAL A  55     -13.103  39.242  24.679  1.00 11.50           H  
ATOM    795 3HG1 VAL A  55     -11.964  38.802  23.407  1.00 11.50           H  
ATOM    796 1HG2 VAL A  55      -9.754  37.842  25.268  1.00 11.50           H  
ATOM    797 2HG2 VAL A  55      -9.483  38.976  23.924  1.00 11.50           H  
ATOM    798 3HG2 VAL A  55      -9.009  39.402  25.549  1.00 11.50           H  
ATOM    799  N   PRO A  56     -10.101  42.095  26.877  1.00 11.27           N  
ATOM    800  CA  PRO A  56      -9.075  42.662  27.748  1.00 11.27           C  
ATOM    801  C   PRO A  56      -7.781  41.826  27.857  1.00 11.27           C  
ATOM    802  O   PRO A  56      -6.704  42.382  28.063  1.00 11.27           O  
ATOM    803  CB  PRO A  56      -9.808  42.726  29.090  1.00 11.27           C  
ATOM    804  CG  PRO A  56     -11.264  42.917  28.710  1.00 11.27           C  
ATOM    805  CD  PRO A  56     -11.457  42.068  27.473  1.00 11.27           C  
ATOM    806  HA  PRO A  56      -8.835  43.677  27.389  1.00 11.27           H  
ATOM    807 1HB  PRO A  56      -9.629  41.801  29.660  1.00 11.27           H  
ATOM    808 2HB  PRO A  56      -9.411  43.554  29.694  1.00 11.27           H  
ATOM    809 1HG  PRO A  56     -11.915  42.611  29.544  1.00 11.27           H  
ATOM    810 2HG  PRO A  56     -11.467  43.984  28.527  1.00 11.27           H  
ATOM    811 1HD  PRO A  56     -11.758  41.054  27.756  1.00 11.27           H  
ATOM    812 2HD  PRO A  56     -12.194  42.564  26.830  1.00 11.27           H  
ATOM    813  N   GLY A  57      -7.882  40.493  27.744  1.00 10.73           N  
ATOM    814  CA  GLY A  57      -6.703  39.623  27.840  1.00 10.73           C  
ATOM    815  C   GLY A  57      -5.957  39.426  26.506  1.00 10.73           C  
ATOM    816  O   GLY A  57      -4.939  38.735  26.458  1.00 10.73           O  
ATOM    817  H   GLY A  57      -8.783  40.071  27.586  1.00 10.73           H  
ATOM    818 1HA  GLY A  57      -6.015  40.039  28.576  1.00 10.73           H  
ATOM    819 2HA  GLY A  57      -7.012  38.651  28.222  1.00 10.73           H  
ATOM    820  N   CYS A  58      -6.492  40.000  25.434  1.00 10.04           N  
ATOM    821  CA  CYS A  58      -5.968  39.930  24.073  1.00 10.04           C  
ATOM    822  C   CYS A  58      -5.570  38.556  23.563  1.00 10.04           C  
ATOM    823  O   CYS A  58      -4.457  38.358  23.084  1.00 10.04           O  
ATOM    824  CB  CYS A  58      -4.824  40.913  23.907  1.00 10.04           C  
ATOM    825  SG  CYS A  58      -5.337  42.660  24.155  1.00 10.04           S  
ATOM    826  H   CYS A  58      -7.320  40.573  25.563  1.00 10.04           H  
ATOM    827  HA  CYS A  58      -6.767  40.243  23.418  1.00 10.04           H  
ATOM    828 1HB  CYS A  58      -4.039  40.685  24.627  1.00 10.04           H  
ATOM    829 2HB  CYS A  58      -4.398  40.817  22.908  1.00 10.04           H  
ATOM    830  N   VAL A  59      -6.511  37.620  23.609  1.00  9.38           N  
ATOM    831  CA  VAL A  59      -6.280  36.246  23.164  1.00  9.38           C  
ATOM    832  C   VAL A  59      -6.072  36.124  21.641  1.00  9.38           C  
ATOM    833  O   VAL A  59      -5.488  35.151  21.161  1.00  9.38           O  
ATOM    834  CB  VAL A  59      -7.472  35.378  23.607  1.00  9.38           C  
ATOM    835  CG1 VAL A  59      -7.591  35.448  25.126  1.00  9.38           C  
ATOM    836  CG2 VAL A  59      -8.758  35.850  22.929  1.00  9.38           C  
ATOM    837  H   VAL A  59      -7.404  37.862  24.007  1.00  9.38           H  
ATOM    838  HA  VAL A  59      -5.385  35.879  23.664  1.00  9.38           H  
ATOM    839  HB  VAL A  59      -7.281  34.340  23.338  1.00  9.38           H  
ATOM    840 1HG1 VAL A  59      -8.420  34.821  25.456  1.00  9.38           H  
ATOM    841 2HG1 VAL A  59      -6.665  35.097  25.577  1.00  9.38           H  
ATOM    842 3HG1 VAL A  59      -7.771  36.478  25.431  1.00  9.38           H  
ATOM    843 1HG2 VAL A  59      -9.590  35.229  23.256  1.00  9.38           H  
ATOM    844 2HG2 VAL A  59      -8.951  36.870  23.186  1.00  9.38           H  
ATOM    845 3HG2 VAL A  59      -8.662  35.766  21.853  1.00  9.38           H  
ATOM    846  N   GLY A  60      -6.558  37.114  20.891  1.00  8.86           N  
ATOM    847  CA  GLY A  60      -6.437  37.162  19.433  1.00  8.86           C  
ATOM    848  C   GLY A  60      -7.753  36.819  18.748  1.00  8.86           C  
ATOM    849  O   GLY A  60      -8.640  36.214  19.355  1.00  8.86           O  
ATOM    850  H   GLY A  60      -7.019  37.873  21.360  1.00  8.86           H  
ATOM    851 1HA  GLY A  60      -6.121  38.162  19.122  1.00  8.86           H  
ATOM    852 2HA  GLY A  60      -5.663  36.471  19.105  1.00  8.86           H  
ENDMDL

