REMARK ID 644263 DOMAINID 637837 MODEL 1 line_15_again
MODEL     1
ATOM      1  N   ASP A   1      -4.630   2.240  -3.707  1.00  4.04           N  
ATOM      2  CA  ASP A   1      -3.484   1.681  -3.001  1.00  4.04           C  
ATOM      3  C   ASP A   1      -2.729   2.704  -2.147  1.00  4.04           C  
ATOM      4  O   ASP A   1      -1.866   2.316  -1.360  1.00  4.04           O  
ATOM      5  CB  ASP A   1      -2.499   1.050  -3.990  1.00  4.04           C  
ATOM      6  CG  ASP A   1      -3.045  -0.193  -4.709  1.00  4.04           C  
ATOM      7  OD1 ASP A   1      -3.936  -0.826  -4.190  1.00  4.04           O  
ATOM      8  OD2 ASP A   1      -2.548  -0.497  -5.774  1.00  4.04           O  
ATOM      9 1H   ASP A   1      -5.177   1.483  -4.091  1.00  4.04           H  
ATOM     10 2H   ASP A   1      -5.200   2.766  -3.062  1.00  4.04           H  
ATOM     11 3H   ASP A   1      -4.312   2.834  -4.458  1.00  4.04           H  
ATOM     12  HA  ASP A   1      -3.849   0.897  -2.337  1.00  4.04           H  
ATOM     13 1HB  ASP A   1      -2.228   1.788  -4.743  1.00  4.04           H  
ATOM     14 2HB  ASP A   1      -1.587   0.773  -3.462  1.00  4.04           H  
ATOM     15  N   LEU A   2      -3.029   4.003  -2.298  1.00  3.66           N  
ATOM     16  CA  LEU A   2      -2.347   5.050  -1.518  1.00  3.66           C  
ATOM     17  C   LEU A   2      -0.822   5.036  -1.661  1.00  3.66           C  
ATOM     18  O   LEU A   2      -0.111   5.277  -0.692  1.00  3.66           O  
ATOM     19  CB  LEU A   2      -2.675   4.926  -0.017  1.00  3.66           C  
ATOM     20  CG  LEU A   2      -4.151   4.997   0.362  1.00  3.66           C  
ATOM     21  CD1 LEU A   2      -4.284   4.801   1.864  1.00  3.66           C  
ATOM     22  CD2 LEU A   2      -4.714   6.340  -0.063  1.00  3.66           C  
ATOM     23  H   LEU A   2      -3.735   4.309  -2.945  1.00  3.66           H  
ATOM     24  HA  LEU A   2      -2.704   6.018  -1.866  1.00  3.66           H  
ATOM     25 1HB  LEU A   2      -2.274   3.994   0.372  1.00  3.66           H  
ATOM     26 2HB  LEU A   2      -2.176   5.745   0.503  1.00  3.66           H  
ATOM     27  HG  LEU A   2      -4.700   4.200  -0.131  1.00  3.66           H  
ATOM     28 1HD1 LEU A   2      -5.335   4.844   2.146  1.00  3.66           H  
ATOM     29 2HD1 LEU A   2      -3.873   3.829   2.141  1.00  3.66           H  
ATOM     30 3HD1 LEU A   2      -3.736   5.588   2.383  1.00  3.66           H  
ATOM     31 1HD2 LEU A   2      -5.768   6.395   0.209  1.00  3.66           H  
ATOM     32 2HD2 LEU A   2      -4.166   7.139   0.439  1.00  3.66           H  
ATOM     33 3HD2 LEU A   2      -4.610   6.452  -1.142  1.00  3.66           H  
ATOM     34  N   LYS A   3      -0.310   4.771  -2.865  1.00  3.28           N  
ATOM     35  CA  LYS A   3       1.140   4.735  -3.028  1.00  3.28           C  
ATOM     36  C   LYS A   3       1.800   6.094  -2.800  1.00  3.28           C  
ATOM     37  O   LYS A   3       2.719   6.194  -1.982  1.00  3.28           O  
ATOM     38  CB  LYS A   3       1.477   4.213  -4.420  1.00  3.28           C  
ATOM     39  CG  LYS A   3       1.202   2.724  -4.588  1.00  3.28           C  
ATOM     40  CD  LYS A   3       1.514   2.240  -5.995  1.00  3.28           C  
ATOM     41  CE  LYS A   3       1.198   0.751  -6.143  1.00  3.28           C  
ATOM     42  NZ  LYS A   3       1.440   0.264  -7.526  1.00  3.28           N  
ATOM     43  H   LYS A   3      -0.918   4.582  -3.643  1.00  3.28           H  
ATOM     44  HA  LYS A   3       1.546   4.042  -2.293  1.00  3.28           H  
ATOM     45 1HB  LYS A   3       0.881   4.743  -5.163  1.00  3.28           H  
ATOM     46 2HB  LYS A   3       2.510   4.409  -4.642  1.00  3.28           H  
ATOM     47 1HG  LYS A   3       1.814   2.165  -3.877  1.00  3.28           H  
ATOM     48 2HG  LYS A   3       0.157   2.525  -4.368  1.00  3.28           H  
ATOM     49 1HD  LYS A   3       0.920   2.798  -6.718  1.00  3.28           H  
ATOM     50 2HD  LYS A   3       2.571   2.398  -6.215  1.00  3.28           H  
ATOM     51 1HE  LYS A   3       1.826   0.184  -5.456  1.00  3.28           H  
ATOM     52 2HE  LYS A   3       0.150   0.580  -5.889  1.00  3.28           H  
ATOM     53 1HZ  LYS A   3       1.217  -0.720  -7.575  1.00  3.28           H  
ATOM     54 2HZ  LYS A   3       0.851   0.775  -8.167  1.00  3.28           H  
ATOM     55 3HZ  LYS A   3       2.409   0.403  -7.771  1.00  3.28           H  
ATOM     56  N   CYS A   4       1.340   7.126  -3.516  1.00  2.94           N  
ATOM     57  CA  CYS A   4       1.860   8.474  -3.295  1.00  2.94           C  
ATOM     58  C   CYS A   4       0.986   9.527  -3.987  1.00  2.94           C  
ATOM     59  O   CYS A   4       0.517   9.292  -5.106  1.00  2.94           O  
ATOM     60  CB  CYS A   4       3.283   8.578  -3.824  1.00  2.94           C  
ATOM     61  SG  CYS A   4       4.095  10.106  -3.410  1.00  2.94           S  
ATOM     62  H   CYS A   4       0.603   6.984  -4.187  1.00  2.94           H  
ATOM     63  HA  CYS A   4       1.881   8.646  -2.222  1.00  2.94           H  
ATOM     64 1HB  CYS A   4       3.888   7.762  -3.436  1.00  2.94           H  
ATOM     65 2HB  CYS A   4       3.275   8.489  -4.911  1.00  2.94           H  
ATOM     66  N   PRO A   5       0.713  10.695  -3.367  1.00  2.67           N  
ATOM     67  CA  PRO A   5       0.087  11.882  -3.945  1.00  2.67           C  
ATOM     68  C   PRO A   5       0.977  12.989  -4.562  1.00  2.67           C  
ATOM     69  O   PRO A   5       0.439  14.029  -4.945  1.00  2.67           O  
ATOM     70  CB  PRO A   5      -0.680  12.418  -2.738  1.00  2.67           C  
ATOM     71  CG  PRO A   5       0.206  12.109  -1.567  1.00  2.67           C  
ATOM     72  CD  PRO A   5       0.846  10.773  -1.903  1.00  2.67           C  
ATOM     73  HA  PRO A   5      -0.632  11.536  -4.706  1.00  2.67           H  
ATOM     74 1HB  PRO A   5      -0.853  13.496  -2.862  1.00  2.67           H  
ATOM     75 2HB  PRO A   5      -1.667  11.940  -2.668  1.00  2.67           H  
ATOM     76 1HG  PRO A   5       0.940  12.899  -1.399  1.00  2.67           H  
ATOM     77 2HG  PRO A   5      -0.392  12.056  -0.644  1.00  2.67           H  
ATOM     78 1HD  PRO A   5       1.871  10.795  -1.623  1.00  2.67           H  
ATOM     79 2HD  PRO A   5       0.287   9.968  -1.405  1.00  2.67           H  
ATOM     80  N   THR A   6       2.308  12.834  -4.619  1.00  2.48           N  
ATOM     81  CA  THR A   6       3.142  13.978  -5.049  1.00  2.48           C  
ATOM     82  C   THR A   6       4.056  13.578  -6.225  1.00  2.48           C  
ATOM     83  O   THR A   6       4.260  12.389  -6.456  1.00  2.48           O  
ATOM     84  CB  THR A   6       4.037  14.473  -3.876  1.00  2.48           C  
ATOM     85  OG1 THR A   6       5.026  13.509  -3.598  1.00  2.48           O  
ATOM     86  CG2 THR A   6       3.199  14.657  -2.635  1.00  2.48           C  
ATOM     87  H   THR A   6       2.742  11.964  -4.336  1.00  2.48           H  
ATOM     88  HA  THR A   6       2.486  14.784  -5.365  1.00  2.48           H  
ATOM     89  HB  THR A   6       4.511  15.408  -4.110  1.00  2.48           H  
ATOM     90  HG1 THR A   6       5.672  13.521  -4.321  1.00  2.48           H  
ATOM     91 1HG2 THR A   6       3.826  14.982  -1.819  1.00  2.48           H  
ATOM     92 2HG2 THR A   6       2.425  15.401  -2.816  1.00  2.48           H  
ATOM     93 3HG2 THR A   6       2.750  13.715  -2.373  1.00  2.48           H  
ATOM     94  N   PRO A   7       4.570  14.538  -7.028  1.00  2.35           N  
ATOM     95  CA  PRO A   7       5.549  14.317  -8.088  1.00  2.35           C  
ATOM     96  C   PRO A   7       6.931  13.973  -7.544  1.00  2.35           C  
ATOM     97  O   PRO A   7       7.265  14.346  -6.423  1.00  2.35           O  
ATOM     98  CB  PRO A   7       5.550  15.661  -8.827  1.00  2.35           C  
ATOM     99  CG  PRO A   7       5.092  16.675  -7.807  1.00  2.35           C  
ATOM    100  CD  PRO A   7       4.079  15.940  -6.955  1.00  2.35           C  
ATOM    101  HA  PRO A   7       5.184  13.515  -8.745  1.00  2.35           H  
ATOM    102 1HB  PRO A   7       6.560  15.879  -9.209  1.00  2.35           H  
ATOM    103 2HB  PRO A   7       4.883  15.603  -9.701  1.00  2.35           H  
ATOM    104 1HG  PRO A   7       5.950  17.035  -7.229  1.00  2.35           H  
ATOM    105 2HG  PRO A   7       4.663  17.556  -8.311  1.00  2.35           H  
ATOM    106 1HD  PRO A   7       4.111  16.370  -5.964  1.00  2.35           H  
ATOM    107 2HD  PRO A   7       3.074  16.016  -7.405  1.00  2.35           H  
ATOM    108  N   GLY A   8       7.704  13.214  -8.341  1.00  2.28           N  
ATOM    109  CA  GLY A   8       9.110  12.849  -8.065  1.00  2.28           C  
ATOM    110  C   GLY A   8       9.231  11.689  -7.076  1.00  2.28           C  
ATOM    111  O   GLY A   8      10.330  11.210  -6.785  1.00  2.28           O  
ATOM    112  H   GLY A   8       7.315  12.911  -9.224  1.00  2.28           H  
ATOM    113 1HA  GLY A   8       9.595  12.578  -9.001  1.00  2.28           H  
ATOM    114 2HA  GLY A   8       9.644  13.710  -7.675  1.00  2.28           H  
ATOM    115  N   CYS A   9       8.078  11.250  -6.620  1.00  2.22           N  
ATOM    116  CA  CYS A   9       7.810  10.247  -5.613  1.00  2.22           C  
ATOM    117  C   CYS A   9       7.723   8.820  -6.128  1.00  2.22           C  
ATOM    118  O   CYS A   9       7.436   8.582  -7.303  1.00  2.22           O  
ATOM    119  CB  CYS A   9       6.529  10.628  -4.937  1.00  2.22           C  
ATOM    120  SG  CYS A   9       6.048   9.619  -3.624  1.00  2.22           S  
ATOM    121  H   CYS A   9       7.264  11.719  -6.989  1.00  2.22           H  
ATOM    122  HA  CYS A   9       8.613  10.295  -4.876  1.00  2.22           H  
ATOM    123 1HB  CYS A   9       6.607  11.650  -4.570  1.00  2.22           H  
ATOM    124 2HB  CYS A   9       5.737  10.607  -5.675  1.00  2.22           H  
ATOM    125  N   ASP A  10       8.001   7.868  -5.241  1.00  2.15           N  
ATOM    126  CA  ASP A  10       7.961   6.450  -5.563  1.00  2.15           C  
ATOM    127  C   ASP A  10       7.273   5.629  -4.467  1.00  2.15           C  
ATOM    128  O   ASP A  10       7.676   5.632  -3.296  1.00  2.15           O  
ATOM    129  CB  ASP A  10       9.369   5.906  -5.798  1.00  2.15           C  
ATOM    130  CG  ASP A  10       9.386   4.463  -6.301  1.00  2.15           C  
ATOM    131  OD1 ASP A  10       9.127   3.572  -5.509  1.00  2.15           O  
ATOM    132  OD2 ASP A  10       9.671   4.256  -7.460  1.00  2.15           O  
ATOM    133  H   ASP A  10       8.216   8.146  -4.293  1.00  2.15           H  
ATOM    134  HA  ASP A  10       7.391   6.327  -6.486  1.00  2.15           H  
ATOM    135 1HB  ASP A  10       9.879   6.534  -6.529  1.00  2.15           H  
ATOM    136 2HB  ASP A  10       9.931   5.949  -4.867  1.00  2.15           H  
ATOM    137  N   GLY A  11       6.245   4.897  -4.892  1.00  2.09           N  
ATOM    138  CA  GLY A  11       5.383   4.060  -4.053  1.00  2.09           C  
ATOM    139  C   GLY A  11       6.081   2.950  -3.250  1.00  2.09           C  
ATOM    140  O   GLY A  11       5.442   2.321  -2.403  1.00  2.09           O  
ATOM    141  H   GLY A  11       6.029   4.945  -5.879  1.00  2.09           H  
ATOM    142 1HA  GLY A  11       4.837   4.707  -3.363  1.00  2.09           H  
ATOM    143 2HA  GLY A  11       4.637   3.598  -4.693  1.00  2.09           H  
ATOM    144  N   SER A  12       7.379   2.702  -3.486  1.00  2.05           N  
ATOM    145  CA  SER A  12       8.102   1.682  -2.728  1.00  2.05           C  
ATOM    146  C   SER A  12       8.076   1.936  -1.219  1.00  2.05           C  
ATOM    147  O   SER A  12       8.229   0.994  -0.436  1.00  2.05           O  
ATOM    148  CB  SER A  12       9.549   1.603  -3.183  1.00  2.05           C  
ATOM    149  OG  SER A  12       9.648   1.133  -4.503  1.00  2.05           O  
ATOM    150  H   SER A  12       7.901   3.224  -4.199  1.00  2.05           H  
ATOM    151  HA  SER A  12       7.627   0.720  -2.920  1.00  2.05           H  
ATOM    152 1HB  SER A  12      10.005   2.594  -3.117  1.00  2.05           H  
ATOM    153 2HB  SER A  12      10.099   0.942  -2.518  1.00  2.05           H  
ATOM    154  HG  SER A  12       9.417   1.913  -5.068  1.00  2.05           H  
ATOM    155  N   GLY A  13       7.897   3.191  -0.790  1.00  2.07           N  
ATOM    156  CA  GLY A  13       7.832   3.432   0.649  1.00  2.07           C  
ATOM    157  C   GLY A  13       8.025   4.874   1.091  1.00  2.07           C  
ATOM    158  O   GLY A  13       8.492   5.726   0.334  1.00  2.07           O  
ATOM    159  H   GLY A  13       7.783   3.950  -1.472  1.00  2.07           H  
ATOM    160 1HA  GLY A  13       6.860   3.088   1.007  1.00  2.07           H  
ATOM    161 2HA  GLY A  13       8.576   2.808   1.144  1.00  2.07           H  
ATOM    162  N   HIS A  14       7.676   5.106   2.361  1.00  2.14           N  
ATOM    163  CA  HIS A  14       7.744   6.407   3.023  1.00  2.14           C  
ATOM    164  C   HIS A  14       8.340   6.270   4.420  1.00  2.14           C  
ATOM    165  O   HIS A  14       8.370   5.183   5.001  1.00  2.14           O  
ATOM    166  CB  HIS A  14       6.350   7.046   3.125  1.00  2.14           C  
ATOM    167  CG  HIS A  14       5.730   7.308   1.794  1.00  2.14           C  
ATOM    168  ND1 HIS A  14       6.109   8.359   1.001  1.00  2.14           N  
ATOM    169  CD2 HIS A  14       4.767   6.643   1.110  1.00  2.14           C  
ATOM    170  CE1 HIS A  14       5.413   8.328  -0.122  1.00  2.14           C  
ATOM    171  NE2 HIS A  14       4.590   7.298  -0.081  1.00  2.14           N  
ATOM    172  H   HIS A  14       7.318   4.328   2.896  1.00  2.14           H  
ATOM    173  HA  HIS A  14       8.385   7.083   2.457  1.00  2.14           H  
ATOM    174 1HB  HIS A  14       5.681   6.403   3.704  1.00  2.14           H  
ATOM    175 2HB  HIS A  14       6.423   7.997   3.660  1.00  2.14           H  
ATOM    176  HD2 HIS A  14       4.236   5.748   1.439  1.00  2.14           H  
ATOM    177  HE1 HIS A  14       5.501   9.031  -0.921  1.00  2.14           H  
ATOM    178  HE2 HIS A  14       3.917   7.015  -0.816  1.00  2.14           H  
ATOM    179  N   ILE A  15       8.806   7.386   4.947  1.00  2.28           N  
ATOM    180  CA  ILE A  15       9.347   7.492   6.286  1.00  2.28           C  
ATOM    181  C   ILE A  15       8.181   7.472   7.266  1.00  2.28           C  
ATOM    182  O   ILE A  15       7.197   8.176   7.072  1.00  2.28           O  
ATOM    183  CB  ILE A  15      10.162   8.792   6.372  1.00  2.28           C  
ATOM    184  CG1 ILE A  15      11.344   8.686   5.391  1.00  2.28           C  
ATOM    185  CG2 ILE A  15      10.629   9.068   7.777  1.00  2.28           C  
ATOM    186  CD1 ILE A  15      12.052   9.991   5.141  1.00  2.28           C  
ATOM    187  H   ILE A  15       8.768   8.239   4.400  1.00  2.28           H  
ATOM    188  HA  ILE A  15       9.995   6.641   6.483  1.00  2.28           H  
ATOM    189  HB  ILE A  15       9.553   9.608   6.045  1.00  2.28           H  
ATOM    190 1HG1 ILE A  15      12.065   7.973   5.785  1.00  2.28           H  
ATOM    191 2HG1 ILE A  15      10.973   8.311   4.440  1.00  2.28           H  
ATOM    192 1HG2 ILE A  15      11.199   9.997   7.793  1.00  2.28           H  
ATOM    193 2HG2 ILE A  15       9.771   9.171   8.412  1.00  2.28           H  
ATOM    194 3HG2 ILE A  15      11.258   8.249   8.127  1.00  2.28           H  
ATOM    195 1HD1 ILE A  15      12.867   9.833   4.439  1.00  2.28           H  
ATOM    196 2HD1 ILE A  15      11.345  10.710   4.719  1.00  2.28           H  
ATOM    197 3HD1 ILE A  15      12.451  10.376   6.077  1.00  2.28           H  
ATOM    198  N   THR A  16       8.278   6.650   8.308  1.00  2.47           N  
ATOM    199  CA  THR A  16       7.176   6.522   9.264  1.00  2.47           C  
ATOM    200  C   THR A  16       7.217   7.519  10.427  1.00  2.47           C  
ATOM    201  O   THR A  16       6.311   7.562  11.263  1.00  2.47           O  
ATOM    202  CB  THR A  16       7.097   5.082   9.784  1.00  2.47           C  
ATOM    203  OG1 THR A  16       8.329   4.724  10.429  1.00  2.47           O  
ATOM    204  CG2 THR A  16       6.829   4.145   8.615  1.00  2.47           C  
ATOM    205  H   THR A  16       9.109   6.087   8.422  1.00  2.47           H  
ATOM    206  HA  THR A  16       6.257   6.708   8.718  1.00  2.47           H  
ATOM    207  HB  THR A  16       6.284   4.999  10.505  1.00  2.47           H  
ATOM    208  HG1 THR A  16       8.274   3.816  10.742  1.00  2.47           H  
ATOM    209 1HG2 THR A  16       6.764   3.118   8.974  1.00  2.47           H  
ATOM    210 2HG2 THR A  16       5.890   4.422   8.136  1.00  2.47           H  
ATOM    211 3HG2 THR A  16       7.641   4.224   7.890  1.00  2.47           H  
ATOM    212  N   GLY A  17       8.251   8.350  10.475  1.00  2.70           N  
ATOM    213  CA  GLY A  17       8.421   9.368  11.522  1.00  2.70           C  
ATOM    214  C   GLY A  17       7.534  10.596  11.258  1.00  2.70           C  
ATOM    215  O   GLY A  17       8.030  11.711  11.089  1.00  2.70           O  
ATOM    216  H   GLY A  17       8.946   8.265   9.755  1.00  2.70           H  
ATOM    217 1HA  GLY A  17       8.173   8.938  12.492  1.00  2.70           H  
ATOM    218 2HA  GLY A  17       9.465   9.674  11.563  1.00  2.70           H  
ATOM    219  N   ASN A  18       6.224  10.345  11.232  1.00  2.92           N  
ATOM    220  CA  ASN A  18       5.130  11.266  10.896  1.00  2.92           C  
ATOM    221  C   ASN A  18       4.941  11.203   9.385  1.00  2.92           C  
ATOM    222  O   ASN A  18       5.859  10.836   8.661  1.00  2.92           O  
ATOM    223  CB  ASN A  18       5.369  12.701  11.367  1.00  2.92           C  
ATOM    224  CG  ASN A  18       4.092  13.589  11.318  1.00  2.92           C  
ATOM    225  OD1 ASN A  18       3.027  13.210  10.796  1.00  2.92           O  
ATOM    226  ND2 ASN A  18       4.207  14.773  11.867  1.00  2.92           N  
ATOM    227  H   ASN A  18       5.981   9.375  11.426  1.00  2.92           H  
ATOM    228  HA  ASN A  18       4.210  10.904  11.355  1.00  2.92           H  
ATOM    229 1HB  ASN A  18       5.764  12.698  12.382  1.00  2.92           H  
ATOM    230 2HB  ASN A  18       6.109  13.174  10.726  1.00  2.92           H  
ATOM    231 1HD2 ASN A  18       3.426  15.399  11.870  1.00  2.92           H  
ATOM    232 2HD2 ASN A  18       5.074  15.049  12.280  1.00  2.92           H  
ATOM    233  N   TYR A  19       3.737  11.522   8.923  1.00  3.08           N  
ATOM    234  CA  TYR A  19       3.378  11.477   7.503  1.00  3.08           C  
ATOM    235  C   TYR A  19       3.612  10.104   6.873  1.00  3.08           C  
ATOM    236  O   TYR A  19       3.892  10.010   5.684  1.00  3.08           O  
ATOM    237  CB  TYR A  19       4.158  12.513   6.697  1.00  3.08           C  
ATOM    238  CG  TYR A  19       4.014  13.906   7.205  1.00  3.08           C  
ATOM    239  CD1 TYR A  19       5.039  14.463   7.940  1.00  3.08           C  
ATOM    240  CD2 TYR A  19       2.866  14.626   6.955  1.00  3.08           C  
ATOM    241  CE1 TYR A  19       4.925  15.740   8.428  1.00  3.08           C  
ATOM    242  CE2 TYR A  19       2.745  15.911   7.444  1.00  3.08           C  
ATOM    243  CZ  TYR A  19       3.774  16.468   8.179  1.00  3.08           C  
ATOM    244  OH  TYR A  19       3.661  17.750   8.669  1.00  3.08           O  
ATOM    245  H   TYR A  19       3.066  11.863   9.600  1.00  3.08           H  
ATOM    246  HA  TYR A  19       2.316  11.704   7.418  1.00  3.08           H  
ATOM    247 1HB  TYR A  19       5.219  12.262   6.689  1.00  3.08           H  
ATOM    248 2HB  TYR A  19       3.818  12.498   5.663  1.00  3.08           H  
ATOM    249  HD1 TYR A  19       5.943  13.883   8.135  1.00  3.08           H  
ATOM    250  HD2 TYR A  19       2.061  14.185   6.375  1.00  3.08           H  
ATOM    251  HE1 TYR A  19       5.738  16.175   9.007  1.00  3.08           H  
ATOM    252  HE2 TYR A  19       1.839  16.486   7.250  1.00  3.08           H  
ATOM    253  HH  TYR A  19       4.459  17.977   9.157  1.00  3.08           H  
ATOM    254  N   ALA A  20       3.401   9.031   7.639  1.00  3.15           N  
ATOM    255  CA  ALA A  20       3.609   7.662   7.142  1.00  3.15           C  
ATOM    256  C   ALA A  20       2.735   7.360   5.925  1.00  3.15           C  
ATOM    257  O   ALA A  20       3.131   6.606   5.032  1.00  3.15           O  
ATOM    258  CB  ALA A  20       3.296   6.668   8.248  1.00  3.15           C  
ATOM    259  H   ALA A  20       3.151   9.174   8.602  1.00  3.15           H  
ATOM    260  HA  ALA A  20       4.653   7.563   6.851  1.00  3.15           H  
ATOM    261 1HB  ALA A  20       3.480   5.657   7.887  1.00  3.15           H  
ATOM    262 2HB  ALA A  20       3.934   6.869   9.110  1.00  3.15           H  
ATOM    263 3HB  ALA A  20       2.253   6.766   8.540  1.00  3.15           H  
ATOM    264  N   SER A  21       1.540   7.950   5.898  1.00  3.13           N  
ATOM    265  CA  SER A  21       0.576   7.789   4.811  1.00  3.13           C  
ATOM    266  C   SER A  21       0.805   8.849   3.723  1.00  3.13           C  
ATOM    267  O   SER A  21       0.054   8.932   2.755  1.00  3.13           O  
ATOM    268  CB  SER A  21      -0.836   7.895   5.327  1.00  3.13           C  
ATOM    269  OG  SER A  21      -1.095   9.193   5.754  1.00  3.13           O  
ATOM    270  H   SER A  21       1.289   8.543   6.674  1.00  3.13           H  
ATOM    271  HA  SER A  21       0.718   6.803   4.364  1.00  3.13           H  
ATOM    272 1HB  SER A  21      -1.533   7.620   4.534  1.00  3.13           H  
ATOM    273 2HB  SER A  21      -0.982   7.199   6.151  1.00  3.13           H  
ATOM    274  HG  SER A  21      -0.754   9.747   5.040  1.00  3.13           H  
ATOM    275  N   HIS A  22       1.818   9.689   3.941  1.00  3.04           N  
ATOM    276  CA  HIS A  22       2.231  10.779   3.066  1.00  3.04           C  
ATOM    277  C   HIS A  22       1.167  11.860   2.799  1.00  3.04           C  
ATOM    278  O   HIS A  22       0.749  12.064   1.663  1.00  3.04           O  
ATOM    279  CB  HIS A  22       2.779  10.207   1.764  1.00  3.04           C  
ATOM    280  CG  HIS A  22       3.765  11.102   1.157  1.00  3.04           C  
ATOM    281  ND1 HIS A  22       3.824  11.345  -0.175  1.00  3.04           N  
ATOM    282  CD2 HIS A  22       4.739  11.829   1.714  1.00  3.04           C  
ATOM    283  CE1 HIS A  22       4.784  12.194  -0.419  1.00  3.04           C  
ATOM    284  NE2 HIS A  22       5.352  12.507   0.713  1.00  3.04           N  
ATOM    285  H   HIS A  22       2.402   9.543   4.749  1.00  3.04           H  
ATOM    286  HA  HIS A  22       3.067  11.289   3.548  1.00  3.04           H  
ATOM    287 1HB  HIS A  22       3.254   9.245   1.959  1.00  3.04           H  
ATOM    288 2HB  HIS A  22       1.968  10.042   1.056  1.00  3.04           H  
ATOM    289  HD2 HIS A  22       4.977  11.876   2.770  1.00  3.04           H  
ATOM    290  HE1 HIS A  22       5.064  12.572  -1.381  1.00  3.04           H  
ATOM    291  HE2 HIS A  22       6.131  13.165   0.825  1.00  3.04           H  
ATOM    292  N   ARG A  23       0.731  12.564   3.858  1.00  2.89           N  
ATOM    293  CA  ARG A  23      -0.294  13.625   3.746  1.00  2.89           C  
ATOM    294  C   ARG A  23       0.291  14.984   3.300  1.00  2.89           C  
ATOM    295  O   ARG A  23      -0.425  15.970   3.125  1.00  2.89           O  
ATOM    296  CB  ARG A  23      -0.997  13.830   5.080  1.00  2.89           C  
ATOM    297  CG  ARG A  23      -1.831  12.655   5.565  1.00  2.89           C  
ATOM    298  CD  ARG A  23      -2.515  12.953   6.858  1.00  2.89           C  
ATOM    299  NE  ARG A  23      -3.323  11.830   7.324  1.00  2.89           N  
ATOM    300  CZ  ARG A  23      -4.096  11.847   8.430  1.00  2.89           C  
ATOM    301  NH1 ARG A  23      -4.162  12.932   9.171  1.00  2.89           N  
ATOM    302  NH2 ARG A  23      -4.791  10.774   8.769  1.00  2.89           N  
ATOM    303  H   ARG A  23       1.113  12.345   4.766  1.00  2.89           H  
ATOM    304  HA  ARG A  23      -1.031  13.309   3.007  1.00  2.89           H  
ATOM    305 1HB  ARG A  23      -0.262  14.050   5.849  1.00  2.89           H  
ATOM    306 2HB  ARG A  23      -1.659  14.695   5.008  1.00  2.89           H  
ATOM    307 1HG  ARG A  23      -2.586  12.404   4.821  1.00  2.89           H  
ATOM    308 2HG  ARG A  23      -1.177  11.802   5.719  1.00  2.89           H  
ATOM    309 1HD  ARG A  23      -1.768  13.170   7.621  1.00  2.89           H  
ATOM    310 2HD  ARG A  23      -3.170  13.814   6.736  1.00  2.89           H  
ATOM    311  HE  ARG A  23      -3.296  10.974   6.780  1.00  2.89           H  
ATOM    312 1HH1 ARG A  23      -3.631  13.752   8.912  1.00  2.89           H  
ATOM    313 2HH1 ARG A  23      -4.741  12.944   9.997  1.00  2.89           H  
ATOM    314 1HH2 ARG A  23      -4.741   9.940   8.199  1.00  2.89           H  
ATOM    315 2HH2 ARG A  23      -5.370  10.788   9.595  1.00  2.89           H  
ATOM    316  N   SER A  24       1.603  14.998   3.156  1.00  2.70           N  
ATOM    317  CA  SER A  24       2.469  16.105   2.764  1.00  2.70           C  
ATOM    318  C   SER A  24       3.515  15.617   1.808  1.00  2.70           C  
ATOM    319  O   SER A  24       3.467  14.480   1.373  1.00  2.70           O  
ATOM    320  CB  SER A  24       3.185  16.691   3.970  1.00  2.70           C  
ATOM    321  OG  SER A  24       3.962  17.813   3.605  1.00  2.70           O  
ATOM    322  H   SER A  24       2.063  14.117   3.329  1.00  2.70           H  
ATOM    323  HA  SER A  24       1.867  16.873   2.274  1.00  2.70           H  
ATOM    324 1HB  SER A  24       2.449  16.984   4.714  1.00  2.70           H  
ATOM    325 2HB  SER A  24       3.825  15.926   4.418  1.00  2.70           H  
ATOM    326  HG  SER A  24       4.238  18.221   4.441  1.00  2.70           H  
ATOM    327  N   LEU A  25       4.452  16.486   1.461  1.00  2.49           N  
ATOM    328  CA  LEU A  25       5.589  16.041   0.679  1.00  2.49           C  
ATOM    329  C   LEU A  25       6.531  15.410   1.691  1.00  2.49           C  
ATOM    330  O   LEU A  25       7.267  14.458   1.391  1.00  2.49           O  
ATOM    331  CB  LEU A  25       6.286  17.181  -0.057  1.00  2.49           C  
ATOM    332  CG  LEU A  25       5.738  17.524  -1.427  1.00  2.49           C  
ATOM    333  CD1 LEU A  25       4.310  18.027  -1.297  1.00  2.49           C  
ATOM    334  CD2 LEU A  25       6.632  18.543  -2.043  1.00  2.49           C  
ATOM    335  H   LEU A  25       4.397  17.421   1.836  1.00  2.49           H  
ATOM    336  HA  LEU A  25       5.275  15.285  -0.037  1.00  2.49           H  
ATOM    337 1HB  LEU A  25       6.226  18.078   0.555  1.00  2.49           H  
ATOM    338 2HB  LEU A  25       7.333  16.923  -0.179  1.00  2.49           H  
ATOM    339  HG  LEU A  25       5.723  16.632  -2.055  1.00  2.49           H  
ATOM    340 1HD1 LEU A  25       3.919  18.270  -2.287  1.00  2.49           H  
ATOM    341 2HD1 LEU A  25       3.691  17.256  -0.842  1.00  2.49           H  
ATOM    342 3HD1 LEU A  25       4.297  18.918  -0.672  1.00  2.49           H  
ATOM    343 1HD2 LEU A  25       6.262  18.809  -3.036  1.00  2.49           H  
ATOM    344 2HD2 LEU A  25       6.653  19.420  -1.412  1.00  2.49           H  
ATOM    345 3HD2 LEU A  25       7.640  18.138  -2.123  1.00  2.49           H  
ATOM    346  N   SER A  26       6.487  15.960   2.914  1.00  2.30           N  
ATOM    347  CA  SER A  26       7.337  15.465   3.980  1.00  2.30           C  
ATOM    348  C   SER A  26       6.994  14.011   4.236  1.00  2.30           C  
ATOM    349  O   SER A  26       5.823  13.642   4.275  1.00  2.30           O  
ATOM    350  CB  SER A  26       7.150  16.272   5.249  1.00  2.30           C  
ATOM    351  OG  SER A  26       7.926  15.742   6.291  1.00  2.30           O  
ATOM    352  H   SER A  26       5.824  16.718   3.096  1.00  2.30           H  
ATOM    353  HA  SER A  26       8.379  15.529   3.664  1.00  2.30           H  
ATOM    354 1HB  SER A  26       7.427  17.308   5.069  1.00  2.30           H  
ATOM    355 2HB  SER A  26       6.100  16.258   5.531  1.00  2.30           H  
ATOM    356  HG  SER A  26       7.739  14.795   6.306  1.00  2.30           H  
ATOM    357  N   GLY A  27       8.017  13.200   4.430  1.00  2.16           N  
ATOM    358  CA  GLY A  27       7.872  11.767   4.670  1.00  2.16           C  
ATOM    359  C   GLY A  27       8.364  10.982   3.455  1.00  2.16           C  
ATOM    360  O   GLY A  27       8.810   9.840   3.573  1.00  2.16           O  
ATOM    361  H   GLY A  27       8.950  13.586   4.381  1.00  2.16           H  
ATOM    362 1HA  GLY A  27       8.434  11.492   5.558  1.00  2.16           H  
ATOM    363 2HA  GLY A  27       6.826  11.526   4.867  1.00  2.16           H  
ATOM    364  N   CYS A  28       8.321  11.579   2.272  1.00  2.07           N  
ATOM    365  CA  CYS A  28       8.871  10.884   1.118  1.00  2.07           C  
ATOM    366  C   CYS A  28      10.348  11.236   0.995  1.00  2.07           C  
ATOM    367  O   CYS A  28      10.667  12.413   0.817  1.00  2.07           O  
ATOM    368  CB  CYS A  28       8.158  11.218  -0.178  1.00  2.07           C  
ATOM    369  SG  CYS A  28       8.861  10.440  -1.611  1.00  2.07           S  
ATOM    370  H   CYS A  28       7.929  12.522   2.164  1.00  2.07           H  
ATOM    371  HA  CYS A  28       8.722   9.821   1.286  1.00  2.07           H  
ATOM    372 1HB  CYS A  28       7.159  10.851  -0.111  1.00  2.07           H  
ATOM    373 2HB  CYS A  28       8.126  12.297  -0.332  1.00  2.07           H  
ATOM    374  HG  CYS A  28       8.473   9.204  -1.274  1.00  2.07           H  
ATOM    375  N   PRO A  29      11.282  10.279   1.040  1.00  2.04           N  
ATOM    376  CA  PRO A  29      12.714  10.522   0.983  1.00  2.04           C  
ATOM    377  C   PRO A  29      13.144  11.154  -0.345  1.00  2.04           C  
ATOM    378  O   PRO A  29      14.214  11.750  -0.450  1.00  2.04           O  
ATOM    379  CB  PRO A  29      13.298   9.119   1.176  1.00  2.04           C  
ATOM    380  CG  PRO A  29      12.209   8.168   0.726  1.00  2.04           C  
ATOM    381  CD  PRO A  29      10.913   8.842   1.099  1.00  2.04           C  
ATOM    382  HA  PRO A  29      12.994  11.175   1.828  1.00  2.04           H  
ATOM    383 1HB  PRO A  29      14.216   9.016   0.580  1.00  2.04           H  
ATOM    384 2HB  PRO A  29      13.582   8.970   2.226  1.00  2.04           H  
ATOM    385 1HG  PRO A  29      12.293   7.979  -0.354  1.00  2.04           H  
ATOM    386 2HG  PRO A  29      12.328   7.193   1.224  1.00  2.04           H  
ATOM    387 1HD  PRO A  29      10.174   8.560   0.338  1.00  2.04           H  
ATOM    388 2HD  PRO A  29      10.594   8.563   2.113  1.00  2.04           H  
ATOM    389  N   ARG A  30      12.297  11.016  -1.365  1.00  2.09           N  
ATOM    390  CA  ARG A  30      12.557  11.548  -2.693  1.00  2.09           C  
ATOM    391  C   ARG A  30      12.010  12.965  -2.874  1.00  2.09           C  
ATOM    392  O   ARG A  30      12.213  13.583  -3.922  1.00  2.09           O  
ATOM    393  CB  ARG A  30      11.920  10.647  -3.718  1.00  2.09           C  
ATOM    394  CG  ARG A  30      12.462   9.237  -3.761  1.00  2.09           C  
ATOM    395  CD  ARG A  30      11.602   8.425  -4.603  1.00  2.09           C  
ATOM    396  NE  ARG A  30      11.559   8.932  -5.933  1.00  2.09           N  
ATOM    397  CZ  ARG A  30      12.328   8.552  -6.954  1.00  2.09           C  
ATOM    398  NH1 ARG A  30      13.205   7.577  -6.832  1.00  2.09           N  
ATOM    399  NH2 ARG A  30      12.171   9.189  -8.084  1.00  2.09           N  
ATOM    400  H   ARG A  30      11.435  10.518  -1.221  1.00  2.09           H  
ATOM    401  HA  ARG A  30      13.634  11.564  -2.852  1.00  2.09           H  
ATOM    402 1HB  ARG A  30      10.860  10.604  -3.583  1.00  2.09           H  
ATOM    403 2HB  ARG A  30      12.087  11.075  -4.708  1.00  2.09           H  
ATOM    404 1HG  ARG A  30      13.470   9.237  -4.174  1.00  2.09           H  
ATOM    405 2HG  ARG A  30      12.472   8.818  -2.756  1.00  2.09           H  
ATOM    406 1HD  ARG A  30      11.974   7.402  -4.638  1.00  2.09           H  
ATOM    407 2HD  ARG A  30      10.593   8.436  -4.200  1.00  2.09           H  
ATOM    408  HE  ARG A  30      10.923   9.714  -6.119  1.00  2.09           H  
ATOM    409 1HH1 ARG A  30      13.307   7.099  -5.950  1.00  2.09           H  
ATOM    410 2HH1 ARG A  30      13.770   7.308  -7.623  1.00  2.09           H  
ATOM    411 1HH2 ARG A  30      11.480   9.954  -8.092  1.00  2.09           H  
ATOM    412 2HH2 ARG A  30      12.719   8.949  -8.893  1.00  2.09           H  
ATOM    413  N   ALA A  31      11.361  13.519  -1.842  1.00  2.19           N  
ATOM    414  CA  ALA A  31      10.801  14.874  -1.905  1.00  2.19           C  
ATOM    415  C   ALA A  31      11.897  15.898  -2.175  1.00  2.19           C  
ATOM    416  O   ALA A  31      11.641  16.980  -2.689  1.00  2.19           O  
ATOM    417  CB  ALA A  31      10.078  15.223  -0.623  1.00  2.19           C  
ATOM    418  H   ALA A  31      11.226  12.996  -0.976  1.00  2.19           H  
ATOM    419  HA  ALA A  31      10.091  14.911  -2.736  1.00  2.19           H  
ATOM    420 1HB  ALA A  31       9.658  16.222  -0.702  1.00  2.19           H  
ATOM    421 2HB  ALA A  31       9.277  14.504  -0.445  1.00  2.19           H  
ATOM    422 3HB  ALA A  31      10.780  15.187   0.209  1.00  2.19           H  
ATOM    423  N   LYS A  32      13.118  15.557  -1.763  1.00  2.34           N  
ATOM    424  CA  LYS A  32      14.314  16.373  -1.924  1.00  2.34           C  
ATOM    425  C   LYS A  32      14.686  16.633  -3.390  1.00  2.34           C  
ATOM    426  O   LYS A  32      15.466  17.543  -3.684  1.00  2.34           O  
ATOM    427  CB  LYS A  32      15.475  15.682  -1.214  1.00  2.34           C  
ATOM    428  CG  LYS A  32      15.888  14.374  -1.872  1.00  2.34           C  
ATOM    429  CD  LYS A  32      16.960  13.655  -1.083  1.00  2.34           C  
ATOM    430  CE  LYS A  32      17.347  12.352  -1.762  1.00  2.34           C  
ATOM    431  NZ  LYS A  32      18.343  11.596  -0.972  1.00  2.34           N  
ATOM    432  H   LYS A  32      13.223  14.652  -1.330  1.00  2.34           H  
ATOM    433  HA  LYS A  32      14.134  17.337  -1.451  1.00  2.34           H  
ATOM    434 1HB  LYS A  32      16.340  16.342  -1.197  1.00  2.34           H  
ATOM    435 2HB  LYS A  32      15.198  15.466  -0.183  1.00  2.34           H  
ATOM    436 1HG  LYS A  32      15.016  13.727  -1.963  1.00  2.34           H  
ATOM    437 2HG  LYS A  32      16.270  14.575  -2.871  1.00  2.34           H  
ATOM    438 1HD  LYS A  32      17.839  14.289  -0.987  1.00  2.34           H  
ATOM    439 2HD  LYS A  32      16.578  13.428  -0.086  1.00  2.34           H  
ATOM    440 1HE  LYS A  32      16.454  11.738  -1.887  1.00  2.34           H  
ATOM    441 2HE  LYS A  32      17.765  12.570  -2.743  1.00  2.34           H  
ATOM    442 1HZ  LYS A  32      18.571  10.739  -1.452  1.00  2.34           H  
ATOM    443 2HZ  LYS A  32      19.175  12.153  -0.859  1.00  2.34           H  
ATOM    444 3HZ  LYS A  32      17.953  11.382  -0.065  1.00  2.34           H  
ATOM    445  N   LYS A  33      14.175  15.816  -4.313  1.00  2.51           N  
ATOM    446  CA  LYS A  33      14.495  15.993  -5.722  1.00  2.51           C  
ATOM    447  C   LYS A  33      14.138  17.419  -6.152  1.00  2.51           C  
ATOM    448  O   LYS A  33      13.029  17.896  -5.918  1.00  2.51           O  
ATOM    449  CB  LYS A  33      13.788  14.930  -6.575  1.00  2.51           C  
ATOM    450  CG  LYS A  33      14.103  15.000  -8.072  1.00  2.51           C  
ATOM    451  CD  LYS A  33      13.439  13.873  -8.867  1.00  2.51           C  
ATOM    452  CE  LYS A  33      13.789  13.989 -10.358  1.00  2.51           C  
ATOM    453  NZ  LYS A  33      13.176  12.906 -11.174  1.00  2.51           N  
ATOM    454  H   LYS A  33      13.528  15.074  -4.044  1.00  2.51           H  
ATOM    455  HA  LYS A  33      15.570  15.867  -5.850  1.00  2.51           H  
ATOM    456 1HB  LYS A  33      14.082  13.939  -6.221  1.00  2.51           H  
ATOM    457 2HB  LYS A  33      12.724  14.999  -6.433  1.00  2.51           H  
ATOM    458 1HG  LYS A  33      13.747  15.938  -8.463  1.00  2.51           H  
ATOM    459 2HG  LYS A  33      15.182  14.952  -8.218  1.00  2.51           H  
ATOM    460 1HD  LYS A  33      13.782  12.907  -8.490  1.00  2.51           H  
ATOM    461 2HD  LYS A  33      12.356  13.928  -8.744  1.00  2.51           H  
ATOM    462 1HE  LYS A  33      13.439  14.951 -10.729  1.00  2.51           H  
ATOM    463 2HE  LYS A  33      14.872  13.941 -10.470  1.00  2.51           H  
ATOM    464 1HZ  LYS A  33      13.440  13.029 -12.143  1.00  2.51           H  
ATOM    465 2HZ  LYS A  33      13.506  12.010 -10.847  1.00  2.51           H  
ATOM    466 3HZ  LYS A  33      12.173  12.944 -11.096  1.00  2.51           H  
ATOM    467  N   SER A  34      15.069  18.084  -6.834  1.00  2.71           N  
ATOM    468  CA  SER A  34      14.909  19.484  -7.246  1.00  2.71           C  
ATOM    469  C   SER A  34      13.720  19.766  -8.171  1.00  2.71           C  
ATOM    470  O   SER A  34      13.307  20.917  -8.319  1.00  2.71           O  
ATOM    471  CB  SER A  34      16.181  19.951  -7.921  1.00  2.71           C  
ATOM    472  OG  SER A  34      16.388  19.269  -9.127  1.00  2.71           O  
ATOM    473  H   SER A  34      15.948  17.624  -7.019  1.00  2.71           H  
ATOM    474  HA  SER A  34      14.768  20.075  -6.339  1.00  2.71           H  
ATOM    475 1HB  SER A  34      16.118  21.022  -8.114  1.00  2.71           H  
ATOM    476 2HB  SER A  34      17.028  19.788  -7.256  1.00  2.71           H  
ATOM    477  HG  SER A  34      15.607  19.441  -9.663  1.00  2.71           H  
ATOM    478  N   GLY A  35      13.189  18.725  -8.801  1.00  2.93           N  
ATOM    479  CA  GLY A  35      12.042  18.848  -9.691  1.00  2.93           C  
ATOM    480  C   GLY A  35      10.692  18.781  -8.955  1.00  2.93           C  
ATOM    481  O   GLY A  35       9.640  18.899  -9.586  1.00  2.93           O  
ATOM    482  H   GLY A  35      13.589  17.819  -8.630  1.00  2.93           H  
ATOM    483 1HA  GLY A  35      12.109  19.790 -10.235  1.00  2.93           H  
ATOM    484 2HA  GLY A  35      12.085  18.054 -10.435  1.00  2.93           H  
ATOM    485  N   VAL A  36      10.708  18.593  -7.632  1.00  3.18           N  
ATOM    486  CA  VAL A  36       9.464  18.494  -6.873  1.00  3.18           C  
ATOM    487  C   VAL A  36       9.062  19.868  -6.355  1.00  3.18           C  
ATOM    488  O   VAL A  36       9.796  20.501  -5.596  1.00  3.18           O  
ATOM    489  CB  VAL A  36       9.640  17.517  -5.702  1.00  3.18           C  
ATOM    490  CG1 VAL A  36       8.375  17.426  -4.892  1.00  3.18           C  
ATOM    491  CG2 VAL A  36      10.024  16.180  -6.250  1.00  3.18           C  
ATOM    492  H   VAL A  36      11.592  18.497  -7.129  1.00  3.18           H  
ATOM    493  HA  VAL A  36       8.677  18.117  -7.529  1.00  3.18           H  
ATOM    494  HB  VAL A  36      10.436  17.883  -5.044  1.00  3.18           H  
ATOM    495 1HG1 VAL A  36       8.528  16.737  -4.060  1.00  3.18           H  
ATOM    496 2HG1 VAL A  36       8.132  18.413  -4.516  1.00  3.18           H  
ATOM    497 3HG1 VAL A  36       7.567  17.062  -5.518  1.00  3.18           H  
ATOM    498 1HG2 VAL A  36      10.175  15.470  -5.432  1.00  3.18           H  
ATOM    499 2HG2 VAL A  36       9.234  15.833  -6.899  1.00  3.18           H  
ATOM    500 3HG2 VAL A  36      10.938  16.288  -6.817  1.00  3.18           H  
ATOM    501  N   LYS A  37       7.899  20.345  -6.785  1.00  3.48           N  
ATOM    502  CA  LYS A  37       7.473  21.697  -6.439  1.00  3.48           C  
ATOM    503  C   LYS A  37       6.149  21.724  -5.687  1.00  3.48           C  
ATOM    504  O   LYS A  37       5.324  20.821  -5.833  1.00  3.48           O  
ATOM    505  CB  LYS A  37       7.334  22.531  -7.717  1.00  3.48           C  
ATOM    506  CG  LYS A  37       8.602  22.588  -8.591  1.00  3.48           C  
ATOM    507  CD  LYS A  37       9.757  23.323  -7.929  1.00  3.48           C  
ATOM    508  CE  LYS A  37      10.966  23.366  -8.864  1.00  3.48           C  
ATOM    509  NZ  LYS A  37      12.150  24.005  -8.227  1.00  3.48           N  
ATOM    510  H   LYS A  37       7.329  19.776  -7.394  1.00  3.48           H  
ATOM    511  HA  LYS A  37       8.229  22.150  -5.798  1.00  3.48           H  
ATOM    512 1HB  LYS A  37       6.524  22.132  -8.327  1.00  3.48           H  
ATOM    513 2HB  LYS A  37       7.066  23.554  -7.450  1.00  3.48           H  
ATOM    514 1HG  LYS A  37       8.927  21.573  -8.833  1.00  3.48           H  
ATOM    515 2HG  LYS A  37       8.363  23.096  -9.523  1.00  3.48           H  
ATOM    516 1HD  LYS A  37       9.456  24.340  -7.682  1.00  3.48           H  
ATOM    517 2HD  LYS A  37      10.042  22.810  -7.009  1.00  3.48           H  
ATOM    518 1HE  LYS A  37      11.225  22.344  -9.144  1.00  3.48           H  
ATOM    519 2HE  LYS A  37      10.706  23.922  -9.763  1.00  3.48           H  
ATOM    520 1HZ  LYS A  37      12.923  23.996  -8.877  1.00  3.48           H  
ATOM    521 2HZ  LYS A  37      11.931  24.953  -7.972  1.00  3.48           H  
ATOM    522 3HZ  LYS A  37      12.404  23.481  -7.397  1.00  3.48           H  
ATOM    523  N   VAL A  38       5.945  22.786  -4.910  1.00  3.84           N  
ATOM    524  CA  VAL A  38       4.678  23.039  -4.229  1.00  3.84           C  
ATOM    525  C   VAL A  38       4.149  24.392  -4.672  1.00  3.84           C  
ATOM    526  O   VAL A  38       4.851  25.399  -4.568  1.00  3.84           O  
ATOM    527  CB  VAL A  38       4.858  23.045  -2.704  1.00  3.84           C  
ATOM    528  CG1 VAL A  38       3.532  23.333  -2.028  1.00  3.84           C  
ATOM    529  CG2 VAL A  38       5.398  21.726  -2.264  1.00  3.84           C  
ATOM    530  H   VAL A  38       6.688  23.464  -4.813  1.00  3.84           H  
ATOM    531  HA  VAL A  38       3.960  22.265  -4.505  1.00  3.84           H  
ATOM    532  HB  VAL A  38       5.551  23.840  -2.425  1.00  3.84           H  
ATOM    533 1HG1 VAL A  38       3.670  23.347  -0.947  1.00  3.84           H  
ATOM    534 2HG1 VAL A  38       3.155  24.304  -2.354  1.00  3.84           H  
ATOM    535 3HG1 VAL A  38       2.814  22.559  -2.292  1.00  3.84           H  
ATOM    536 1HG2 VAL A  38       5.529  21.729  -1.183  1.00  3.84           H  
ATOM    537 2HG2 VAL A  38       4.695  20.941  -2.545  1.00  3.84           H  
ATOM    538 3HG2 VAL A  38       6.358  21.543  -2.742  1.00  3.84           H  
ATOM    539  N   ALA A  39       2.937  24.426  -5.201  1.00  4.28           N  
ATOM    540  CA  ALA A  39       2.398  25.693  -5.668  1.00  4.28           C  
ATOM    541  C   ALA A  39       1.950  26.589  -4.500  1.00  4.28           C  
ATOM    542  O   ALA A  39       1.492  26.067  -3.482  1.00  4.28           O  
ATOM    543  CB  ALA A  39       1.216  25.459  -6.587  1.00  4.28           C  
ATOM    544  H   ALA A  39       2.394  23.577  -5.275  1.00  4.28           H  
ATOM    545  HA  ALA A  39       3.177  26.173  -6.243  1.00  4.28           H  
ATOM    546 1HB  ALA A  39       0.848  26.421  -6.952  1.00  4.28           H  
ATOM    547 2HB  ALA A  39       1.522  24.841  -7.429  1.00  4.28           H  
ATOM    548 3HB  ALA A  39       0.422  24.956  -6.038  1.00  4.28           H  
ATOM    549  N   PRO A  40       2.109  27.921  -4.606  1.00  4.79           N  
ATOM    550  CA  PRO A  40       1.487  28.945  -3.780  1.00  4.79           C  
ATOM    551  C   PRO A  40      -0.020  28.863  -3.956  1.00  4.79           C  
ATOM    552  O   PRO A  40      -0.481  28.433  -5.017  1.00  4.79           O  
ATOM    553  CB  PRO A  40       2.048  30.243  -4.356  1.00  4.79           C  
ATOM    554  CG  PRO A  40       3.335  29.856  -5.027  1.00  4.79           C  
ATOM    555  CD  PRO A  40       3.097  28.468  -5.566  1.00  4.79           C  
ATOM    556  HA  PRO A  40       1.771  28.807  -2.727  1.00  4.79           H  
ATOM    557 1HB  PRO A  40       1.313  30.677  -5.043  1.00  4.79           H  
ATOM    558 2HB  PRO A  40       2.196  30.968  -3.542  1.00  4.79           H  
ATOM    559 1HG  PRO A  40       3.582  30.588  -5.814  1.00  4.79           H  
ATOM    560 2HG  PRO A  40       4.162  29.883  -4.301  1.00  4.79           H  
ATOM    561 1HD  PRO A  40       2.687  28.500  -6.587  1.00  4.79           H  
ATOM    562 2HD  PRO A  40       4.062  27.936  -5.500  1.00  4.79           H  
ATOM    563  N   THR A  41      -0.791  29.280  -2.955  1.00  5.35           N  
ATOM    564  CA  THR A  41      -2.243  29.261  -3.106  1.00  5.35           C  
ATOM    565  C   THR A  41      -2.790  30.644  -3.467  1.00  5.35           C  
ATOM    566  O   THR A  41      -2.080  31.654  -3.384  1.00  5.35           O  
ATOM    567  CB  THR A  41      -2.920  28.762  -1.818  1.00  5.35           C  
ATOM    568  OG1 THR A  41      -2.701  29.702  -0.762  1.00  5.35           O  
ATOM    569  CG2 THR A  41      -2.331  27.430  -1.419  1.00  5.35           C  
ATOM    570  H   THR A  41      -0.391  29.625  -2.070  1.00  5.35           H  
ATOM    571  HA  THR A  41      -2.501  28.575  -3.912  1.00  5.35           H  
ATOM    572  HB  THR A  41      -3.990  28.654  -1.984  1.00  5.35           H  
ATOM    573  HG1 THR A  41      -1.730  29.780  -0.576  1.00  5.35           H  
ATOM    574 1HG2 THR A  41      -2.808  27.079  -0.506  1.00  5.35           H  
ATOM    575 2HG2 THR A  41      -2.493  26.706  -2.217  1.00  5.35           H  
ATOM    576 3HG2 THR A  41      -1.259  27.548  -1.248  1.00  5.35           H  
ATOM    577  N   LYS A  42      -4.078  30.702  -3.813  1.00  5.93           N  
ATOM    578  CA  LYS A  42      -4.743  31.965  -4.144  1.00  5.93           C  
ATOM    579  C   LYS A  42      -4.719  32.966  -2.985  1.00  5.93           C  
ATOM    580  O   LYS A  42      -4.830  34.172  -3.193  1.00  5.93           O  
ATOM    581  CB  LYS A  42      -6.202  31.706  -4.539  1.00  5.93           C  
ATOM    582  CG  LYS A  42      -7.100  31.273  -3.365  1.00  5.93           C  
ATOM    583  CD  LYS A  42      -8.537  31.008  -3.789  1.00  5.93           C  
ATOM    584  CE  LYS A  42      -9.400  30.525  -2.600  1.00  5.93           C  
ATOM    585  NZ  LYS A  42      -9.589  31.582  -1.535  1.00  5.93           N  
ATOM    586  H   LYS A  42      -4.611  29.844  -3.862  1.00  5.93           H  
ATOM    587  HA  LYS A  42      -4.220  32.420  -4.987  1.00  5.93           H  
ATOM    588 1HB  LYS A  42      -6.629  32.615  -4.962  1.00  5.93           H  
ATOM    589 2HB  LYS A  42      -6.245  30.933  -5.305  1.00  5.93           H  
ATOM    590 1HG  LYS A  42      -6.690  30.388  -2.879  1.00  5.93           H  
ATOM    591 2HG  LYS A  42      -7.126  32.076  -2.643  1.00  5.93           H  
ATOM    592 1HD  LYS A  42      -8.969  31.926  -4.188  1.00  5.93           H  
ATOM    593 2HD  LYS A  42      -8.553  30.249  -4.569  1.00  5.93           H  
ATOM    594 1HE  LYS A  42     -10.378  30.231  -2.976  1.00  5.93           H  
ATOM    595 2HE  LYS A  42      -8.921  29.659  -2.146  1.00  5.93           H  
ATOM    596 1HZ  LYS A  42     -10.155  31.211  -0.792  1.00  5.93           H  
ATOM    597 2HZ  LYS A  42      -8.680  31.883  -1.126  1.00  5.93           H  
ATOM    598 3HZ  LYS A  42     -10.041  32.385  -1.928  1.00  5.93           H  
ATOM    599  N   ASP A  43      -4.566  32.459  -1.762  1.00  6.59           N  
ATOM    600  CA  ASP A  43      -4.545  33.296  -0.577  1.00  6.59           C  
ATOM    601  C   ASP A  43      -3.153  33.879  -0.319  1.00  6.59           C  
ATOM    602  O   ASP A  43      -2.992  34.748   0.543  1.00  6.59           O  
ATOM    603  CB  ASP A  43      -5.013  32.492   0.639  1.00  6.59           C  
ATOM    604  CG  ASP A  43      -6.507  32.063   0.545  1.00  6.59           C  
ATOM    605  OD1 ASP A  43      -7.213  32.557  -0.321  1.00  6.59           O  
ATOM    606  OD2 ASP A  43      -6.924  31.253   1.331  1.00  6.59           O  
ATOM    607  H   ASP A  43      -4.456  31.461  -1.655  1.00  6.59           H  
ATOM    608  HA  ASP A  43      -5.236  34.125  -0.730  1.00  6.59           H  
ATOM    609 1HB  ASP A  43      -4.391  31.594   0.735  1.00  6.59           H  
ATOM    610 2HB  ASP A  43      -4.869  33.084   1.542  1.00  6.59           H  
ATOM    611  N   ASP A  44      -2.144  33.376  -1.039  1.00  7.39           N  
ATOM    612  CA  ASP A  44      -0.770  33.823  -0.860  1.00  7.39           C  
ATOM    613  C   ASP A  44      -0.374  34.822  -1.948  1.00  7.39           C  
ATOM    614  O   ASP A  44       0.351  35.788  -1.698  1.00  7.39           O  
ATOM    615  CB  ASP A  44       0.208  32.634  -0.974  1.00  7.39           C  
ATOM    616  CG  ASP A  44       0.032  31.520   0.071  1.00  7.39           C  
ATOM    617  OD1 ASP A  44       0.046  31.805   1.245  1.00  7.39           O  
ATOM    618  OD2 ASP A  44      -0.090  30.354  -0.342  1.00  7.39           O  
ATOM    619  H   ASP A  44      -2.328  32.684  -1.756  1.00  7.39           H  
ATOM    620  HA  ASP A  44      -0.672  34.301   0.114  1.00  7.39           H  
ATOM    621 1HB  ASP A  44       0.094  32.188  -1.963  1.00  7.39           H  
ATOM    622 2HB  ASP A  44       1.228  33.009  -0.911  1.00  7.39           H  
ATOM    623  N   LYS A  45      -0.840  34.562  -3.170  1.00  8.31           N  
ATOM    624  CA  LYS A  45      -0.418  35.353  -4.322  1.00  8.31           C  
ATOM    625  C   LYS A  45      -1.443  36.292  -4.951  1.00  8.31           C  
ATOM    626  O   LYS A  45      -2.310  35.877  -5.718  1.00  8.31           O  
ATOM    627  CB  LYS A  45       0.162  34.421  -5.379  1.00  8.31           C  
ATOM    628  CG  LYS A  45       1.394  33.689  -4.895  1.00  8.31           C  
ATOM    629  CD  LYS A  45       2.528  34.686  -4.645  1.00  8.31           C  
ATOM    630  CE  LYS A  45       3.164  35.151  -5.949  1.00  8.31           C  
ATOM    631  NZ  LYS A  45       4.181  36.222  -5.724  1.00  8.31           N  
ATOM    632  H   LYS A  45      -1.448  33.752  -3.303  1.00  8.31           H  
ATOM    633  HA  LYS A  45       0.401  35.989  -3.987  1.00  8.31           H  
ATOM    634 1HB  LYS A  45      -0.588  33.682  -5.676  1.00  8.31           H  
ATOM    635 2HB  LYS A  45       0.449  34.975  -6.245  1.00  8.31           H  
ATOM    636 1HG  LYS A  45       1.169  33.156  -3.978  1.00  8.31           H  
ATOM    637 2HG  LYS A  45       1.709  32.975  -5.650  1.00  8.31           H  
ATOM    638 1HD  LYS A  45       2.143  35.559  -4.112  1.00  8.31           H  
ATOM    639 2HD  LYS A  45       3.292  34.216  -4.027  1.00  8.31           H  
ATOM    640 1HE  LYS A  45       3.654  34.298  -6.414  1.00  8.31           H  
ATOM    641 2HE  LYS A  45       2.393  35.526  -6.620  1.00  8.31           H  
ATOM    642 1HZ  LYS A  45       4.587  36.495  -6.600  1.00  8.31           H  
ATOM    643 2HZ  LYS A  45       3.718  37.054  -5.309  1.00  8.31           H  
ATOM    644 3HZ  LYS A  45       4.903  35.893  -5.108  1.00  8.31           H  
ATOM    645  N   GLU A  46      -1.287  37.585  -4.659  1.00  9.22           N  
ATOM    646  CA  GLU A  46      -2.157  38.649  -5.171  1.00  9.22           C  
ATOM    647  C   GLU A  46      -1.519  39.312  -6.403  1.00  9.22           C  
ATOM    648  O   GLU A  46      -2.008  40.312  -6.922  1.00  9.22           O  
ATOM    649  CB  GLU A  46      -2.417  39.699  -4.092  1.00  9.22           C  
ATOM    650  CG  GLU A  46      -3.176  39.176  -2.872  1.00  9.22           C  
ATOM    651  CD  GLU A  46      -3.425  40.240  -1.818  1.00  9.22           C  
ATOM    652  OE1 GLU A  46      -2.992  41.353  -2.006  1.00  9.22           O  
ATOM    653  OE2 GLU A  46      -4.049  39.933  -0.829  1.00  9.22           O  
ATOM    654  H   GLU A  46      -0.540  37.844  -4.023  1.00  9.22           H  
ATOM    655  HA  GLU A  46      -3.110  38.210  -5.465  1.00  9.22           H  
ATOM    656 1HB  GLU A  46      -1.465  40.108  -3.750  1.00  9.22           H  
ATOM    657 2HB  GLU A  46      -2.993  40.521  -4.518  1.00  9.22           H  
ATOM    658 1HG  GLU A  46      -4.134  38.772  -3.201  1.00  9.22           H  
ATOM    659 2HG  GLU A  46      -2.605  38.356  -2.430  1.00  9.22           H  
ATOM    660  N   ASP A  47      -0.411  38.719  -6.834  1.00  9.96           N  
ATOM    661  CA  ASP A  47       0.435  39.173  -7.938  1.00  9.96           C  
ATOM    662  C   ASP A  47       0.150  38.642  -9.379  1.00  9.96           C  
ATOM    663  O   ASP A  47       0.486  39.349 -10.330  1.00  9.96           O  
ATOM    664  CB  ASP A  47       1.888  38.794  -7.625  1.00  9.96           C  
ATOM    665  CG  ASP A  47       2.433  39.441  -6.341  1.00  9.96           C  
ATOM    666  OD1 ASP A  47       2.380  40.637  -6.223  1.00  9.96           O  
ATOM    667  OD2 ASP A  47       2.919  38.698  -5.479  1.00  9.96           O  
ATOM    668  H   ASP A  47      -0.129  37.901  -6.327  1.00  9.96           H  
ATOM    669  HA  ASP A  47       0.359  40.258  -7.971  1.00  9.96           H  
ATOM    670 1HB  ASP A  47       1.975  37.723  -7.544  1.00  9.96           H  
ATOM    671 2HB  ASP A  47       2.522  39.107  -8.459  1.00  9.96           H  
ATOM    672  N   PRO A  48      -0.413  37.427  -9.602  1.00 10.37           N  
ATOM    673  CA  PRO A  48      -0.588  36.798 -10.908  1.00 10.37           C  
ATOM    674  C   PRO A  48      -1.332  37.625 -11.947  1.00 10.37           C  
ATOM    675  O   PRO A  48      -2.325  38.295 -11.661  1.00 10.37           O  
ATOM    676  CB  PRO A  48      -1.400  35.544 -10.558  1.00 10.37           C  
ATOM    677  CG  PRO A  48      -1.002  35.225  -9.156  1.00 10.37           C  
ATOM    678  CD  PRO A  48      -0.820  36.550  -8.499  1.00 10.37           C  
ATOM    679  HA  PRO A  48       0.399  36.514 -11.294  1.00 10.37           H  
ATOM    680 1HB  PRO A  48      -2.472  35.748 -10.652  1.00 10.37           H  
ATOM    681 2HB  PRO A  48      -1.161  34.733 -11.262  1.00 10.37           H  
ATOM    682 1HG  PRO A  48      -1.784  34.623  -8.657  1.00 10.37           H  
ATOM    683 2HG  PRO A  48      -0.085  34.621  -9.146  1.00 10.37           H  
ATOM    684 1HD  PRO A  48      -1.759  36.856  -8.050  1.00 10.37           H  
ATOM    685 2HD  PRO A  48      -0.021  36.434  -7.796  1.00 10.37           H  
ATOM    686  N   GLU A  49      -0.895  37.442 -13.200  1.00 10.39           N  
ATOM    687  CA  GLU A  49      -1.407  38.130 -14.395  1.00 10.39           C  
ATOM    688  C   GLU A  49      -2.778  37.610 -14.829  1.00 10.39           C  
ATOM    689  O   GLU A  49      -3.323  38.005 -15.858  1.00 10.39           O  
ATOM    690  CB  GLU A  49      -0.406  37.987 -15.543  1.00 10.39           C  
ATOM    691  CG  GLU A  49       0.929  38.700 -15.306  1.00 10.39           C  
ATOM    692  CD  GLU A  49       1.913  38.525 -16.443  1.00 10.39           C  
ATOM    693  OE1 GLU A  49       1.588  37.849 -17.390  1.00 10.39           O  
ATOM    694  OE2 GLU A  49       2.988  39.074 -16.361  1.00 10.39           O  
ATOM    695  H   GLU A  49      -0.101  36.832 -13.331  1.00 10.39           H  
ATOM    696  HA  GLU A  49      -1.515  39.191 -14.158  1.00 10.39           H  
ATOM    697 1HB  GLU A  49      -0.196  36.930 -15.715  1.00 10.39           H  
ATOM    698 2HB  GLU A  49      -0.841  38.388 -16.457  1.00 10.39           H  
ATOM    699 1HG  GLU A  49       0.737  39.764 -15.165  1.00 10.39           H  
ATOM    700 2HG  GLU A  49       1.371  38.317 -14.387  1.00 10.39           H  
ATOM    701  N   LEU A  50      -3.312  36.707 -14.018  1.00 10.21           N  
ATOM    702  CA  LEU A  50      -4.651  36.174 -14.147  1.00 10.21           C  
ATOM    703  C   LEU A  50      -5.638  37.314 -13.869  1.00 10.21           C  
ATOM    704  O   LEU A  50      -6.769  37.318 -14.366  1.00 10.21           O  
ATOM    705  CB  LEU A  50      -4.837  35.073 -13.101  1.00 10.21           C  
ATOM    706  CG  LEU A  50      -3.970  33.829 -13.301  1.00 10.21           C  
ATOM    707  CD1 LEU A  50      -4.146  32.902 -12.110  1.00 10.21           C  
ATOM    708  CD2 LEU A  50      -4.359  33.146 -14.597  1.00 10.21           C  
ATOM    709  H   LEU A  50      -2.763  36.416 -13.231  1.00 10.21           H  
ATOM    710  HA  LEU A  50      -4.800  35.791 -15.153  1.00 10.21           H  
ATOM    711 1HB  LEU A  50      -4.607  35.488 -12.119  1.00 10.21           H  
ATOM    712 2HB  LEU A  50      -5.880  34.762 -13.107  1.00 10.21           H  
ATOM    713  HG  LEU A  50      -2.920  34.122 -13.350  1.00 10.21           H  
ATOM    714 1HD1 LEU A  50      -3.521  32.018 -12.242  1.00 10.21           H  
ATOM    715 2HD1 LEU A  50      -3.853  33.420 -11.198  1.00 10.21           H  
ATOM    716 3HD1 LEU A  50      -5.191  32.598 -12.036  1.00 10.21           H  
ATOM    717 1HD2 LEU A  50      -3.737  32.262 -14.741  1.00 10.21           H  
ATOM    718 2HD2 LEU A  50      -5.407  32.850 -14.552  1.00 10.21           H  
ATOM    719 3HD2 LEU A  50      -4.212  33.835 -15.430  1.00 10.21           H  
ATOM    720  N   MET A  51      -5.197  38.271 -13.044  1.00 10.15           N  
ATOM    721  CA  MET A  51      -5.984  39.423 -12.649  1.00 10.15           C  
ATOM    722  C   MET A  51      -5.557  40.611 -13.489  1.00 10.15           C  
ATOM    723  O   MET A  51      -4.423  40.659 -13.958  1.00 10.15           O  
ATOM    724  CB  MET A  51      -5.778  39.667 -11.165  1.00 10.15           C  
ATOM    725  CG  MET A  51      -6.278  38.521 -10.310  1.00 10.15           C  
ATOM    726  SD  MET A  51      -5.830  38.681  -8.595  1.00 10.15           S  
ATOM    727  CE  MET A  51      -4.107  38.235  -8.735  1.00 10.15           C  
ATOM    728  H   MET A  51      -4.245  38.207 -12.673  1.00 10.15           H  
ATOM    729  HA  MET A  51      -7.036  39.223 -12.846  1.00 10.15           H  
ATOM    730 1HB  MET A  51      -4.711  39.804 -10.963  1.00 10.15           H  
ATOM    731 2HB  MET A  51      -6.294  40.577 -10.862  1.00 10.15           H  
ATOM    732 1HG  MET A  51      -7.364  38.464 -10.381  1.00 10.15           H  
ATOM    733 2HG  MET A  51      -5.864  37.585 -10.684  1.00 10.15           H  
ATOM    734 1HE  MET A  51      -3.665  38.257  -7.765  1.00 10.15           H  
ATOM    735 2HE  MET A  51      -4.020  37.229  -9.149  1.00 10.15           H  
ATOM    736 3HE  MET A  51      -3.585  38.941  -9.389  1.00 10.15           H  
ATOM    737  N   LYS A  52      -6.449  41.585 -13.677  1.00 10.53           N  
ATOM    738  CA  LYS A  52      -6.135  42.764 -14.495  1.00 10.53           C  
ATOM    739  C   LYS A  52      -5.720  42.326 -15.906  1.00 10.53           C  
ATOM    740  O   LYS A  52      -4.807  42.882 -16.513  1.00 10.53           O  
ATOM    741  CB  LYS A  52      -5.027  43.608 -13.854  1.00 10.53           C  
ATOM    742  CG  LYS A  52      -5.367  44.155 -12.472  1.00 10.53           C  
ATOM    743  CD  LYS A  52      -4.243  45.040 -11.945  1.00 10.53           C  
ATOM    744  CE  LYS A  52      -4.545  45.570 -10.550  1.00 10.53           C  
ATOM    745  NZ  LYS A  52      -3.427  46.403 -10.023  1.00 10.53           N  
ATOM    746  H   LYS A  52      -7.365  41.506 -13.258  1.00 10.53           H  
ATOM    747  HA  LYS A  52      -7.030  43.378 -14.588  1.00 10.53           H  
ATOM    748 1HB  LYS A  52      -4.103  43.044 -13.778  1.00 10.53           H  
ATOM    749 2HB  LYS A  52      -4.822  44.463 -14.496  1.00 10.53           H  
ATOM    750 1HG  LYS A  52      -6.285  44.740 -12.529  1.00 10.53           H  
ATOM    751 2HG  LYS A  52      -5.524  43.328 -11.780  1.00 10.53           H  
ATOM    752 1HD  LYS A  52      -3.316  44.464 -11.910  1.00 10.53           H  
ATOM    753 2HD  LYS A  52      -4.098  45.883 -12.621  1.00 10.53           H  
ATOM    754 1HE  LYS A  52      -5.450  46.173 -10.584  1.00 10.53           H  
ATOM    755 2HE  LYS A  52      -4.705  44.729  -9.875  1.00 10.53           H  
ATOM    756 1HZ  LYS A  52      -3.661  46.736  -9.099  1.00 10.53           H  
ATOM    757 2HZ  LYS A  52      -2.584  45.848  -9.977  1.00 10.53           H  
ATOM    758 3HZ  LYS A  52      -3.277  47.192 -10.636  1.00 10.53           H  
ATOM    759  N   CYS A  53      -6.448  41.342 -16.420  1.00 11.39           N  
ATOM    760  CA  CYS A  53      -6.228  40.761 -17.732  1.00 11.39           C  
ATOM    761  C   CYS A  53      -6.348  41.807 -18.848  1.00 11.39           C  
ATOM    762  O   CYS A  53      -7.317  42.562 -18.856  1.00 11.39           O  
ATOM    763  CB  CYS A  53      -7.258  39.657 -17.973  1.00 11.39           C  
ATOM    764  SG  CYS A  53      -7.122  38.828 -19.561  1.00 11.39           S  
ATOM    765  H   CYS A  53      -7.179  40.956 -15.846  1.00 11.39           H  
ATOM    766  HA  CYS A  53      -5.242  40.312 -17.698  1.00 11.39           H  
ATOM    767 1HB  CYS A  53      -7.166  38.899 -17.187  1.00 11.39           H  
ATOM    768 2HB  CYS A  53      -8.264  40.077 -17.902  1.00 11.39           H  
ATOM    769  HG  CYS A  53      -7.186  39.947 -20.320  1.00 11.39           H  
ATOM    770  N   PRO A  54      -5.384  41.891 -19.793  1.00 12.49           N  
ATOM    771  CA  PRO A  54      -5.352  42.828 -20.913  1.00 12.49           C  
ATOM    772  C   PRO A  54      -6.469  42.619 -21.937  1.00 12.49           C  
ATOM    773  O   PRO A  54      -6.735  43.492 -22.763  1.00 12.49           O  
ATOM    774  CB  PRO A  54      -3.975  42.560 -21.538  1.00 12.49           C  
ATOM    775  CG  PRO A  54      -3.631  41.149 -21.148  1.00 12.49           C  
ATOM    776  CD  PRO A  54      -4.212  40.973 -19.764  1.00 12.49           C  
ATOM    777  HA  PRO A  54      -5.395  43.852 -20.509  1.00 12.49           H  
ATOM    778 1HB  PRO A  54      -4.030  42.696 -22.630  1.00 12.49           H  
ATOM    779 2HB  PRO A  54      -3.246  43.293 -21.162  1.00 12.49           H  
ATOM    780 1HG  PRO A  54      -4.059  40.443 -21.878  1.00 12.49           H  
ATOM    781 2HG  PRO A  54      -2.539  41.006 -21.174  1.00 12.49           H  
ATOM    782 1HD  PRO A  54      -4.490  39.925 -19.668  1.00 12.49           H  
ATOM    783 2HD  PRO A  54      -3.495  41.293 -18.987  1.00 12.49           H  
ATOM    784  N   VAL A  55      -7.101  41.453 -21.908  1.00 13.31           N  
ATOM    785  CA  VAL A  55      -8.171  41.134 -22.839  1.00 13.31           C  
ATOM    786  C   VAL A  55      -9.444  41.884 -22.450  1.00 13.31           C  
ATOM    787  O   VAL A  55      -9.860  41.792 -21.299  1.00 13.31           O  
ATOM    788  CB  VAL A  55      -8.461  39.627 -22.800  1.00 13.31           C  
ATOM    789  CG1 VAL A  55      -9.643  39.259 -23.677  1.00 13.31           C  
ATOM    790  CG2 VAL A  55      -7.220  38.883 -23.218  1.00 13.31           C  
ATOM    791  H   VAL A  55      -6.843  40.765 -21.216  1.00 13.31           H  
ATOM    792  HA  VAL A  55      -7.829  41.406 -23.832  1.00 13.31           H  
ATOM    793  HB  VAL A  55      -8.740  39.361 -21.799  1.00 13.31           H  
ATOM    794 1HG1 VAL A  55      -9.824  38.188 -23.597  1.00 13.31           H  
ATOM    795 2HG1 VAL A  55     -10.530  39.798 -23.346  1.00 13.31           H  
ATOM    796 3HG1 VAL A  55      -9.429  39.506 -24.710  1.00 13.31           H  
ATOM    797 1HG2 VAL A  55      -7.407  37.810 -23.167  1.00 13.31           H  
ATOM    798 2HG2 VAL A  55      -6.961  39.162 -24.239  1.00 13.31           H  
ATOM    799 3HG2 VAL A  55      -6.398  39.139 -22.554  1.00 13.31           H  
ATOM    800  N   PRO A  56     -10.132  42.586 -23.368  1.00 13.39           N  
ATOM    801  CA  PRO A  56     -11.357  43.334 -23.114  1.00 13.39           C  
ATOM    802  C   PRO A  56     -12.543  42.385 -22.957  1.00 13.39           C  
ATOM    803  O   PRO A  56     -13.445  42.332 -23.797  1.00 13.39           O  
ATOM    804  CB  PRO A  56     -11.460  44.221 -24.358  1.00 13.39           C  
ATOM    805  CG  PRO A  56     -10.823  43.396 -25.454  1.00 13.39           C  
ATOM    806  CD  PRO A  56      -9.663  42.678 -24.768  1.00 13.39           C  
ATOM    807  HA  PRO A  56     -11.224  43.940 -22.202  1.00 13.39           H  
ATOM    808 1HB  PRO A  56     -12.513  44.462 -24.564  1.00 13.39           H  
ATOM    809 2HB  PRO A  56     -10.938  45.175 -24.187  1.00 13.39           H  
ATOM    810 1HG  PRO A  56     -11.560  42.697 -25.878  1.00 13.39           H  
ATOM    811 2HG  PRO A  56     -10.490  44.046 -26.276  1.00 13.39           H  
ATOM    812 1HD  PRO A  56      -9.546  41.701 -25.226  1.00 13.39           H  
ATOM    813 2HD  PRO A  56      -8.743  43.287 -24.823  1.00 13.39           H  
ATOM    814  N   GLY A  57     -12.494  41.621 -21.876  1.00 12.69           N  
ATOM    815  CA  GLY A  57     -13.430  40.561 -21.540  1.00 12.69           C  
ATOM    816  C   GLY A  57     -12.864  39.796 -20.350  1.00 12.69           C  
ATOM    817  O   GLY A  57     -12.240  40.389 -19.475  1.00 12.69           O  
ATOM    818  H   GLY A  57     -11.698  41.765 -21.256  1.00 12.69           H  
ATOM    819 1HA  GLY A  57     -14.404  40.984 -21.292  1.00 12.69           H  
ATOM    820 2HA  GLY A  57     -13.556  39.894 -22.391  1.00 12.69           H  
ATOM    821  N   CYS A  58     -13.135  38.493 -20.278  1.00 11.52           N  
ATOM    822  CA  CYS A  58     -12.671  37.649 -19.165  1.00 11.52           C  
ATOM    823  C   CYS A  58     -13.182  38.097 -17.790  1.00 11.52           C  
ATOM    824  O   CYS A  58     -12.441  38.067 -16.807  1.00 11.52           O  
ATOM    825  CB  CYS A  58     -11.136  37.630 -19.115  1.00 11.52           C  
ATOM    826  SG  CYS A  58     -10.343  37.098 -20.652  1.00 11.52           S  
ATOM    827  H   CYS A  58     -13.663  38.066 -21.026  1.00 11.52           H  
ATOM    828  HA  CYS A  58     -13.021  36.634 -19.344  1.00 11.52           H  
ATOM    829 1HB  CYS A  58     -10.744  38.612 -18.855  1.00 11.52           H  
ATOM    830 2HB  CYS A  58     -10.816  36.950 -18.328  1.00 11.52           H  
ATOM    831  HG  CYS A  58      -9.090  37.335 -20.247  1.00 11.52           H  
ATOM    832  N   VAL A  59     -14.453  38.486 -17.723  1.00 10.29           N  
ATOM    833  CA  VAL A  59     -15.063  38.912 -16.467  1.00 10.29           C  
ATOM    834  C   VAL A  59     -16.203  37.988 -16.066  1.00 10.29           C  
ATOM    835  O   VAL A  59     -17.098  37.702 -16.862  1.00 10.29           O  
ATOM    836  CB  VAL A  59     -15.597  40.354 -16.584  1.00 10.29           C  
ATOM    837  CG1 VAL A  59     -16.277  40.767 -15.282  1.00 10.29           C  
ATOM    838  CG2 VAL A  59     -14.446  41.296 -16.908  1.00 10.29           C  
ATOM    839  H   VAL A  59     -15.005  38.488 -18.565  1.00 10.29           H  
ATOM    840  HA  VAL A  59     -14.304  38.888 -15.683  1.00 10.29           H  
ATOM    841  HB  VAL A  59     -16.343  40.400 -17.376  1.00 10.29           H  
ATOM    842 1HG1 VAL A  59     -16.657  41.782 -15.376  1.00 10.29           H  
ATOM    843 2HG1 VAL A  59     -17.108  40.093 -15.068  1.00 10.29           H  
ATOM    844 3HG1 VAL A  59     -15.557  40.724 -14.467  1.00 10.29           H  
ATOM    845 1HG2 VAL A  59     -14.821  42.314 -16.997  1.00 10.29           H  
ATOM    846 2HG2 VAL A  59     -13.703  41.250 -16.112  1.00 10.29           H  
ATOM    847 3HG2 VAL A  59     -13.990  41.003 -17.840  1.00 10.29           H  
ATOM    848  N   GLY A  60     -16.166  37.507 -14.829  1.00  9.34           N  
ATOM    849  CA  GLY A  60     -17.218  36.629 -14.328  1.00  9.34           C  
ATOM    850  C   GLY A  60     -18.599  37.186 -14.661  1.00  9.34           C  
ATOM    851  O   GLY A  60     -18.995  38.219 -14.117  1.00  9.34           O  
ATOM    852  H   GLY A  60     -15.397  37.762 -14.226  1.00  9.34           H  
ATOM    853 1HA  GLY A  60     -17.104  35.639 -14.768  1.00  9.34           H  
ATOM    854 2HA  GLY A  60     -17.115  36.518 -13.250  1.00  9.34           H  
ENDMDL

REMARK ID 644263 DOMAINID 637837 MODEL 2 line_15_again
MODEL     2
ATOM      1  N   ASP A   1       0.366   1.767   0.323  1.00  3.30           N  
ATOM      2  CA  ASP A   1       1.576   1.873  -0.481  1.00  3.30           C  
ATOM      3  C   ASP A   1       2.226   3.236  -0.296  1.00  3.30           C  
ATOM      4  O   ASP A   1       1.640   4.155   0.276  1.00  3.30           O  
ATOM      5  CB  ASP A   1       1.236   1.613  -1.965  1.00  3.30           C  
ATOM      6  CG  ASP A   1       2.440   1.219  -2.918  1.00  3.30           C  
ATOM      7  OD1 ASP A   1       3.592   1.499  -2.598  1.00  3.30           O  
ATOM      8  OD2 ASP A   1       2.162   0.629  -3.962  1.00  3.30           O  
ATOM      9 1H   ASP A   1       0.287   0.832   0.695  1.00  3.30           H  
ATOM     10 2H   ASP A   1       0.414   2.430   1.084  1.00  3.30           H  
ATOM     11 3H   ASP A   1      -0.439   1.973  -0.251  1.00  3.30           H  
ATOM     12  HA  ASP A   1       2.281   1.111  -0.147  1.00  3.30           H  
ATOM     13 1HB  ASP A   1       0.490   0.820  -2.019  1.00  3.30           H  
ATOM     14 2HB  ASP A   1       0.771   2.511  -2.374  1.00  3.30           H  
ATOM     15  N   LEU A   2       3.456   3.334  -0.763  1.00  3.10           N  
ATOM     16  CA  LEU A   2       4.266   4.542  -0.703  1.00  3.10           C  
ATOM     17  C   LEU A   2       4.474   5.120  -2.098  1.00  3.10           C  
ATOM     18  O   LEU A   2       4.682   6.323  -2.270  1.00  3.10           O  
ATOM     19  CB  LEU A   2       5.635   4.215  -0.098  1.00  3.10           C  
ATOM     20  CG  LEU A   2       5.622   3.642   1.324  1.00  3.10           C  
ATOM     21  CD1 LEU A   2       7.040   3.286   1.733  1.00  3.10           C  
ATOM     22  CD2 LEU A   2       5.024   4.662   2.271  1.00  3.10           C  
ATOM     23  H   LEU A   2       3.839   2.521  -1.235  1.00  3.10           H  
ATOM     24  HA  LEU A   2       3.757   5.283  -0.088  1.00  3.10           H  
ATOM     25 1HB  LEU A   2       6.134   3.496  -0.750  1.00  3.10           H  
ATOM     26 2HB  LEU A   2       6.232   5.128  -0.086  1.00  3.10           H  
ATOM     27  HG  LEU A   2       5.024   2.731   1.346  1.00  3.10           H  
ATOM     28 1HD1 LEU A   2       7.040   2.872   2.740  1.00  3.10           H  
ATOM     29 2HD1 LEU A   2       7.451   2.550   1.039  1.00  3.10           H  
ATOM     30 3HD1 LEU A   2       7.645   4.169   1.712  1.00  3.10           H  
ATOM     31 1HD2 LEU A   2       5.011   4.256   3.283  1.00  3.10           H  
ATOM     32 2HD2 LEU A   2       5.624   5.571   2.252  1.00  3.10           H  
ATOM     33 3HD2 LEU A   2       4.004   4.895   1.959  1.00  3.10           H  
ATOM     34  N   LYS A   3       4.461   4.229  -3.086  1.00  2.92           N  
ATOM     35  CA  LYS A   3       4.805   4.558  -4.463  1.00  2.92           C  
ATOM     36  C   LYS A   3       6.138   5.296  -4.486  1.00  2.92           C  
ATOM     37  O   LYS A   3       7.108   4.808  -3.918  1.00  2.92           O  
ATOM     38  CB  LYS A   3       3.706   5.373  -5.150  1.00  2.92           C  
ATOM     39  CG  LYS A   3       2.373   4.663  -5.208  1.00  2.92           C  
ATOM     40  CD  LYS A   3       2.509   3.347  -5.944  1.00  2.92           C  
ATOM     41  CE  LYS A   3       1.173   2.660  -6.141  1.00  2.92           C  
ATOM     42  NZ  LYS A   3       1.358   1.253  -6.541  1.00  2.92           N  
ATOM     43  H   LYS A   3       4.222   3.256  -2.874  1.00  2.92           H  
ATOM     44  HA  LYS A   3       4.930   3.626  -5.017  1.00  2.92           H  
ATOM     45 1HB  LYS A   3       3.564   6.325  -4.633  1.00  2.92           H  
ATOM     46 2HB  LYS A   3       3.996   5.587  -6.180  1.00  2.92           H  
ATOM     47 1HG  LYS A   3       2.021   4.464  -4.193  1.00  2.92           H  
ATOM     48 2HG  LYS A   3       1.641   5.288  -5.715  1.00  2.92           H  
ATOM     49 1HD  LYS A   3       2.967   3.519  -6.918  1.00  2.92           H  
ATOM     50 2HD  LYS A   3       3.160   2.680  -5.373  1.00  2.92           H  
ATOM     51 1HE  LYS A   3       0.597   2.696  -5.218  1.00  2.92           H  
ATOM     52 2HE  LYS A   3       0.622   3.179  -6.924  1.00  2.92           H  
ATOM     53 1HZ  LYS A   3       0.468   0.810  -6.665  1.00  2.92           H  
ATOM     54 2HZ  LYS A   3       1.896   1.188  -7.388  1.00  2.92           H  
ATOM     55 3HZ  LYS A   3       1.859   0.801  -5.756  1.00  2.92           H  
ATOM     56  N   CYS A   4       6.203   6.433  -5.171  1.00  2.77           N  
ATOM     57  CA  CYS A   4       7.428   7.218  -5.242  1.00  2.77           C  
ATOM     58  C   CYS A   4       7.140   8.656  -5.703  1.00  2.77           C  
ATOM     59  O   CYS A   4       6.146   8.885  -6.391  1.00  2.77           O  
ATOM     60  CB  CYS A   4       8.410   6.516  -6.166  1.00  2.77           C  
ATOM     61  SG  CYS A   4       7.699   6.141  -7.754  1.00  2.77           S  
ATOM     62  H   CYS A   4       5.375   6.782  -5.629  1.00  2.77           H  
ATOM     63  HA  CYS A   4       7.863   7.240  -4.241  1.00  2.77           H  
ATOM     64 1HB  CYS A   4       9.291   7.132  -6.325  1.00  2.77           H  
ATOM     65 2HB  CYS A   4       8.742   5.583  -5.718  1.00  2.77           H  
ATOM     66  N   PRO A   5       7.982   9.657  -5.347  1.00  2.65           N  
ATOM     67  CA  PRO A   5       7.909  11.065  -5.762  1.00  2.65           C  
ATOM     68  C   PRO A   5       8.615  11.458  -7.069  1.00  2.65           C  
ATOM     69  O   PRO A   5       8.642  12.636  -7.424  1.00  2.65           O  
ATOM     70  CB  PRO A   5       8.624  11.753  -4.595  1.00  2.65           C  
ATOM     71  CG  PRO A   5       9.700  10.766  -4.188  1.00  2.65           C  
ATOM     72  CD  PRO A   5       9.053   9.396  -4.357  1.00  2.65           C  
ATOM     73  HA  PRO A   5       6.853  11.366  -5.798  1.00  2.65           H  
ATOM     74 1HB  PRO A   5       9.033  12.718  -4.927  1.00  2.65           H  
ATOM     75 2HB  PRO A   5       7.907  11.968  -3.788  1.00  2.65           H  
ATOM     76 1HG  PRO A   5      10.587  10.890  -4.834  1.00  2.65           H  
ATOM     77 2HG  PRO A   5      10.035  10.959  -3.155  1.00  2.65           H  
ATOM     78 1HD  PRO A   5       9.793   8.684  -4.738  1.00  2.65           H  
ATOM     79 2HD  PRO A   5       8.627   9.087  -3.388  1.00  2.65           H  
ATOM     80  N   THR A   6       9.258  10.515  -7.729  1.00  2.57           N  
ATOM     81  CA  THR A   6      10.137  10.837  -8.849  1.00  2.57           C  
ATOM     82  C   THR A   6       9.452  10.844 -10.237  1.00  2.57           C  
ATOM     83  O   THR A   6       8.813   9.874 -10.614  1.00  2.57           O  
ATOM     84  CB  THR A   6      11.320   9.874  -8.806  1.00  2.57           C  
ATOM     85  OG1 THR A   6      12.012  10.085  -7.598  1.00  2.57           O  
ATOM     86  CG2 THR A   6      12.258  10.014  -9.963  1.00  2.57           C  
ATOM     87  H   THR A   6       9.162   9.550  -7.447  1.00  2.57           H  
ATOM     88  HA  THR A   6      10.547  11.808  -8.633  1.00  2.57           H  
ATOM     89  HB  THR A   6      10.953   8.896  -8.795  1.00  2.57           H  
ATOM     90  HG1 THR A   6      11.937  11.010  -7.356  1.00  2.57           H  
ATOM     91 1HG2 THR A   6      13.053   9.289  -9.850  1.00  2.57           H  
ATOM     92 2HG2 THR A   6      11.736   9.818 -10.865  1.00  2.57           H  
ATOM     93 3HG2 THR A   6      12.676  11.005  -9.990  1.00  2.57           H  
ATOM     94  N   PRO A   7       9.599  11.895 -11.060  1.00  2.49           N  
ATOM     95  CA  PRO A   7       9.026  12.003 -12.401  1.00  2.49           C  
ATOM     96  C   PRO A   7       9.251  10.783 -13.312  1.00  2.49           C  
ATOM     97  O   PRO A   7       8.432  10.505 -14.186  1.00  2.49           O  
ATOM     98  CB  PRO A   7       9.770  13.223 -12.948  1.00  2.49           C  
ATOM     99  CG  PRO A   7      10.041  14.073 -11.729  1.00  2.49           C  
ATOM    100  CD  PRO A   7      10.335  13.098 -10.625  1.00  2.49           C  
ATOM    101  HA  PRO A   7       7.952  12.214 -12.309  1.00  2.49           H  
ATOM    102 1HB  PRO A   7      10.688  12.905 -13.465  1.00  2.49           H  
ATOM    103 2HB  PRO A   7       9.147  13.734 -13.695  1.00  2.49           H  
ATOM    104 1HG  PRO A   7      10.883  14.759 -11.921  1.00  2.49           H  
ATOM    105 2HG  PRO A   7       9.169  14.703 -11.503  1.00  2.49           H  
ATOM    106 1HD  PRO A   7      11.400  12.908 -10.537  1.00  2.49           H  
ATOM    107 2HD  PRO A   7       9.898  13.520  -9.703  1.00  2.49           H  
ATOM    108  N   GLY A   8      10.371  10.086 -13.129  1.00  2.41           N  
ATOM    109  CA  GLY A   8      10.719   8.915 -13.927  1.00  2.41           C  
ATOM    110  C   GLY A   8      10.481   7.560 -13.236  1.00  2.41           C  
ATOM    111  O   GLY A   8      10.961   6.536 -13.727  1.00  2.41           O  
ATOM    112  H   GLY A   8      11.007  10.368 -12.405  1.00  2.41           H  
ATOM    113 1HA  GLY A   8      10.149   8.942 -14.855  1.00  2.41           H  
ATOM    114 2HA  GLY A   8      11.768   8.985 -14.209  1.00  2.41           H  
ATOM    115  N   CYS A   9       9.807   7.535 -12.082  1.00  2.32           N  
ATOM    116  CA  CYS A   9       9.644   6.268 -11.360  1.00  2.32           C  
ATOM    117  C   CYS A   9       8.337   5.519 -11.596  1.00  2.32           C  
ATOM    118  O   CYS A   9       7.399   6.017 -12.220  1.00  2.32           O  
ATOM    119  CB  CYS A   9       9.836   6.454  -9.874  1.00  2.32           C  
ATOM    120  SG  CYS A   9       8.569   7.408  -9.062  1.00  2.32           S  
ATOM    121  H   CYS A   9       9.407   8.390 -11.694  1.00  2.32           H  
ATOM    122  HA  CYS A   9      10.445   5.618 -11.689  1.00  2.32           H  
ATOM    123 1HB  CYS A   9       9.910   5.490  -9.384  1.00  2.32           H  
ATOM    124 2HB  CYS A   9      10.767   6.947  -9.736  1.00  2.32           H  
ATOM    125  N   ASP A  10       8.299   4.290 -11.078  1.00  2.20           N  
ATOM    126  CA  ASP A  10       7.145   3.408 -11.179  1.00  2.20           C  
ATOM    127  C   ASP A  10       6.759   2.705  -9.874  1.00  2.20           C  
ATOM    128  O   ASP A  10       5.957   1.773  -9.875  1.00  2.20           O  
ATOM    129  CB  ASP A  10       7.449   2.348 -12.226  1.00  2.20           C  
ATOM    130  CG  ASP A  10       8.693   1.493 -11.857  1.00  2.20           C  
ATOM    131  OD1 ASP A  10       9.316   1.726 -10.799  1.00  2.20           O  
ATOM    132  OD2 ASP A  10       9.029   0.635 -12.638  1.00  2.20           O  
ATOM    133  H   ASP A  10       9.115   3.958 -10.597  1.00  2.20           H  
ATOM    134  HA  ASP A  10       6.293   4.004 -11.507  1.00  2.20           H  
ATOM    135 1HB  ASP A  10       6.589   1.688 -12.336  1.00  2.20           H  
ATOM    136 2HB  ASP A  10       7.622   2.830 -13.193  1.00  2.20           H  
ATOM    137  N   GLY A  11       7.348   3.133  -8.766  1.00  2.10           N  
ATOM    138  CA  GLY A  11       7.075   2.555  -7.449  1.00  2.10           C  
ATOM    139  C   GLY A  11       7.845   1.259  -7.150  1.00  2.10           C  
ATOM    140  O   GLY A  11       7.655   0.666  -6.088  1.00  2.10           O  
ATOM    141  H   GLY A  11       7.991   3.907  -8.834  1.00  2.10           H  
ATOM    142 1HA  GLY A  11       7.320   3.294  -6.686  1.00  2.10           H  
ATOM    143 2HA  GLY A  11       6.007   2.367  -7.362  1.00  2.10           H  
ATOM    144  N   SER A  12       8.723   0.825  -8.064  1.00  2.03           N  
ATOM    145  CA  SER A  12       9.478  -0.421  -7.899  1.00  2.03           C  
ATOM    146  C   SER A  12      10.477  -0.485  -6.733  1.00  2.03           C  
ATOM    147  O   SER A  12      10.896  -1.581  -6.354  1.00  2.03           O  
ATOM    148  CB  SER A  12      10.202  -0.744  -9.190  1.00  2.03           C  
ATOM    149  OG  SER A  12      11.149   0.241  -9.499  1.00  2.03           O  
ATOM    150  H   SER A  12       8.852   1.337  -8.944  1.00  2.03           H  
ATOM    151  HA  SER A  12       8.746  -1.212  -7.734  1.00  2.03           H  
ATOM    152 1HB  SER A  12      10.699  -1.706  -9.089  1.00  2.03           H  
ATOM    153 2HB  SER A  12       9.482  -0.828 -10.006  1.00  2.03           H  
ATOM    154  HG  SER A  12      10.613   0.939  -9.929  1.00  2.03           H  
ATOM    155  N   GLY A  13      10.886   0.649  -6.165  1.00  2.02           N  
ATOM    156  CA  GLY A  13      11.837   0.582  -5.061  1.00  2.02           C  
ATOM    157  C   GLY A  13      12.366   1.926  -4.570  1.00  2.02           C  
ATOM    158  O   GLY A  13      12.047   2.987  -5.122  1.00  2.02           O  
ATOM    159  H   GLY A  13      10.527   1.530  -6.496  1.00  2.02           H  
ATOM    160 1HA  GLY A  13      11.364   0.066  -4.225  1.00  2.02           H  
ATOM    161 2HA  GLY A  13      12.680  -0.039  -5.362  1.00  2.02           H  
ATOM    162  N   HIS A  14      13.220   1.827  -3.545  1.00  2.09           N  
ATOM    163  CA  HIS A  14      13.884   2.932  -2.847  1.00  2.09           C  
ATOM    164  C   HIS A  14      15.257   2.463  -2.367  1.00  2.09           C  
ATOM    165  O   HIS A  14      15.499   1.259  -2.277  1.00  2.09           O  
ATOM    166  CB  HIS A  14      12.992   3.452  -1.702  1.00  2.09           C  
ATOM    167  CG  HIS A  14      12.585   2.485  -0.645  1.00  2.09           C  
ATOM    168  ND1 HIS A  14      11.596   1.530  -0.853  1.00  2.09           N  
ATOM    169  CD2 HIS A  14      12.941   2.374   0.642  1.00  2.09           C  
ATOM    170  CE1 HIS A  14      11.397   0.860   0.266  1.00  2.09           C  
ATOM    171  NE2 HIS A  14      12.195   1.352   1.188  1.00  2.09           N  
ATOM    172  H   HIS A  14      13.409   0.895  -3.206  1.00  2.09           H  
ATOM    173  HA  HIS A  14      14.034   3.765  -3.525  1.00  2.09           H  
ATOM    174 1HB  HIS A  14      13.478   4.305  -1.218  1.00  2.09           H  
ATOM    175 2HB  HIS A  14      12.097   3.795  -2.095  1.00  2.09           H  
ATOM    176  HD2 HIS A  14      13.663   2.984   1.159  1.00  2.09           H  
ATOM    177  HE1 HIS A  14      10.684   0.049   0.409  1.00  2.09           H  
ATOM    178  HE2 HIS A  14      12.249   1.049   2.148  1.00  2.09           H  
ATOM    179  N   ILE A  15      16.149   3.395  -2.020  1.00  2.24           N  
ATOM    180  CA  ILE A  15      17.501   3.000  -1.591  1.00  2.24           C  
ATOM    181  C   ILE A  15      17.653   2.904  -0.078  1.00  2.24           C  
ATOM    182  O   ILE A  15      18.758   2.713   0.439  1.00  2.24           O  
ATOM    183  CB  ILE A  15      18.553   3.997  -2.102  1.00  2.24           C  
ATOM    184  CG1 ILE A  15      18.351   5.343  -1.442  1.00  2.24           C  
ATOM    185  CG2 ILE A  15      18.451   4.145  -3.614  1.00  2.24           C  
ATOM    186  CD1 ILE A  15      19.460   6.329  -1.752  1.00  2.24           C  
ATOM    187  H   ILE A  15      15.913   4.385  -2.131  1.00  2.24           H  
ATOM    188  HA  ILE A  15      17.720   2.021  -2.014  1.00  2.24           H  
ATOM    189  HB  ILE A  15      19.545   3.640  -1.835  1.00  2.24           H  
ATOM    190 1HG1 ILE A  15      17.415   5.742  -1.755  1.00  2.24           H  
ATOM    191 2HG1 ILE A  15      18.312   5.204  -0.360  1.00  2.24           H  
ATOM    192 1HG2 ILE A  15      19.203   4.852  -3.964  1.00  2.24           H  
ATOM    193 2HG2 ILE A  15      18.615   3.178  -4.081  1.00  2.24           H  
ATOM    194 3HG2 ILE A  15      17.468   4.517  -3.873  1.00  2.24           H  
ATOM    195 1HD1 ILE A  15      19.274   7.272  -1.258  1.00  2.24           H  
ATOM    196 2HD1 ILE A  15      20.410   5.925  -1.409  1.00  2.24           H  
ATOM    197 3HD1 ILE A  15      19.501   6.498  -2.829  1.00  2.24           H  
ATOM    198  N   THR A  16      16.548   3.010   0.636  1.00  2.46           N  
ATOM    199  CA  THR A  16      16.543   2.971   2.092  1.00  2.46           C  
ATOM    200  C   THR A  16      17.658   3.852   2.656  1.00  2.46           C  
ATOM    201  O   THR A  16      17.854   4.986   2.205  1.00  2.46           O  
ATOM    202  CB  THR A  16      16.723   1.529   2.628  1.00  2.46           C  
ATOM    203  OG1 THR A  16      18.015   1.027   2.253  1.00  2.46           O  
ATOM    204  CG2 THR A  16      15.665   0.616   2.067  1.00  2.46           C  
ATOM    205  H   THR A  16      15.678   3.143   0.142  1.00  2.46           H  
ATOM    206  HA  THR A  16      15.592   3.360   2.451  1.00  2.46           H  
ATOM    207  HB  THR A  16      16.631   1.529   3.712  1.00  2.46           H  
ATOM    208  HG1 THR A  16      18.547   1.746   1.843  1.00  2.46           H  
ATOM    209 1HG2 THR A  16      15.809  -0.390   2.457  1.00  2.46           H  
ATOM    210 2HG2 THR A  16      14.695   0.979   2.367  1.00  2.46           H  
ATOM    211 3HG2 THR A  16      15.732   0.597   0.977  1.00  2.46           H  
ATOM    212  N   GLY A  17      18.348   3.367   3.687  1.00  2.70           N  
ATOM    213  CA  GLY A  17      19.470   4.071   4.314  1.00  2.70           C  
ATOM    214  C   GLY A  17      18.995   5.229   5.188  1.00  2.70           C  
ATOM    215  O   GLY A  17      19.128   5.200   6.410  1.00  2.70           O  
ATOM    216  H   GLY A  17      18.125   2.440   4.020  1.00  2.70           H  
ATOM    217 1HA  GLY A  17      20.046   3.369   4.916  1.00  2.70           H  
ATOM    218 2HA  GLY A  17      20.138   4.447   3.539  1.00  2.70           H  
ATOM    219  N   ASN A  18      18.451   6.244   4.525  1.00  2.94           N  
ATOM    220  CA  ASN A  18      17.902   7.438   5.137  1.00  2.94           C  
ATOM    221  C   ASN A  18      16.528   7.664   4.542  1.00  2.94           C  
ATOM    222  O   ASN A  18      15.709   8.437   5.051  1.00  2.94           O  
ATOM    223  CB  ASN A  18      18.796   8.639   4.868  1.00  2.94           C  
ATOM    224  CG  ASN A  18      20.161   8.531   5.505  1.00  2.94           C  
ATOM    225  OD1 ASN A  18      20.305   8.752   6.712  1.00  2.94           O  
ATOM    226  ND2 ASN A  18      21.161   8.190   4.726  1.00  2.94           N  
ATOM    227  H   ASN A  18      18.371   6.144   3.516  1.00  2.94           H  
ATOM    228  HA  ASN A  18      17.789   7.282   6.211  1.00  2.94           H  
ATOM    229 1HB  ASN A  18      18.919   8.756   3.795  1.00  2.94           H  
ATOM    230 2HB  ASN A  18      18.307   9.540   5.236  1.00  2.94           H  
ATOM    231 1HD2 ASN A  18      22.083   8.106   5.108  1.00  2.94           H  
ATOM    232 2HD2 ASN A  18      21.009   8.008   3.756  1.00  2.94           H  
ATOM    233  N   TYR A  19      16.308   7.020   3.407  1.00  3.13           N  
ATOM    234  CA  TYR A  19      15.107   7.240   2.628  1.00  3.13           C  
ATOM    235  C   TYR A  19      14.116   6.076   2.656  1.00  3.13           C  
ATOM    236  O   TYR A  19      13.806   5.480   1.624  1.00  3.13           O  
ATOM    237  CB  TYR A  19      15.551   7.569   1.221  1.00  3.13           C  
ATOM    238  CG  TYR A  19      16.448   8.769   1.225  1.00  3.13           C  
ATOM    239  CD1 TYR A  19      17.785   8.640   0.932  1.00  3.13           C  
ATOM    240  CD2 TYR A  19      15.934   9.995   1.573  1.00  3.13           C  
ATOM    241  CE1 TYR A  19      18.605   9.750   0.957  1.00  3.13           C  
ATOM    242  CE2 TYR A  19      16.736  11.103   1.610  1.00  3.13           C  
ATOM    243  CZ  TYR A  19      18.071  10.990   1.299  1.00  3.13           C  
ATOM    244  OH  TYR A  19      18.880  12.103   1.339  1.00  3.13           O  
ATOM    245  H   TYR A  19      17.012   6.373   3.058  1.00  3.13           H  
ATOM    246  HA  TYR A  19      14.595   8.111   3.031  1.00  3.13           H  
ATOM    247 1HB  TYR A  19      16.093   6.724   0.784  1.00  3.13           H  
ATOM    248 2HB  TYR A  19      14.716   7.779   0.613  1.00  3.13           H  
ATOM    249  HD1 TYR A  19      18.185   7.663   0.679  1.00  3.13           H  
ATOM    250  HD2 TYR A  19      14.888  10.077   1.819  1.00  3.13           H  
ATOM    251  HE1 TYR A  19      19.663   9.653   0.719  1.00  3.13           H  
ATOM    252  HE2 TYR A  19      16.317  12.070   1.886  1.00  3.13           H  
ATOM    253  HH  TYR A  19      19.722  11.901   0.927  1.00  3.13           H  
ATOM    254  N   ALA A  20      13.528   5.828   3.827  1.00  3.23           N  
ATOM    255  CA  ALA A  20      12.575   4.728   4.036  1.00  3.23           C  
ATOM    256  C   ALA A  20      11.338   4.825   3.137  1.00  3.23           C  
ATOM    257  O   ALA A  20      10.738   3.811   2.784  1.00  3.23           O  
ATOM    258  CB  ALA A  20      12.141   4.692   5.488  1.00  3.23           C  
ATOM    259  H   ALA A  20      13.801   6.397   4.620  1.00  3.23           H  
ATOM    260  HA  ALA A  20      13.085   3.794   3.795  1.00  3.23           H  
ATOM    261 1HB  ALA A  20      11.465   3.853   5.645  1.00  3.23           H  
ATOM    262 2HB  ALA A  20      13.018   4.580   6.126  1.00  3.23           H  
ATOM    263 3HB  ALA A  20      11.629   5.621   5.735  1.00  3.23           H  
ATOM    264  N   SER A  21      10.934   6.056   2.825  1.00  3.24           N  
ATOM    265  CA  SER A  21       9.767   6.326   1.991  1.00  3.24           C  
ATOM    266  C   SER A  21      10.151   7.343   0.931  1.00  3.24           C  
ATOM    267  O   SER A  21       9.388   8.246   0.590  1.00  3.24           O  
ATOM    268  CB  SER A  21       8.609   6.846   2.821  1.00  3.24           C  
ATOM    269  OG  SER A  21       8.960   8.019   3.510  1.00  3.24           O  
ATOM    270  H   SER A  21      11.479   6.833   3.165  1.00  3.24           H  
ATOM    271  HA  SER A  21       9.475   5.411   1.483  1.00  3.24           H  
ATOM    272 1HB  SER A  21       7.761   7.046   2.166  1.00  3.24           H  
ATOM    273 2HB  SER A  21       8.301   6.079   3.532  1.00  3.24           H  
ATOM    274  HG  SER A  21       8.177   8.276   4.007  1.00  3.24           H  
ATOM    275  N   HIS A  22      11.405   7.253   0.510  1.00  3.16           N  
ATOM    276  CA  HIS A  22      12.081   8.080  -0.496  1.00  3.16           C  
ATOM    277  C   HIS A  22      12.355   9.518  -0.068  1.00  3.16           C  
ATOM    278  O   HIS A  22      13.465  10.003  -0.232  1.00  3.16           O  
ATOM    279  CB  HIS A  22      11.269   8.216  -1.801  1.00  3.16           C  
ATOM    280  CG  HIS A  22      11.057   6.989  -2.567  1.00  3.16           C  
ATOM    281  ND1 HIS A  22       9.965   6.175  -2.403  1.00  3.16           N  
ATOM    282  CD2 HIS A  22      11.807   6.426  -3.508  1.00  3.16           C  
ATOM    283  CE1 HIS A  22      10.064   5.155  -3.223  1.00  3.16           C  
ATOM    284  NE2 HIS A  22      11.173   5.291  -3.912  1.00  3.16           N  
ATOM    285  H   HIS A  22      11.972   6.495   0.896  1.00  3.16           H  
ATOM    286  HA  HIS A  22      13.030   7.617  -0.752  1.00  3.16           H  
ATOM    287 1HB  HIS A  22      10.305   8.663  -1.602  1.00  3.16           H  
ATOM    288 2HB  HIS A  22      11.797   8.911  -2.459  1.00  3.16           H  
ATOM    289  HD2 HIS A  22      12.733   6.811  -3.855  1.00  3.16           H  
ATOM    290  HE1 HIS A  22       9.370   4.325  -3.319  1.00  3.16           H  
ATOM    291  HE2 HIS A  22      11.508   4.625  -4.608  1.00  3.16           H  
ATOM    292  N   ARG A  23      11.342  10.222   0.451  1.00  3.01           N  
ATOM    293  CA  ARG A  23      11.396  11.628   0.939  1.00  3.01           C  
ATOM    294  C   ARG A  23      11.975  12.704  -0.027  1.00  3.01           C  
ATOM    295  O   ARG A  23      11.822  13.904   0.206  1.00  3.01           O  
ATOM    296  CB  ARG A  23      12.139  11.738   2.264  1.00  3.01           C  
ATOM    297  CG  ARG A  23      11.428  11.088   3.449  1.00  3.01           C  
ATOM    298  CD  ARG A  23      11.993  11.537   4.777  1.00  3.01           C  
ATOM    299  NE  ARG A  23      13.314  10.996   5.087  1.00  3.01           N  
ATOM    300  CZ  ARG A  23      14.170  11.554   5.974  1.00  3.01           C  
ATOM    301  NH1 ARG A  23      13.852  12.681   6.583  1.00  3.01           N  
ATOM    302  NH2 ARG A  23      15.324  10.969   6.237  1.00  3.01           N  
ATOM    303  H   ARG A  23      10.456   9.727   0.517  1.00  3.01           H  
ATOM    304  HA  ARG A  23      10.364  11.916   1.148  1.00  3.01           H  
ATOM    305 1HB  ARG A  23      13.112  11.290   2.174  1.00  3.01           H  
ATOM    306 2HB  ARG A  23      12.289  12.789   2.504  1.00  3.01           H  
ATOM    307 1HG  ARG A  23      10.368  11.344   3.420  1.00  3.01           H  
ATOM    308 2HG  ARG A  23      11.535  10.002   3.379  1.00  3.01           H  
ATOM    309 1HD  ARG A  23      12.067  12.624   4.778  1.00  3.01           H  
ATOM    310 2HD  ARG A  23      11.313  11.228   5.569  1.00  3.01           H  
ATOM    311  HE  ARG A  23      13.598  10.129   4.646  1.00  3.01           H  
ATOM    312 1HH1 ARG A  23      12.970  13.133   6.386  1.00  3.01           H  
ATOM    313 2HH1 ARG A  23      14.494  13.093   7.245  1.00  3.01           H  
ATOM    314 1HH2 ARG A  23      15.556  10.074   5.783  1.00  3.01           H  
ATOM    315 2HH2 ARG A  23      15.961  11.379   6.900  1.00  3.01           H  
ATOM    316  N   SER A  24      12.621  12.262  -1.096  1.00  2.81           N  
ATOM    317  CA  SER A  24      13.329  13.034  -2.093  1.00  2.81           C  
ATOM    318  C   SER A  24      13.554  12.210  -3.340  1.00  2.81           C  
ATOM    319  O   SER A  24      13.761  10.999  -3.266  1.00  2.81           O  
ATOM    320  CB  SER A  24      14.697  13.434  -1.559  1.00  2.81           C  
ATOM    321  OG  SER A  24      15.492  14.059  -2.563  1.00  2.81           O  
ATOM    322  H   SER A  24      12.684  11.264  -1.192  1.00  2.81           H  
ATOM    323  HA  SER A  24      12.740  13.917  -2.346  1.00  2.81           H  
ATOM    324 1HB  SER A  24      14.580  14.106  -0.709  1.00  2.81           H  
ATOM    325 2HB  SER A  24      15.207  12.536  -1.195  1.00  2.81           H  
ATOM    326  HG  SER A  24      15.152  14.963  -2.638  1.00  2.81           H  
ATOM    327  N   LEU A  25      13.643  12.874  -4.483  1.00  2.59           N  
ATOM    328  CA  LEU A  25      14.055  12.201  -5.710  1.00  2.59           C  
ATOM    329  C   LEU A  25      15.378  11.459  -5.518  1.00  2.59           C  
ATOM    330  O   LEU A  25      15.604  10.411  -6.113  1.00  2.59           O  
ATOM    331  CB  LEU A  25      14.205  13.220  -6.844  1.00  2.59           C  
ATOM    332  CG  LEU A  25      12.968  13.458  -7.700  1.00  2.59           C  
ATOM    333  CD1 LEU A  25      11.778  13.761  -6.798  1.00  2.59           C  
ATOM    334  CD2 LEU A  25      13.238  14.614  -8.639  1.00  2.59           C  
ATOM    335  H   LEU A  25      13.443  13.863  -4.499  1.00  2.59           H  
ATOM    336  HA  LEU A  25      13.292  11.475  -5.973  1.00  2.59           H  
ATOM    337 1HB  LEU A  25      14.503  14.176  -6.418  1.00  2.59           H  
ATOM    338 2HB  LEU A  25      15.002  12.880  -7.507  1.00  2.59           H  
ATOM    339  HG  LEU A  25      12.756  12.582  -8.274  1.00  2.59           H  
ATOM    340 1HD1 LEU A  25      10.892  13.936  -7.405  1.00  2.59           H  
ATOM    341 2HD1 LEU A  25      11.597  12.918  -6.132  1.00  2.59           H  
ATOM    342 3HD1 LEU A  25      11.986  14.650  -6.207  1.00  2.59           H  
ATOM    343 1HD2 LEU A  25      12.368  14.802  -9.263  1.00  2.59           H  
ATOM    344 2HD2 LEU A  25      13.455  15.500  -8.048  1.00  2.59           H  
ATOM    345 3HD2 LEU A  25      14.093  14.380  -9.273  1.00  2.59           H  
ATOM    346  N   SER A  26      16.255  11.991  -4.667  1.00  2.37           N  
ATOM    347  CA  SER A  26      17.559  11.387  -4.443  1.00  2.37           C  
ATOM    348  C   SER A  26      17.486   9.998  -3.785  1.00  2.37           C  
ATOM    349  O   SER A  26      18.471   9.259  -3.802  1.00  2.37           O  
ATOM    350  CB  SER A  26      18.421  12.329  -3.623  1.00  2.37           C  
ATOM    351  OG  SER A  26      17.903  12.512  -2.340  1.00  2.37           O  
ATOM    352  H   SER A  26      16.007  12.826  -4.138  1.00  2.37           H  
ATOM    353  HA  SER A  26      18.037  11.263  -5.415  1.00  2.37           H  
ATOM    354 1HB  SER A  26      19.428  11.922  -3.553  1.00  2.37           H  
ATOM    355 2HB  SER A  26      18.490  13.291  -4.127  1.00  2.37           H  
ATOM    356  HG  SER A  26      17.098  13.059  -2.448  1.00  2.37           H  
ATOM    357  N   GLY A  27      16.340   9.642  -3.190  1.00  2.20           N  
ATOM    358  CA  GLY A  27      16.189   8.334  -2.573  1.00  2.20           C  
ATOM    359  C   GLY A  27      15.651   7.287  -3.564  1.00  2.20           C  
ATOM    360  O   GLY A  27      15.499   6.105  -3.222  1.00  2.20           O  
ATOM    361  H   GLY A  27      15.542  10.271  -3.192  1.00  2.20           H  
ATOM    362 1HA  GLY A  27      17.142   8.018  -2.169  1.00  2.20           H  
ATOM    363 2HA  GLY A  27      15.502   8.424  -1.733  1.00  2.20           H  
ATOM    364  N   CYS A  28      15.294   7.728  -4.776  1.00  2.08           N  
ATOM    365  CA  CYS A  28      14.732   6.855  -5.803  1.00  2.08           C  
ATOM    366  C   CYS A  28      15.776   6.357  -6.816  1.00  2.08           C  
ATOM    367  O   CYS A  28      16.375   7.175  -7.509  1.00  2.08           O  
ATOM    368  CB  CYS A  28      13.630   7.577  -6.554  1.00  2.08           C  
ATOM    369  SG  CYS A  28      12.852   6.587  -7.809  1.00  2.08           S  
ATOM    370  H   CYS A  28      15.440   8.709  -5.022  1.00  2.08           H  
ATOM    371  HA  CYS A  28      14.263   6.021  -5.301  1.00  2.08           H  
ATOM    372 1HB  CYS A  28      12.862   7.924  -5.871  1.00  2.08           H  
ATOM    373 2HB  CYS A  28      14.043   8.459  -7.028  1.00  2.08           H  
ATOM    374  HG  CYS A  28      12.035   7.557  -8.215  1.00  2.08           H  
ATOM    375  N   PRO A  29      16.014   5.043  -6.975  1.00  2.04           N  
ATOM    376  CA  PRO A  29      16.941   4.476  -7.948  1.00  2.04           C  
ATOM    377  C   PRO A  29      16.658   4.944  -9.383  1.00  2.04           C  
ATOM    378  O   PRO A  29      17.563   5.116 -10.200  1.00  2.04           O  
ATOM    379  CB  PRO A  29      16.651   2.975  -7.824  1.00  2.04           C  
ATOM    380  CG  PRO A  29      16.151   2.796  -6.414  1.00  2.04           C  
ATOM    381  CD  PRO A  29      15.362   4.049  -6.122  1.00  2.04           C  
ATOM    382  HA  PRO A  29      17.973   4.713  -7.650  1.00  2.04           H  
ATOM    383 1HB  PRO A  29      15.911   2.673  -8.581  1.00  2.04           H  
ATOM    384 2HB  PRO A  29      17.566   2.401  -8.025  1.00  2.04           H  
ATOM    385 1HG  PRO A  29      15.527   1.889  -6.345  1.00  2.04           H  
ATOM    386 2HG  PRO A  29      16.988   2.647  -5.728  1.00  2.04           H  
ATOM    387 1HD  PRO A  29      14.295   3.924  -6.378  1.00  2.04           H  
ATOM    388 2HD  PRO A  29      15.519   4.293  -5.080  1.00  2.04           H  
ATOM    389  N   ARG A  30      15.395   5.245  -9.681  1.00  2.10           N  
ATOM    390  CA  ARG A  30      15.038   5.651 -11.031  1.00  2.10           C  
ATOM    391  C   ARG A  30      15.212   7.141 -11.268  1.00  2.10           C  
ATOM    392  O   ARG A  30      15.025   7.624 -12.383  1.00  2.10           O  
ATOM    393  CB  ARG A  30      13.634   5.204 -11.388  1.00  2.10           C  
ATOM    394  CG  ARG A  30      13.490   3.675 -11.523  1.00  2.10           C  
ATOM    395  CD  ARG A  30      12.125   3.279 -11.959  1.00  2.10           C  
ATOM    396  NE  ARG A  30      11.955   1.838 -12.083  1.00  2.10           N  
ATOM    397  CZ  ARG A  30      12.332   1.114 -13.164  1.00  2.10           C  
ATOM    398  NH1 ARG A  30      12.941   1.704 -14.171  1.00  2.10           N  
ATOM    399  NH2 ARG A  30      12.087  -0.181 -13.216  1.00  2.10           N  
ATOM    400  H   ARG A  30      14.667   5.145  -8.988  1.00  2.10           H  
ATOM    401  HA  ARG A  30      15.706   5.131 -11.718  1.00  2.10           H  
ATOM    402 1HB  ARG A  30      12.934   5.542 -10.635  1.00  2.10           H  
ATOM    403 2HB  ARG A  30      13.336   5.655 -12.338  1.00  2.10           H  
ATOM    404 1HG  ARG A  30      14.205   3.308 -12.259  1.00  2.10           H  
ATOM    405 2HG  ARG A  30      13.690   3.206 -10.557  1.00  2.10           H  
ATOM    406 1HD  ARG A  30      11.415   3.617 -11.212  1.00  2.10           H  
ATOM    407 2HD  ARG A  30      11.886   3.740 -12.918  1.00  2.10           H  
ATOM    408  HE  ARG A  30      11.440   1.347 -11.319  1.00  2.10           H  
ATOM    409 1HH1 ARG A  30      13.123   2.697 -14.136  1.00  2.10           H  
ATOM    410 2HH1 ARG A  30      13.216   1.165 -14.978  1.00  2.10           H  
ATOM    411 1HH2 ARG A  30      11.594  -0.628 -12.450  1.00  2.10           H  
ATOM    412 2HH2 ARG A  30      12.360  -0.716 -14.022  1.00  2.10           H  
ATOM    413  N   ALA A  31      15.691   7.867 -10.258  1.00  2.24           N  
ATOM    414  CA  ALA A  31      15.947   9.292 -10.413  1.00  2.24           C  
ATOM    415  C   ALA A  31      17.245   9.483 -11.169  1.00  2.24           C  
ATOM    416  O   ALA A  31      17.621  10.605 -11.499  1.00  2.24           O  
ATOM    417  CB  ALA A  31      16.017   9.994  -9.080  1.00  2.24           C  
ATOM    418  H   ALA A  31      15.873   7.448  -9.346  1.00  2.24           H  
ATOM    419  HA  ALA A  31      15.144   9.725 -10.998  1.00  2.24           H  
ATOM    420 1HB  ALA A  31      16.200  11.053  -9.233  1.00  2.24           H  
ATOM    421 2HB  ALA A  31      15.078   9.867  -8.554  1.00  2.24           H  
ATOM    422 3HB  ALA A  31      16.823   9.568  -8.482  1.00  2.24           H  
ATOM    423  N   LYS A  32      17.934   8.373 -11.460  1.00  2.46           N  
ATOM    424  CA  LYS A  32      19.148   8.395 -12.242  1.00  2.46           C  
ATOM    425  C   LYS A  32      18.799   8.517 -13.731  1.00  2.46           C  
ATOM    426  O   LYS A  32      19.669   8.776 -14.563  1.00  2.46           O  
ATOM    427  CB  LYS A  32      19.953   7.124 -11.990  1.00  2.46           C  
ATOM    428  CG  LYS A  32      20.488   6.991 -10.572  1.00  2.46           C  
ATOM    429  CD  LYS A  32      21.245   5.685 -10.393  1.00  2.46           C  
ATOM    430  CE  LYS A  32      21.787   5.544  -8.980  1.00  2.46           C  
ATOM    431  NZ  LYS A  32      22.506   4.253  -8.790  1.00  2.46           N  
ATOM    432  H   LYS A  32      17.612   7.462 -11.124  1.00  2.46           H  
ATOM    433  HA  LYS A  32      19.741   9.265 -11.957  1.00  2.46           H  
ATOM    434 1HB  LYS A  32      19.317   6.255 -12.184  1.00  2.46           H  
ATOM    435 2HB  LYS A  32      20.793   7.077 -12.679  1.00  2.46           H  
ATOM    436 1HG  LYS A  32      21.148   7.828 -10.347  1.00  2.46           H  
ATOM    437 2HG  LYS A  32      19.648   7.009  -9.872  1.00  2.46           H  
ATOM    438 1HD  LYS A  32      20.564   4.853 -10.594  1.00  2.46           H  
ATOM    439 2HD  LYS A  32      22.071   5.638 -11.101  1.00  2.46           H  
ATOM    440 1HE  LYS A  32      22.473   6.364  -8.776  1.00  2.46           H  
ATOM    441 2HE  LYS A  32      20.955   5.593  -8.274  1.00  2.46           H  
ATOM    442 1HZ  LYS A  32      22.850   4.192  -7.842  1.00  2.46           H  
ATOM    443 2HZ  LYS A  32      21.868   3.488  -8.968  1.00  2.46           H  
ATOM    444 3HZ  LYS A  32      23.282   4.201  -9.433  1.00  2.46           H  
ATOM    445  N   LYS A  33      17.520   8.295 -14.079  1.00  2.76           N  
ATOM    446  CA  LYS A  33      17.089   8.404 -15.463  1.00  2.76           C  
ATOM    447  C   LYS A  33      17.372   9.827 -15.943  1.00  2.76           C  
ATOM    448  O   LYS A  33      16.984  10.798 -15.296  1.00  2.76           O  
ATOM    449  CB  LYS A  33      15.604   8.033 -15.597  1.00  2.76           C  
ATOM    450  CG  LYS A  33      15.059   8.038 -17.030  1.00  2.76           C  
ATOM    451  CD  LYS A  33      13.594   7.592 -17.095  1.00  2.76           C  
ATOM    452  CE  LYS A  33      13.088   7.592 -18.541  1.00  2.76           C  
ATOM    453  NZ  LYS A  33      11.666   7.156 -18.645  1.00  2.76           N  
ATOM    454  H   LYS A  33      16.818   8.076 -13.374  1.00  2.76           H  
ATOM    455  HA  LYS A  33      17.675   7.717 -16.073  1.00  2.76           H  
ATOM    456 1HB  LYS A  33      15.449   7.032 -15.191  1.00  2.76           H  
ATOM    457 2HB  LYS A  33      15.009   8.701 -14.996  1.00  2.76           H  
ATOM    458 1HG  LYS A  33      15.123   9.034 -17.435  1.00  2.76           H  
ATOM    459 2HG  LYS A  33      15.661   7.373 -17.649  1.00  2.76           H  
ATOM    460 1HD  LYS A  33      13.496   6.587 -16.678  1.00  2.76           H  
ATOM    461 2HD  LYS A  33      12.981   8.271 -16.501  1.00  2.76           H  
ATOM    462 1HE  LYS A  33      13.179   8.598 -18.949  1.00  2.76           H  
ATOM    463 2HE  LYS A  33      13.705   6.915 -19.131  1.00  2.76           H  
ATOM    464 1HZ  LYS A  33      11.380   7.170 -19.614  1.00  2.76           H  
ATOM    465 2HZ  LYS A  33      11.574   6.218 -18.278  1.00  2.76           H  
ATOM    466 3HZ  LYS A  33      11.080   7.782 -18.114  1.00  2.76           H  
ATOM    467  N   SER A  34      17.990   9.953 -17.115  1.00  3.12           N  
ATOM    468  CA  SER A  34      18.382  11.258 -17.666  1.00  3.12           C  
ATOM    469  C   SER A  34      17.219  12.222 -17.927  1.00  3.12           C  
ATOM    470  O   SER A  34      17.427  13.427 -18.084  1.00  3.12           O  
ATOM    471  CB  SER A  34      19.151  11.044 -18.954  1.00  3.12           C  
ATOM    472  OG  SER A  34      18.326  10.501 -19.946  1.00  3.12           O  
ATOM    473  H   SER A  34      18.258   9.117 -17.612  1.00  3.12           H  
ATOM    474  HA  SER A  34      19.049  11.730 -16.944  1.00  3.12           H  
ATOM    475 1HB  SER A  34      19.556  11.996 -19.295  1.00  3.12           H  
ATOM    476 2HB  SER A  34      19.992  10.377 -18.769  1.00  3.12           H  
ATOM    477  HG  SER A  34      17.606  11.130 -20.061  1.00  3.12           H  
ATOM    478  N   GLY A  35      16.004  11.689 -17.990  1.00  3.53           N  
ATOM    479  CA  GLY A  35      14.806  12.485 -18.210  1.00  3.53           C  
ATOM    480  C   GLY A  35      14.242  13.111 -16.923  1.00  3.53           C  
ATOM    481  O   GLY A  35      13.266  13.862 -16.983  1.00  3.53           O  
ATOM    482  H   GLY A  35      15.921  10.696 -17.855  1.00  3.53           H  
ATOM    483 1HA  GLY A  35      15.029  13.275 -18.927  1.00  3.53           H  
ATOM    484 2HA  GLY A  35      14.043  11.856 -18.666  1.00  3.53           H  
ATOM    485  N   VAL A  36      14.835  12.816 -15.760  1.00  3.98           N  
ATOM    486  CA  VAL A  36      14.321  13.389 -14.520  1.00  3.98           C  
ATOM    487  C   VAL A  36      14.968  14.734 -14.233  1.00  3.98           C  
ATOM    488  O   VAL A  36      16.181  14.842 -14.058  1.00  3.98           O  
ATOM    489  CB  VAL A  36      14.549  12.430 -13.338  1.00  3.98           C  
ATOM    490  CG1 VAL A  36      14.073  13.069 -12.037  1.00  3.98           C  
ATOM    491  CG2 VAL A  36      13.782  11.149 -13.606  1.00  3.98           C  
ATOM    492  H   VAL A  36      15.641  12.190 -15.724  1.00  3.98           H  
ATOM    493  HA  VAL A  36      13.248  13.540 -14.628  1.00  3.98           H  
ATOM    494  HB  VAL A  36      15.620  12.207 -13.244  1.00  3.98           H  
ATOM    495 1HG1 VAL A  36      14.238  12.380 -11.211  1.00  3.98           H  
ATOM    496 2HG1 VAL A  36      14.630  13.990 -11.857  1.00  3.98           H  
ATOM    497 3HG1 VAL A  36      13.023  13.297 -12.123  1.00  3.98           H  
ATOM    498 1HG2 VAL A  36      13.928  10.442 -12.798  1.00  3.98           H  
ATOM    499 2HG2 VAL A  36      12.732  11.384 -13.700  1.00  3.98           H  
ATOM    500 3HG2 VAL A  36      14.142  10.719 -14.533  1.00  3.98           H  
ATOM    501  N   LYS A  37      14.141  15.769 -14.191  1.00  4.48           N  
ATOM    502  CA  LYS A  37      14.629  17.123 -13.993  1.00  4.48           C  
ATOM    503  C   LYS A  37      14.062  17.702 -12.709  1.00  4.48           C  
ATOM    504  O   LYS A  37      12.994  17.285 -12.259  1.00  4.48           O  
ATOM    505  CB  LYS A  37      14.232  17.998 -15.184  1.00  4.48           C  
ATOM    506  CG  LYS A  37      14.705  17.457 -16.550  1.00  4.48           C  
ATOM    507  CD  LYS A  37      16.224  17.441 -16.696  1.00  4.48           C  
ATOM    508  CE  LYS A  37      16.630  16.926 -18.080  1.00  4.48           C  
ATOM    509  NZ  LYS A  37      18.109  16.822 -18.234  1.00  4.48           N  
ATOM    510  H   LYS A  37      13.155  15.611 -14.337  1.00  4.48           H  
ATOM    511  HA  LYS A  37      15.714  17.105 -13.905  1.00  4.48           H  
ATOM    512 1HB  LYS A  37      13.148  18.094 -15.219  1.00  4.48           H  
ATOM    513 2HB  LYS A  37      14.646  18.999 -15.053  1.00  4.48           H  
ATOM    514 1HG  LYS A  37      14.332  16.439 -16.687  1.00  4.48           H  
ATOM    515 2HG  LYS A  37      14.287  18.078 -17.341  1.00  4.48           H  
ATOM    516 1HD  LYS A  37      16.620  18.447 -16.556  1.00  4.48           H  
ATOM    517 2HD  LYS A  37      16.658  16.787 -15.937  1.00  4.48           H  
ATOM    518 1HE  LYS A  37      16.192  15.935 -18.226  1.00  4.48           H  
ATOM    519 2HE  LYS A  37      16.241  17.600 -18.841  1.00  4.48           H  
ATOM    520 1HZ  LYS A  37      18.326  16.469 -19.155  1.00  4.48           H  
ATOM    521 2HZ  LYS A  37      18.530  17.728 -18.111  1.00  4.48           H  
ATOM    522 3HZ  LYS A  37      18.472  16.182 -17.536  1.00  4.48           H  
ATOM    523  N   VAL A  38      14.768  18.670 -12.133  1.00  4.99           N  
ATOM    524  CA  VAL A  38      14.277  19.365 -10.951  1.00  4.99           C  
ATOM    525  C   VAL A  38      14.183  20.861 -11.226  1.00  4.99           C  
ATOM    526  O   VAL A  38      15.162  21.491 -11.622  1.00  4.99           O  
ATOM    527  CB  VAL A  38      15.210  19.111  -9.755  1.00  4.99           C  
ATOM    528  CG1 VAL A  38      14.700  19.861  -8.539  1.00  4.99           C  
ATOM    529  CG2 VAL A  38      15.276  17.617  -9.482  1.00  4.99           C  
ATOM    530  H   VAL A  38      15.651  18.945 -12.536  1.00  4.99           H  
ATOM    531  HA  VAL A  38      13.284  18.992 -10.705  1.00  4.99           H  
ATOM    532  HB  VAL A  38      16.205  19.491  -9.981  1.00  4.99           H  
ATOM    533 1HG1 VAL A  38      15.367  19.686  -7.696  1.00  4.99           H  
ATOM    534 2HG1 VAL A  38      14.667  20.929  -8.755  1.00  4.99           H  
ATOM    535 3HG1 VAL A  38      13.700  19.511  -8.289  1.00  4.99           H  
ATOM    536 1HG2 VAL A  38      15.932  17.426  -8.634  1.00  4.99           H  
ATOM    537 2HG2 VAL A  38      14.278  17.266  -9.260  1.00  4.99           H  
ATOM    538 3HG2 VAL A  38      15.659  17.092 -10.355  1.00  4.99           H  
ATOM    539  N   ALA A  39      12.992  21.422 -11.048  1.00  5.51           N  
ATOM    540  CA  ALA A  39      12.797  22.843 -11.298  1.00  5.51           C  
ATOM    541  C   ALA A  39      13.475  23.677 -10.205  1.00  5.51           C  
ATOM    542  O   ALA A  39      13.516  23.235  -9.056  1.00  5.51           O  
ATOM    543  CB  ALA A  39      11.313  23.169 -11.348  1.00  5.51           C  
ATOM    544  H   ALA A  39      12.220  20.854 -10.732  1.00  5.51           H  
ATOM    545  HA  ALA A  39      13.246  23.061 -12.260  1.00  5.51           H  
ATOM    546 1HB  ALA A  39      11.172  24.228 -11.556  1.00  5.51           H  
ATOM    547 2HB  ALA A  39      10.837  22.580 -12.131  1.00  5.51           H  
ATOM    548 3HB  ALA A  39      10.858  22.931 -10.388  1.00  5.51           H  
ATOM    549  N   PRO A  40      14.012  24.870 -10.524  1.00  6.00           N  
ATOM    550  CA  PRO A  40      14.564  25.838  -9.588  1.00  6.00           C  
ATOM    551  C   PRO A  40      13.461  26.515  -8.790  1.00  6.00           C  
ATOM    552  O   PRO A  40      12.343  26.671  -9.295  1.00  6.00           O  
ATOM    553  CB  PRO A  40      15.280  26.824 -10.526  1.00  6.00           C  
ATOM    554  CG  PRO A  40      14.539  26.734 -11.833  1.00  6.00           C  
ATOM    555  CD  PRO A  40      14.103  25.290 -11.942  1.00  6.00           C  
ATOM    556  HA  PRO A  40      15.279  25.338  -8.915  1.00  6.00           H  
ATOM    557 1HB  PRO A  40      15.221  27.837 -10.108  1.00  6.00           H  
ATOM    558 2HB  PRO A  40      16.346  26.569 -10.603  1.00  6.00           H  
ATOM    559 1HG  PRO A  40      13.695  27.433 -11.829  1.00  6.00           H  
ATOM    560 2HG  PRO A  40      15.199  27.042 -12.659  1.00  6.00           H  
ATOM    561 1HD  PRO A  40      13.127  25.266 -12.438  1.00  6.00           H  
ATOM    562 2HD  PRO A  40      14.866  24.694 -12.473  1.00  6.00           H  
ATOM    563  N   THR A  41      13.785  26.990  -7.585  1.00  6.41           N  
ATOM    564  CA  THR A  41      12.818  27.793  -6.831  1.00  6.41           C  
ATOM    565  C   THR A  41      13.166  29.271  -6.938  1.00  6.41           C  
ATOM    566  O   THR A  41      14.099  29.633  -7.647  1.00  6.41           O  
ATOM    567  CB  THR A  41      12.715  27.369  -5.347  1.00  6.41           C  
ATOM    568  OG1 THR A  41      11.591  28.049  -4.750  1.00  6.41           O  
ATOM    569  CG2 THR A  41      13.988  27.697  -4.578  1.00  6.41           C  
ATOM    570  H   THR A  41      14.723  26.804  -7.196  1.00  6.41           H  
ATOM    571  HA  THR A  41      11.832  27.652  -7.274  1.00  6.41           H  
ATOM    572  HB  THR A  41      12.540  26.295  -5.298  1.00  6.41           H  
ATOM    573  HG1 THR A  41      11.453  27.711  -3.859  1.00  6.41           H  
ATOM    574 1HG2 THR A  41      13.880  27.385  -3.542  1.00  6.41           H  
ATOM    575 2HG2 THR A  41      14.821  27.173  -5.021  1.00  6.41           H  
ATOM    576 3HG2 THR A  41      14.180  28.740  -4.607  1.00  6.41           H  
ATOM    577  N   LYS A  42      12.450  30.123  -6.214  1.00  6.72           N  
ATOM    578  CA  LYS A  42      12.678  31.571  -6.302  1.00  6.72           C  
ATOM    579  C   LYS A  42      14.134  31.918  -6.003  1.00  6.72           C  
ATOM    580  O   LYS A  42      14.791  32.646  -6.751  1.00  6.72           O  
ATOM    581  CB  LYS A  42      11.755  32.316  -5.340  1.00  6.72           C  
ATOM    582  CG  LYS A  42      11.873  33.841  -5.389  1.00  6.72           C  
ATOM    583  CD  LYS A  42      10.885  34.500  -4.423  1.00  6.72           C  
ATOM    584  CE  LYS A  42      10.913  36.021  -4.537  1.00  6.72           C  
ATOM    585  NZ  LYS A  42      12.223  36.585  -4.120  1.00  6.72           N  
ATOM    586  H   LYS A  42      11.741  29.721  -5.610  1.00  6.72           H  
ATOM    587  HA  LYS A  42      12.456  31.896  -7.319  1.00  6.72           H  
ATOM    588 1HB  LYS A  42      10.720  32.049  -5.548  1.00  6.72           H  
ATOM    589 2HB  LYS A  42      11.975  32.007  -4.316  1.00  6.72           H  
ATOM    590 1HG  LYS A  42      12.892  34.140  -5.113  1.00  6.72           H  
ATOM    591 2HG  LYS A  42      11.677  34.193  -6.401  1.00  6.72           H  
ATOM    592 1HD  LYS A  42       9.876  34.150  -4.639  1.00  6.72           H  
ATOM    593 2HD  LYS A  42      11.141  34.219  -3.402  1.00  6.72           H  
ATOM    594 1HE  LYS A  42      10.722  36.306  -5.570  1.00  6.72           H  
ATOM    595 2HE  LYS A  42      10.133  36.440  -3.902  1.00  6.72           H  
ATOM    596 1HZ  LYS A  42      12.219  37.587  -4.214  1.00  6.72           H  
ATOM    597 2HZ  LYS A  42      12.425  36.340  -3.168  1.00  6.72           H  
ATOM    598 3HZ  LYS A  42      12.971  36.213  -4.728  1.00  6.72           H  
ATOM    599  N   ASP A  43      14.656  31.323  -4.936  1.00  6.95           N  
ATOM    600  CA  ASP A  43      16.020  31.547  -4.485  1.00  6.95           C  
ATOM    601  C   ASP A  43      17.060  31.127  -5.529  1.00  6.95           C  
ATOM    602  O   ASP A  43      18.202  31.587  -5.481  1.00  6.95           O  
ATOM    603  CB  ASP A  43      16.280  30.779  -3.186  1.00  6.95           C  
ATOM    604  CG  ASP A  43      15.528  31.350  -1.976  1.00  6.95           C  
ATOM    605  OD1 ASP A  43      14.998  32.434  -2.073  1.00  6.95           O  
ATOM    606  OD2 ASP A  43      15.492  30.688  -0.967  1.00  6.95           O  
ATOM    607  H   ASP A  43      14.063  30.715  -4.395  1.00  6.95           H  
ATOM    608  HA  ASP A  43      16.145  32.613  -4.296  1.00  6.95           H  
ATOM    609 1HB  ASP A  43      16.001  29.735  -3.317  1.00  6.95           H  
ATOM    610 2HB  ASP A  43      17.348  30.797  -2.969  1.00  6.95           H  
ATOM    611  N   ASP A  44      16.685  30.228  -6.447  1.00  7.15           N  
ATOM    612  CA  ASP A  44      17.608  29.777  -7.471  1.00  7.15           C  
ATOM    613  C   ASP A  44      17.426  30.654  -8.702  1.00  7.15           C  
ATOM    614  O   ASP A  44      18.386  31.008  -9.370  1.00  7.15           O  
ATOM    615  CB  ASP A  44      17.326  28.333  -7.859  1.00  7.15           C  
ATOM    616  CG  ASP A  44      17.492  27.326  -6.745  1.00  7.15           C  
ATOM    617  OD1 ASP A  44      18.539  27.265  -6.145  1.00  7.15           O  
ATOM    618  OD2 ASP A  44      16.537  26.593  -6.514  1.00  7.15           O  
ATOM    619  H   ASP A  44      15.728  29.903  -6.485  1.00  7.15           H  
ATOM    620  HA  ASP A  44      18.631  29.874  -7.110  1.00  7.15           H  
ATOM    621 1HB  ASP A  44      16.307  28.281  -8.198  1.00  7.15           H  
ATOM    622 2HB  ASP A  44      17.967  28.050  -8.693  1.00  7.15           H  
ATOM    623  N   LYS A  45      16.192  31.070  -8.974  1.00  7.35           N  
ATOM    624  CA  LYS A  45      15.896  31.886 -10.151  1.00  7.35           C  
ATOM    625  C   LYS A  45      16.616  33.233 -10.085  1.00  7.35           C  
ATOM    626  O   LYS A  45      16.983  33.808 -11.111  1.00  7.35           O  
ATOM    627  CB  LYS A  45      14.386  32.061 -10.298  1.00  7.35           C  
ATOM    628  CG  LYS A  45      13.663  30.770 -10.720  1.00  7.35           C  
ATOM    629  CD  LYS A  45      12.163  30.954 -10.800  1.00  7.35           C  
ATOM    630  CE  LYS A  45      11.483  29.650 -11.180  1.00  7.35           C  
ATOM    631  NZ  LYS A  45      10.004  29.786 -11.253  1.00  7.35           N  
ATOM    632  H   LYS A  45      15.424  30.770  -8.377  1.00  7.35           H  
ATOM    633  HA  LYS A  45      16.261  31.358 -11.031  1.00  7.35           H  
ATOM    634 1HB  LYS A  45      13.969  32.391  -9.344  1.00  7.35           H  
ATOM    635 2HB  LYS A  45      14.178  32.836 -11.033  1.00  7.35           H  
ATOM    636 1HG  LYS A  45      14.027  30.460 -11.699  1.00  7.35           H  
ATOM    637 2HG  LYS A  45      13.885  29.977 -10.022  1.00  7.35           H  
ATOM    638 1HD  LYS A  45      11.790  31.277  -9.826  1.00  7.35           H  
ATOM    639 2HD  LYS A  45      11.921  31.717 -11.539  1.00  7.35           H  
ATOM    640 1HE  LYS A  45      11.857  29.321 -12.146  1.00  7.35           H  
ATOM    641 2HE  LYS A  45      11.730  28.897 -10.432  1.00  7.35           H  
ATOM    642 1HZ  LYS A  45       9.601  28.894 -11.503  1.00  7.35           H  
ATOM    643 2HZ  LYS A  45       9.646  30.076 -10.355  1.00  7.35           H  
ATOM    644 3HZ  LYS A  45       9.761  30.473 -11.951  1.00  7.35           H  
ATOM    645  N   GLU A  46      16.869  33.702  -8.863  1.00  7.58           N  
ATOM    646  CA  GLU A  46      17.575  34.955  -8.620  1.00  7.58           C  
ATOM    647  C   GLU A  46      19.111  34.803  -8.676  1.00  7.58           C  
ATOM    648  O   GLU A  46      19.837  35.775  -8.461  1.00  7.58           O  
ATOM    649  CB  GLU A  46      17.175  35.544  -7.263  1.00  7.58           C  
ATOM    650  CG  GLU A  46      15.715  35.995  -7.168  1.00  7.58           C  
ATOM    651  CD  GLU A  46      15.353  36.593  -5.819  1.00  7.58           C  
ATOM    652  OE1 GLU A  46      16.207  36.693  -4.973  1.00  7.58           O  
ATOM    653  OE2 GLU A  46      14.192  36.929  -5.629  1.00  7.58           O  
ATOM    654  H   GLU A  46      16.492  33.183  -8.067  1.00  7.58           H  
ATOM    655  HA  GLU A  46      17.274  35.663  -9.390  1.00  7.58           H  
ATOM    656 1HB  GLU A  46      17.336  34.789  -6.487  1.00  7.58           H  
ATOM    657 2HB  GLU A  46      17.813  36.394  -7.033  1.00  7.58           H  
ATOM    658 1HG  GLU A  46      15.532  36.737  -7.945  1.00  7.58           H  
ATOM    659 2HG  GLU A  46      15.070  35.141  -7.366  1.00  7.58           H  
ATOM    660  N   ASP A  47      19.607  33.591  -8.944  1.00  7.82           N  
ATOM    661  CA  ASP A  47      21.039  33.307  -8.998  1.00  7.82           C  
ATOM    662  C   ASP A  47      21.722  33.943 -10.240  1.00  7.82           C  
ATOM    663  O   ASP A  47      21.418  33.575 -11.384  1.00  7.82           O  
ATOM    664  CB  ASP A  47      21.288  31.787  -8.952  1.00  7.82           C  
ATOM    665  CG  ASP A  47      22.777  31.350  -8.882  1.00  7.82           C  
ATOM    666  OD1 ASP A  47      23.605  31.950  -9.540  1.00  7.82           O  
ATOM    667  OD2 ASP A  47      23.064  30.419  -8.160  1.00  7.82           O  
ATOM    668  H   ASP A  47      18.970  32.814  -9.118  1.00  7.82           H  
ATOM    669  HA  ASP A  47      21.445  33.706  -8.082  1.00  7.82           H  
ATOM    670 1HB  ASP A  47      20.766  31.369  -8.086  1.00  7.82           H  
ATOM    671 2HB  ASP A  47      20.841  31.334  -9.825  1.00  7.82           H  
ATOM    672  N   PRO A  48      22.708  34.846 -10.051  1.00  8.08           N  
ATOM    673  CA  PRO A  48      23.383  35.606 -11.084  1.00  8.08           C  
ATOM    674  C   PRO A  48      24.134  34.732 -12.089  1.00  8.08           C  
ATOM    675  O   PRO A  48      24.465  35.203 -13.173  1.00  8.08           O  
ATOM    676  CB  PRO A  48      24.338  36.506 -10.285  1.00  8.08           C  
ATOM    677  CG  PRO A  48      24.561  35.786  -8.988  1.00  8.08           C  
ATOM    678  CD  PRO A  48      23.257  35.089  -8.694  1.00  8.08           C  
ATOM    679  HA  PRO A  48      22.640  36.223 -11.596  1.00  8.08           H  
ATOM    680 1HB  PRO A  48      25.271  36.649 -10.849  1.00  8.08           H  
ATOM    681 2HB  PRO A  48      23.885  37.498 -10.151  1.00  8.08           H  
ATOM    682 1HG  PRO A  48      25.398  35.073  -9.097  1.00  8.08           H  
ATOM    683 2HG  PRO A  48      24.848  36.496  -8.201  1.00  8.08           H  
ATOM    684 1HD  PRO A  48      23.518  34.146  -8.187  1.00  8.08           H  
ATOM    685 2HD  PRO A  48      22.581  35.731  -8.105  1.00  8.08           H  
ATOM    686  N   GLU A  49      24.416  33.464 -11.756  1.00  8.34           N  
ATOM    687  CA  GLU A  49      25.125  32.612 -12.709  1.00  8.34           C  
ATOM    688  C   GLU A  49      24.166  31.879 -13.656  1.00  8.34           C  
ATOM    689  O   GLU A  49      24.601  31.166 -14.563  1.00  8.34           O  
ATOM    690  CB  GLU A  49      26.042  31.630 -11.985  1.00  8.34           C  
ATOM    691  CG  GLU A  49      27.176  32.310 -11.201  1.00  8.34           C  
ATOM    692  CD  GLU A  49      28.143  33.072 -12.105  1.00  8.34           C  
ATOM    693  OE1 GLU A  49      28.595  32.510 -13.070  1.00  8.34           O  
ATOM    694  OE2 GLU A  49      28.419  34.225 -11.830  1.00  8.34           O  
ATOM    695  H   GLU A  49      24.126  33.059 -10.859  1.00  8.34           H  
ATOM    696  HA  GLU A  49      25.759  33.250 -13.323  1.00  8.34           H  
ATOM    697 1HB  GLU A  49      25.452  31.041 -11.279  1.00  8.34           H  
ATOM    698 2HB  GLU A  49      26.485  30.942 -12.702  1.00  8.34           H  
ATOM    699 1HG  GLU A  49      26.735  33.007 -10.485  1.00  8.34           H  
ATOM    700 2HG  GLU A  49      27.723  31.553 -10.642  1.00  8.34           H  
ATOM    701  N   LEU A  50      22.857  32.077 -13.462  1.00  8.57           N  
ATOM    702  CA  LEU A  50      21.865  31.533 -14.384  1.00  8.57           C  
ATOM    703  C   LEU A  50      21.533  32.675 -15.338  1.00  8.57           C  
ATOM    704  O   LEU A  50      21.071  32.475 -16.463  1.00  8.57           O  
ATOM    705  CB  LEU A  50      20.618  31.043 -13.660  1.00  8.57           C  
ATOM    706  CG  LEU A  50      20.863  29.946 -12.635  1.00  8.57           C  
ATOM    707  CD1 LEU A  50      19.549  29.593 -11.983  1.00  8.57           C  
ATOM    708  CD2 LEU A  50      21.508  28.750 -13.302  1.00  8.57           C  
ATOM    709  H   LEU A  50      22.539  32.636 -12.674  1.00  8.57           H  
ATOM    710  HA  LEU A  50      22.299  30.712 -14.951  1.00  8.57           H  
ATOM    711 1HB  LEU A  50      20.168  31.891 -13.134  1.00  8.57           H  
ATOM    712 2HB  LEU A  50      19.906  30.672 -14.393  1.00  8.57           H  
ATOM    713  HG  LEU A  50      21.531  30.327 -11.859  1.00  8.57           H  
ATOM    714 1HD1 LEU A  50      19.704  28.834 -11.217  1.00  8.57           H  
ATOM    715 2HD1 LEU A  50      19.145  30.487 -11.535  1.00  8.57           H  
ATOM    716 3HD1 LEU A  50      18.854  29.220 -12.730  1.00  8.57           H  
ATOM    717 1HD2 LEU A  50      21.689  27.973 -12.558  1.00  8.57           H  
ATOM    718 2HD2 LEU A  50      20.847  28.364 -14.077  1.00  8.57           H  
ATOM    719 3HD2 LEU A  50      22.457  29.053 -13.750  1.00  8.57           H  
ATOM    720  N   MET A  51      21.798  33.878 -14.835  1.00  8.85           N  
ATOM    721  CA  MET A  51      21.636  35.151 -15.534  1.00  8.85           C  
ATOM    722  C   MET A  51      22.896  35.358 -16.370  1.00  8.85           C  
ATOM    723  O   MET A  51      23.777  34.499 -16.346  1.00  8.85           O  
ATOM    724  CB  MET A  51      21.475  36.286 -14.537  1.00  8.85           C  
ATOM    725  CG  MET A  51      20.259  36.166 -13.669  1.00  8.85           C  
ATOM    726  SD  MET A  51      20.120  37.494 -12.487  1.00  8.85           S  
ATOM    727  CE  MET A  51      18.757  36.855 -11.563  1.00  8.85           C  
ATOM    728  H   MET A  51      22.116  33.905 -13.866  1.00  8.85           H  
ATOM    729  HA  MET A  51      20.777  35.101 -16.200  1.00  8.85           H  
ATOM    730 1HB  MET A  51      22.350  36.348 -13.917  1.00  8.85           H  
ATOM    731 2HB  MET A  51      21.398  37.228 -15.074  1.00  8.85           H  
ATOM    732 1HG  MET A  51      19.365  36.159 -14.290  1.00  8.85           H  
ATOM    733 2HG  MET A  51      20.301  35.223 -13.119  1.00  8.85           H  
ATOM    734 1HE  MET A  51      18.517  37.528 -10.741  1.00  8.85           H  
ATOM    735 2HE  MET A  51      17.890  36.740 -12.212  1.00  8.85           H  
ATOM    736 3HE  MET A  51      19.034  35.883 -11.174  1.00  8.85           H  
ATOM    737  N   LYS A  52      22.969  36.467 -17.118  1.00  9.29           N  
ATOM    738  CA  LYS A  52      24.106  36.808 -17.979  1.00  9.29           C  
ATOM    739  C   LYS A  52      24.149  36.014 -19.274  1.00  9.29           C  
ATOM    740  O   LYS A  52      23.518  34.968 -19.428  1.00  9.29           O  
ATOM    741  CB  LYS A  52      25.459  36.686 -17.238  1.00  9.29           C  
ATOM    742  CG  LYS A  52      25.653  37.692 -16.089  1.00  9.29           C  
ATOM    743  CD  LYS A  52      27.054  37.577 -15.471  1.00  9.29           C  
ATOM    744  CE  LYS A  52      27.142  36.403 -14.485  1.00  9.29           C  
ATOM    745  NZ  LYS A  52      28.494  36.292 -13.848  1.00  9.29           N  
ATOM    746  H   LYS A  52      22.206  37.141 -17.095  1.00  9.29           H  
ATOM    747  HA  LYS A  52      23.999  37.848 -18.266  1.00  9.29           H  
ATOM    748 1HB  LYS A  52      25.649  35.694 -16.871  1.00  9.29           H  
ATOM    749 2HB  LYS A  52      26.256  36.891 -17.951  1.00  9.29           H  
ATOM    750 1HG  LYS A  52      25.499  38.705 -16.455  1.00  9.29           H  
ATOM    751 2HG  LYS A  52      24.915  37.486 -15.310  1.00  9.29           H  
ATOM    752 1HD  LYS A  52      27.788  37.430 -16.261  1.00  9.29           H  
ATOM    753 2HD  LYS A  52      27.294  38.497 -14.940  1.00  9.29           H  
ATOM    754 1HE  LYS A  52      26.415  36.563 -13.702  1.00  9.29           H  
ATOM    755 2HE  LYS A  52      26.910  35.468 -15.000  1.00  9.29           H  
ATOM    756 1HZ  LYS A  52      28.493  35.497 -13.176  1.00  9.29           H  
ATOM    757 2HZ  LYS A  52      29.190  36.128 -14.552  1.00  9.29           H  
ATOM    758 3HZ  LYS A  52      28.706  37.137 -13.353  1.00  9.29           H  
ATOM    759  N   CYS A  53      24.878  36.569 -20.225  1.00  9.87           N  
ATOM    760  CA  CYS A  53      24.994  36.062 -21.578  1.00  9.87           C  
ATOM    761  C   CYS A  53      26.438  35.829 -22.006  1.00  9.87           C  
ATOM    762  O   CYS A  53      27.108  36.757 -22.444  1.00  9.87           O  
ATOM    763  CB  CYS A  53      24.343  37.018 -22.559  1.00  9.87           C  
ATOM    764  SG  CYS A  53      22.553  37.146 -22.382  1.00  9.87           S  
ATOM    765  H   CYS A  53      25.367  37.426 -19.994  1.00  9.87           H  
ATOM    766  HA  CYS A  53      24.446  35.125 -21.637  1.00  9.87           H  
ATOM    767 1HB  CYS A  53      24.767  38.015 -22.430  1.00  9.87           H  
ATOM    768 2HB  CYS A  53      24.567  36.703 -23.562  1.00  9.87           H  
ATOM    769  N   PRO A  54      26.998  34.629 -21.800  1.00 10.47           N  
ATOM    770  CA  PRO A  54      28.370  34.275 -22.132  1.00 10.47           C  
ATOM    771  C   PRO A  54      28.760  34.665 -23.570  1.00 10.47           C  
ATOM    772  O   PRO A  54      29.934  34.917 -23.841  1.00 10.47           O  
ATOM    773  CB  PRO A  54      28.355  32.753 -21.955  1.00 10.47           C  
ATOM    774  CG  PRO A  54      27.305  32.514 -20.893  1.00 10.47           C  
ATOM    775  CD  PRO A  54      26.222  33.526 -21.193  1.00 10.47           C  
ATOM    776  HA  PRO A  54      29.049  34.748 -21.408  1.00 10.47           H  
ATOM    777 1HB  PRO A  54      28.119  32.266 -22.912  1.00 10.47           H  
ATOM    778 2HB  PRO A  54      29.354  32.402 -21.657  1.00 10.47           H  
ATOM    779 1HG  PRO A  54      26.941  31.476 -20.942  1.00 10.47           H  
ATOM    780 2HG  PRO A  54      27.740  32.649 -19.891  1.00 10.47           H  
ATOM    781 1HD  PRO A  54      25.499  33.109 -21.910  1.00 10.47           H  
ATOM    782 2HD  PRO A  54      25.752  33.833 -20.250  1.00 10.47           H  
ATOM    783  N   VAL A  55      27.785  34.676 -24.495  1.00 10.92           N  
ATOM    784  CA  VAL A  55      28.067  35.029 -25.883  1.00 10.92           C  
ATOM    785  C   VAL A  55      27.425  36.366 -26.370  1.00 10.92           C  
ATOM    786  O   VAL A  55      28.182  37.276 -26.705  1.00 10.92           O  
ATOM    787  CB  VAL A  55      27.779  33.826 -26.812  1.00 10.92           C  
ATOM    788  CG1 VAL A  55      28.013  34.225 -28.261  1.00 10.92           C  
ATOM    789  CG2 VAL A  55      28.707  32.690 -26.429  1.00 10.92           C  
ATOM    790  H   VAL A  55      26.844  34.453 -24.224  1.00 10.92           H  
ATOM    791  HA  VAL A  55      29.145  35.174 -25.957  1.00 10.92           H  
ATOM    792  HB  VAL A  55      26.782  33.479 -26.697  1.00 10.92           H  
ATOM    793 1HG1 VAL A  55      27.827  33.368 -28.908  1.00 10.92           H  
ATOM    794 2HG1 VAL A  55      27.339  35.034 -28.535  1.00 10.92           H  
ATOM    795 3HG1 VAL A  55      29.044  34.556 -28.383  1.00 10.92           H  
ATOM    796 1HG2 VAL A  55      28.521  31.835 -27.077  1.00 10.92           H  
ATOM    797 2HG2 VAL A  55      29.743  33.014 -26.541  1.00 10.92           H  
ATOM    798 3HG2 VAL A  55      28.530  32.401 -25.398  1.00 10.92           H  
ATOM    799  N   PRO A  56      26.079  36.540 -26.486  1.00 11.02           N  
ATOM    800  CA  PRO A  56      25.463  37.790 -26.922  1.00 11.02           C  
ATOM    801  C   PRO A  56      25.612  38.875 -25.857  1.00 11.02           C  
ATOM    802  O   PRO A  56      25.765  38.571 -24.685  1.00 11.02           O  
ATOM    803  CB  PRO A  56      24.008  37.385 -27.187  1.00 11.02           C  
ATOM    804  CG  PRO A  56      23.763  36.189 -26.305  1.00 11.02           C  
ATOM    805  CD  PRO A  56      25.098  35.459 -26.236  1.00 11.02           C  
ATOM    806  HA  PRO A  56      25.946  38.110 -27.858  1.00 11.02           H  
ATOM    807 1HB  PRO A  56      23.340  38.226 -26.938  1.00 11.02           H  
ATOM    808 2HB  PRO A  56      23.865  37.166 -28.255  1.00 11.02           H  
ATOM    809 1HG  PRO A  56      23.369  36.498 -25.355  1.00 11.02           H  
ATOM    810 2HG  PRO A  56      22.981  35.564 -26.759  1.00 11.02           H  
ATOM    811 1HD  PRO A  56      25.227  35.001 -25.256  1.00 11.02           H  
ATOM    812 2HD  PRO A  56      25.094  34.737 -27.055  1.00 11.02           H  
ATOM    813  N   GLY A  57      25.558  40.144 -26.259  1.00 10.68           N  
ATOM    814  CA  GLY A  57      25.668  41.262 -25.306  1.00 10.68           C  
ATOM    815  C   GLY A  57      24.612  41.272 -24.190  1.00 10.68           C  
ATOM    816  O   GLY A  57      24.949  41.308 -23.004  1.00 10.68           O  
ATOM    817  H   GLY A  57      25.444  40.346 -27.242  1.00 10.68           H  
ATOM    818 1HA  GLY A  57      26.659  41.233 -24.852  1.00 10.68           H  
ATOM    819 2HA  GLY A  57      25.611  42.201 -25.856  1.00 10.68           H  
ATOM    820  N   CYS A  58      23.341  41.243 -24.584  1.00 10.02           N  
ATOM    821  CA  CYS A  58      22.200  41.293 -23.669  1.00 10.02           C  
ATOM    822  C   CYS A  58      22.319  42.464 -22.690  1.00 10.02           C  
ATOM    823  O   CYS A  58      22.995  43.454 -22.975  1.00 10.02           O  
ATOM    824  CB  CYS A  58      22.153  40.015 -22.840  1.00 10.02           C  
ATOM    825  SG  CYS A  58      22.000  38.530 -23.765  1.00 10.02           S  
ATOM    826  H   CYS A  58      23.159  41.196 -25.574  1.00 10.02           H  
ATOM    827  HA  CYS A  58      21.283  41.399 -24.249  1.00 10.02           H  
ATOM    828 1HB  CYS A  58      23.043  39.942 -22.217  1.00 10.02           H  
ATOM    829 2HB  CYS A  58      21.300  40.029 -22.184  1.00 10.02           H  
ATOM    830  N   VAL A  59      21.637  42.343 -21.544  1.00  9.22           N  
ATOM    831  CA  VAL A  59      21.665  43.341 -20.485  1.00  9.22           C  
ATOM    832  C   VAL A  59      22.049  42.724 -19.137  1.00  9.22           C  
ATOM    833  O   VAL A  59      22.127  43.419 -18.125  1.00  9.22           O  
ATOM    834  CB  VAL A  59      20.285  44.000 -20.353  1.00  9.22           C  
ATOM    835  CG1 VAL A  59      19.920  44.727 -21.644  1.00  9.22           C  
ATOM    836  CG2 VAL A  59      19.252  42.930 -20.028  1.00  9.22           C  
ATOM    837  H   VAL A  59      21.067  41.530 -21.399  1.00  9.22           H  
ATOM    838  HA  VAL A  59      22.402  44.103 -20.744  1.00  9.22           H  
ATOM    839  HB  VAL A  59      20.316  44.740 -19.553  1.00  9.22           H  
ATOM    840 1HG1 VAL A  59      18.945  45.201 -21.531  1.00  9.22           H  
ATOM    841 2HG1 VAL A  59      20.673  45.488 -21.855  1.00  9.22           H  
ATOM    842 3HG1 VAL A  59      19.880  44.021 -22.469  1.00  9.22           H  
ATOM    843 1HG2 VAL A  59      18.271  43.393 -19.922  1.00  9.22           H  
ATOM    844 2HG2 VAL A  59      19.223  42.196 -20.832  1.00  9.22           H  
ATOM    845 3HG2 VAL A  59      19.521  42.436 -19.095  1.00  9.22           H  
ATOM    846  N   GLY A  60      22.220  41.402 -19.113  1.00  8.48           N  
ATOM    847  CA  GLY A  60      22.488  40.673 -17.875  1.00  8.48           C  
ATOM    848  C   GLY A  60      21.215  40.005 -17.347  1.00  8.48           C  
ATOM    849  O   GLY A  60      21.133  38.780 -17.191  1.00  8.48           O  
ATOM    850  H   GLY A  60      22.174  40.896 -19.981  1.00  8.48           H  
ATOM    851 1HA  GLY A  60      23.256  39.930 -18.052  1.00  8.48           H  
ATOM    852 2HA  GLY A  60      22.878  41.359 -17.124  1.00  8.48           H  
ENDMDL

REMARK ID 644263 DOMAINID 637837 MODEL 3 line_15_again
MODEL     3
ATOM      1  N   ASP A   1      -1.280   4.876   0.453  1.00  3.58           N  
ATOM      2  CA  ASP A   1      -0.397   3.717   0.486  1.00  3.58           C  
ATOM      3  C   ASP A   1       1.092   4.071   0.555  1.00  3.58           C  
ATOM      4  O   ASP A   1       1.921   3.367  -0.018  1.00  3.58           O  
ATOM      5  CB  ASP A   1      -0.684   2.781  -0.699  1.00  3.58           C  
ATOM      6  CG  ASP A   1      -0.478   3.395  -2.106  1.00  3.58           C  
ATOM      7  OD1 ASP A   1      -0.318   4.589  -2.235  1.00  3.58           O  
ATOM      8  OD2 ASP A   1      -0.507   2.654  -3.062  1.00  3.58           O  
ATOM      9 1H   ASP A   1      -2.079   4.668  -0.128  1.00  3.58           H  
ATOM     10 2H   ASP A   1      -1.598   5.086   1.388  1.00  3.58           H  
ATOM     11 3H   ASP A   1      -0.784   5.667   0.073  1.00  3.58           H  
ATOM     12  HA  ASP A   1      -0.630   3.155   1.390  1.00  3.58           H  
ATOM     13 1HB  ASP A   1      -0.042   1.904  -0.618  1.00  3.58           H  
ATOM     14 2HB  ASP A   1      -1.714   2.428  -0.630  1.00  3.58           H  
ATOM     15  N   LEU A   2       1.429   5.156   1.266  1.00  3.28           N  
ATOM     16  CA  LEU A   2       2.823   5.580   1.476  1.00  3.28           C  
ATOM     17  C   LEU A   2       3.698   5.760   0.230  1.00  3.28           C  
ATOM     18  O   LEU A   2       4.810   5.234   0.179  1.00  3.28           O  
ATOM     19  CB  LEU A   2       3.528   4.565   2.383  1.00  3.28           C  
ATOM     20  CG  LEU A   2       3.193   4.657   3.855  1.00  3.28           C  
ATOM     21  CD1 LEU A   2       1.740   4.260   4.079  1.00  3.28           C  
ATOM     22  CD2 LEU A   2       4.127   3.750   4.616  1.00  3.28           C  
ATOM     23  H   LEU A   2       0.718   5.705   1.720  1.00  3.28           H  
ATOM     24  HA  LEU A   2       2.795   6.538   1.995  1.00  3.28           H  
ATOM     25 1HB  LEU A   2       3.304   3.557   2.052  1.00  3.28           H  
ATOM     26 2HB  LEU A   2       4.605   4.718   2.288  1.00  3.28           H  
ATOM     27  HG  LEU A   2       3.318   5.675   4.194  1.00  3.28           H  
ATOM     28 1HD1 LEU A   2       1.507   4.330   5.142  1.00  3.28           H  
ATOM     29 2HD1 LEU A   2       1.091   4.930   3.524  1.00  3.28           H  
ATOM     30 3HD1 LEU A   2       1.588   3.236   3.740  1.00  3.28           H  
ATOM     31 1HD2 LEU A   2       3.906   3.810   5.682  1.00  3.28           H  
ATOM     32 2HD2 LEU A   2       3.998   2.723   4.274  1.00  3.28           H  
ATOM     33 3HD2 LEU A   2       5.145   4.064   4.439  1.00  3.28           H  
ATOM     34  N   LYS A   3       3.235   6.503  -0.771  1.00  3.03           N  
ATOM     35  CA  LYS A   3       4.097   6.701  -1.928  1.00  3.03           C  
ATOM     36  C   LYS A   3       5.190   7.715  -1.639  1.00  3.03           C  
ATOM     37  O   LYS A   3       4.955   8.745  -1.003  1.00  3.03           O  
ATOM     38  CB  LYS A   3       3.320   7.157  -3.164  1.00  3.03           C  
ATOM     39  CG  LYS A   3       2.359   6.129  -3.732  1.00  3.03           C  
ATOM     40  CD  LYS A   3       1.734   6.613  -5.044  1.00  3.03           C  
ATOM     41  CE  LYS A   3       0.844   5.538  -5.669  1.00  3.03           C  
ATOM     42  NZ  LYS A   3      -0.427   5.363  -4.927  1.00  3.03           N  
ATOM     43  H   LYS A   3       2.318   6.920  -0.731  1.00  3.03           H  
ATOM     44  HA  LYS A   3       4.579   5.749  -2.163  1.00  3.03           H  
ATOM     45 1HB  LYS A   3       2.739   8.044  -2.913  1.00  3.03           H  
ATOM     46 2HB  LYS A   3       4.024   7.441  -3.949  1.00  3.03           H  
ATOM     47 1HG  LYS A   3       2.882   5.189  -3.907  1.00  3.03           H  
ATOM     48 2HG  LYS A   3       1.563   5.944  -3.013  1.00  3.03           H  
ATOM     49 1HD  LYS A   3       1.128   7.497  -4.846  1.00  3.03           H  
ATOM     50 2HD  LYS A   3       2.519   6.880  -5.749  1.00  3.03           H  
ATOM     51 1HE  LYS A   3       0.619   5.807  -6.699  1.00  3.03           H  
ATOM     52 2HE  LYS A   3       1.382   4.589  -5.660  1.00  3.03           H  
ATOM     53 1HZ  LYS A   3      -0.976   4.636  -5.354  1.00  3.03           H  
ATOM     54 2HZ  LYS A   3      -0.244   5.091  -3.948  1.00  3.03           H  
ATOM     55 3HZ  LYS A   3      -0.945   6.220  -4.930  1.00  3.03           H  
ATOM     56  N   CYS A   4       6.371   7.429  -2.145  1.00  2.85           N  
ATOM     57  CA  CYS A   4       7.529   8.309  -2.079  1.00  2.85           C  
ATOM     58  C   CYS A   4       7.381   9.495  -3.023  1.00  2.85           C  
ATOM     59  O   CYS A   4       7.090   9.302  -4.203  1.00  2.85           O  
ATOM     60  CB  CYS A   4       8.777   7.533  -2.455  1.00  2.85           C  
ATOM     61  SG  CYS A   4      10.306   8.529  -2.480  1.00  2.85           S  
ATOM     62  H   CYS A   4       6.466   6.539  -2.621  1.00  2.85           H  
ATOM     63  HA  CYS A   4       7.620   8.646  -1.052  1.00  2.85           H  
ATOM     64 1HB  CYS A   4       8.917   6.706  -1.771  1.00  2.85           H  
ATOM     65 2HB  CYS A   4       8.604   7.119  -3.426  1.00  2.85           H  
ATOM     66  N   PRO A   5       7.552  10.755  -2.560  1.00  2.75           N  
ATOM     67  CA  PRO A   5       7.439  11.973  -3.357  1.00  2.75           C  
ATOM     68  C   PRO A   5       8.552  12.170  -4.406  1.00  2.75           C  
ATOM     69  O   PRO A   5       8.402  12.986  -5.316  1.00  2.75           O  
ATOM     70  CB  PRO A   5       7.499  13.067  -2.280  1.00  2.75           C  
ATOM     71  CG  PRO A   5       8.258  12.452  -1.129  1.00  2.75           C  
ATOM     72  CD  PRO A   5       7.882  10.997  -1.139  1.00  2.75           C  
ATOM     73  HA  PRO A   5       6.457  11.977  -3.847  1.00  2.75           H  
ATOM     74 1HB  PRO A   5       7.996  13.960  -2.685  1.00  2.75           H  
ATOM     75 2HB  PRO A   5       6.479  13.367  -1.999  1.00  2.75           H  
ATOM     76 1HG  PRO A   5       9.338  12.606  -1.258  1.00  2.75           H  
ATOM     77 2HG  PRO A   5       7.979  12.941  -0.181  1.00  2.75           H  
ATOM     78 1HD  PRO A   5       8.768  10.437  -0.835  1.00  2.75           H  
ATOM     79 2HD  PRO A   5       7.005  10.805  -0.488  1.00  2.75           H  
ATOM     80  N   THR A   6       9.667  11.456  -4.272  1.00  2.69           N  
ATOM     81  CA  THR A   6      10.784  11.598  -5.202  1.00  2.69           C  
ATOM     82  C   THR A   6      10.538  10.744  -6.468  1.00  2.69           C  
ATOM     83  O   THR A   6      10.320   9.540  -6.351  1.00  2.69           O  
ATOM     84  CB  THR A   6      12.115  11.190  -4.534  1.00  2.69           C  
ATOM     85  OG1 THR A   6      12.380  12.021  -3.417  1.00  2.69           O  
ATOM     86  CG2 THR A   6      13.271  11.269  -5.483  1.00  2.69           C  
ATOM     87  H   THR A   6       9.750  10.793  -3.513  1.00  2.69           H  
ATOM     88  HA  THR A   6      10.873  12.647  -5.441  1.00  2.69           H  
ATOM     89  HB  THR A   6      12.036  10.205  -4.199  1.00  2.69           H  
ATOM     90  HG1 THR A   6      11.664  11.946  -2.786  1.00  2.69           H  
ATOM     91 1HG2 THR A   6      14.170  10.955  -4.962  1.00  2.69           H  
ATOM     92 2HG2 THR A   6      13.098  10.620  -6.316  1.00  2.69           H  
ATOM     93 3HG2 THR A   6      13.391  12.292  -5.835  1.00  2.69           H  
ATOM     94  N   PRO A   7      10.614  11.309  -7.695  1.00  2.66           N  
ATOM     95  CA  PRO A   7      10.404  10.637  -8.981  1.00  2.66           C  
ATOM     96  C   PRO A   7      11.188   9.335  -9.197  1.00  2.66           C  
ATOM     97  O   PRO A   7      10.741   8.462  -9.938  1.00  2.66           O  
ATOM     98  CB  PRO A   7      10.892  11.699  -9.973  1.00  2.66           C  
ATOM     99  CG  PRO A   7      10.601  13.007  -9.297  1.00  2.66           C  
ATOM    100  CD  PRO A   7      10.875  12.767  -7.837  1.00  2.66           C  
ATOM    101  HA  PRO A   7       9.330  10.455  -9.112  1.00  2.66           H  
ATOM    102 1HB  PRO A   7      11.962  11.553 -10.184  1.00  2.66           H  
ATOM    103 2HB  PRO A   7      10.359  11.585 -10.928  1.00  2.66           H  
ATOM    104 1HG  PRO A   7      11.241  13.795  -9.722  1.00  2.66           H  
ATOM    105 2HG  PRO A   7       9.560  13.307  -9.484  1.00  2.66           H  
ATOM    106 1HD  PRO A   7      11.911  13.021  -7.588  1.00  2.66           H  
ATOM    107 2HD  PRO A   7      10.134  13.365  -7.280  1.00  2.66           H  
ATOM    108  N   GLY A   8      12.352   9.207  -8.569  1.00  2.64           N  
ATOM    109  CA  GLY A   8      13.189   8.020  -8.730  1.00  2.64           C  
ATOM    110  C   GLY A   8      12.812   6.854  -7.809  1.00  2.64           C  
ATOM    111  O   GLY A   8      13.466   5.803  -7.846  1.00  2.64           O  
ATOM    112  H   GLY A   8      12.679   9.946  -7.973  1.00  2.64           H  
ATOM    113 1HA  GLY A   8      13.136   7.688  -9.767  1.00  2.64           H  
ATOM    114 2HA  GLY A   8      14.226   8.297  -8.546  1.00  2.64           H  
ATOM    115  N   CYS A   9      11.774   7.025  -6.991  1.00  2.59           N  
ATOM    116  CA  CYS A   9      11.340   6.012  -6.038  1.00  2.59           C  
ATOM    117  C   CYS A   9      10.365   4.964  -6.538  1.00  2.59           C  
ATOM    118  O   CYS A   9       9.679   5.135  -7.544  1.00  2.59           O  
ATOM    119  CB  CYS A   9      10.651   6.632  -4.868  1.00  2.59           C  
ATOM    120  SG  CYS A   9      11.647   7.544  -3.767  1.00  2.59           S  
ATOM    121  H   CYS A   9      11.262   7.911  -7.006  1.00  2.59           H  
ATOM    122  HA  CYS A   9      12.229   5.512  -5.675  1.00  2.59           H  
ATOM    123 1HB  CYS A   9       9.874   7.297  -5.255  1.00  2.59           H  
ATOM    124 2HB  CYS A   9      10.175   5.844  -4.306  1.00  2.59           H  
ATOM    125  N   ASP A  10      10.277   3.880  -5.764  1.00  2.50           N  
ATOM    126  CA  ASP A  10       9.315   2.815  -6.006  1.00  2.50           C  
ATOM    127  C   ASP A  10       8.613   2.310  -4.729  1.00  2.50           C  
ATOM    128  O   ASP A  10       7.860   1.341  -4.774  1.00  2.50           O  
ATOM    129  CB  ASP A  10      10.037   1.666  -6.692  1.00  2.50           C  
ATOM    130  CG  ASP A  10      11.161   1.098  -5.829  1.00  2.50           C  
ATOM    131  OD1 ASP A  10      11.290   1.516  -4.671  1.00  2.50           O  
ATOM    132  OD2 ASP A  10      11.932   0.319  -6.340  1.00  2.50           O  
ATOM    133  H   ASP A  10      10.905   3.799  -4.982  1.00  2.50           H  
ATOM    134  HA  ASP A  10       8.547   3.197  -6.682  1.00  2.50           H  
ATOM    135 1HB  ASP A  10       9.327   0.869  -6.913  1.00  2.50           H  
ATOM    136 2HB  ASP A  10      10.454   2.011  -7.642  1.00  2.50           H  
ATOM    137  N   GLY A  11       8.868   2.966  -3.586  1.00  2.42           N  
ATOM    138  CA  GLY A  11       8.247   2.595  -2.304  1.00  2.42           C  
ATOM    139  C   GLY A  11       8.851   1.347  -1.624  1.00  2.42           C  
ATOM    140  O   GLY A  11       8.334   0.878  -0.601  1.00  2.42           O  
ATOM    141  H   GLY A  11       9.499   3.747  -3.610  1.00  2.42           H  
ATOM    142 1HA  GLY A  11       8.325   3.445  -1.622  1.00  2.42           H  
ATOM    143 2HA  GLY A  11       7.183   2.433  -2.464  1.00  2.42           H  
ATOM    144  N   SER A  12       9.970   0.832  -2.142  1.00  2.39           N  
ATOM    145  CA  SER A  12      10.568  -0.415  -1.657  1.00  2.39           C  
ATOM    146  C   SER A  12      11.232  -0.448  -0.280  1.00  2.39           C  
ATOM    147  O   SER A  12      12.413  -0.777  -0.170  1.00  2.39           O  
ATOM    148  CB  SER A  12      11.600  -0.898  -2.645  1.00  2.39           C  
ATOM    149  OG  SER A  12      12.615   0.047  -2.808  1.00  2.39           O  
ATOM    150  H   SER A  12      10.389   1.260  -2.978  1.00  2.39           H  
ATOM    151  HA  SER A  12       9.764  -1.152  -1.637  1.00  2.39           H  
ATOM    152 1HB  SER A  12      12.027  -1.832  -2.286  1.00  2.39           H  
ATOM    153 2HB  SER A  12      11.128  -1.097  -3.607  1.00  2.39           H  
ATOM    154  HG  SER A  12      12.257   0.679  -3.474  1.00  2.39           H  
ATOM    155  N   GLY A  13      10.474  -0.167   0.774  1.00  2.43           N  
ATOM    156  CA  GLY A  13      11.028  -0.325   2.121  1.00  2.43           C  
ATOM    157  C   GLY A  13      11.677   0.883   2.792  1.00  2.43           C  
ATOM    158  O   GLY A  13      12.874   0.863   3.073  1.00  2.43           O  
ATOM    159  H   GLY A  13       9.516   0.130   0.602  1.00  2.43           H  
ATOM    160 1HA  GLY A  13      10.229  -0.682   2.771  1.00  2.43           H  
ATOM    161 2HA  GLY A  13      11.759  -1.133   2.095  1.00  2.43           H  
ATOM    162  N   HIS A  14      10.918   1.948   3.036  1.00  2.55           N  
ATOM    163  CA  HIS A  14      11.516   3.106   3.708  1.00  2.55           C  
ATOM    164  C   HIS A  14      12.121   2.673   5.043  1.00  2.55           C  
ATOM    165  O   HIS A  14      11.738   1.645   5.613  1.00  2.55           O  
ATOM    166  CB  HIS A  14      10.481   4.220   3.918  1.00  2.55           C  
ATOM    167  CG  HIS A  14       9.386   3.856   4.848  1.00  2.55           C  
ATOM    168  ND1 HIS A  14       9.501   3.906   6.227  1.00  2.55           N  
ATOM    169  CD2 HIS A  14       8.136   3.410   4.588  1.00  2.55           C  
ATOM    170  CE1 HIS A  14       8.350   3.483   6.768  1.00  2.55           C  
ATOM    171  NE2 HIS A  14       7.520   3.186   5.796  1.00  2.55           N  
ATOM    172  H   HIS A  14       9.942   1.948   2.773  1.00  2.55           H  
ATOM    173  HA  HIS A  14      12.318   3.514   3.099  1.00  2.55           H  
ATOM    174 1HB  HIS A  14      10.977   5.122   4.287  1.00  2.55           H  
ATOM    175 2HB  HIS A  14      10.031   4.457   2.981  1.00  2.55           H  
ATOM    176  HD2 HIS A  14       7.700   3.247   3.598  1.00  2.55           H  
ATOM    177  HE1 HIS A  14       8.121   3.396   7.830  1.00  2.55           H  
ATOM    178  HE2 HIS A  14       6.574   2.838   5.910  1.00  2.55           H  
ATOM    179  N   ILE A  15      13.041   3.482   5.553  1.00  2.73           N  
ATOM    180  CA  ILE A  15      13.778   3.203   6.781  1.00  2.73           C  
ATOM    181  C   ILE A  15      12.986   3.040   8.088  1.00  2.73           C  
ATOM    182  O   ILE A  15      13.552   2.525   9.055  1.00  2.73           O  
ATOM    183  CB  ILE A  15      14.841   4.283   6.997  1.00  2.73           C  
ATOM    184  CG1 ILE A  15      15.876   3.828   8.032  1.00  2.73           C  
ATOM    185  CG2 ILE A  15      14.196   5.522   7.450  1.00  2.73           C  
ATOM    186  CD1 ILE A  15      17.091   4.731   8.092  1.00  2.73           C  
ATOM    187  H   ILE A  15      13.285   4.332   5.039  1.00  2.73           H  
ATOM    188  HA  ILE A  15      14.305   2.266   6.615  1.00  2.73           H  
ATOM    189  HB  ILE A  15      15.361   4.477   6.055  1.00  2.73           H  
ATOM    190 1HG1 ILE A  15      15.410   3.813   9.017  1.00  2.73           H  
ATOM    191 2HG1 ILE A  15      16.205   2.819   7.788  1.00  2.73           H  
ATOM    192 1HG2 ILE A  15      14.948   6.289   7.585  1.00  2.73           H  
ATOM    193 2HG2 ILE A  15      13.473   5.851   6.706  1.00  2.73           H  
ATOM    194 3HG2 ILE A  15      13.693   5.352   8.374  1.00  2.73           H  
ATOM    195 1HD1 ILE A  15      17.789   4.361   8.843  1.00  2.73           H  
ATOM    196 2HD1 ILE A  15      17.581   4.746   7.116  1.00  2.73           H  
ATOM    197 3HD1 ILE A  15      16.782   5.742   8.352  1.00  2.73           H  
ATOM    198  N   THR A  16      11.752   3.569   8.183  1.00  2.94           N  
ATOM    199  CA  THR A  16      10.901   3.514   9.390  1.00  2.94           C  
ATOM    200  C   THR A  16      11.420   4.284  10.619  1.00  2.94           C  
ATOM    201  O   THR A  16      10.722   5.133  11.164  1.00  2.94           O  
ATOM    202  CB  THR A  16      10.597   2.058   9.811  1.00  2.94           C  
ATOM    203  OG1 THR A  16       9.906   1.372   8.752  1.00  2.94           O  
ATOM    204  CG2 THR A  16       9.709   2.068  11.043  1.00  2.94           C  
ATOM    205  H   THR A  16      11.302   3.942   7.347  1.00  2.94           H  
ATOM    206  HA  THR A  16       9.952   3.970   9.131  1.00  2.94           H  
ATOM    207  HB  THR A  16      11.517   1.530  10.040  1.00  2.94           H  
ATOM    208  HG1 THR A  16      10.447   1.373   7.944  1.00  2.94           H  
ATOM    209 1HG2 THR A  16       9.489   1.043  11.340  1.00  2.94           H  
ATOM    210 2HG2 THR A  16      10.218   2.579  11.859  1.00  2.94           H  
ATOM    211 3HG2 THR A  16       8.779   2.588  10.815  1.00  2.94           H  
ATOM    212  N   GLY A  17      12.631   3.981  11.071  1.00  3.15           N  
ATOM    213  CA  GLY A  17      13.230   4.626  12.237  1.00  3.15           C  
ATOM    214  C   GLY A  17      13.370   6.143  12.092  1.00  3.15           C  
ATOM    215  O   GLY A  17      13.273   6.881  13.072  1.00  3.15           O  
ATOM    216  H   GLY A  17      13.142   3.268  10.571  1.00  3.15           H  
ATOM    217 1HA  GLY A  17      12.628   4.400  13.117  1.00  3.15           H  
ATOM    218 2HA  GLY A  17      14.214   4.191  12.411  1.00  3.15           H  
ATOM    219  N   ASN A  18      13.604   6.595  10.868  1.00  3.30           N  
ATOM    220  CA  ASN A  18      13.795   8.005  10.561  1.00  3.30           C  
ATOM    221  C   ASN A  18      12.895   8.457   9.417  1.00  3.30           C  
ATOM    222  O   ASN A  18      13.006   7.971   8.297  1.00  3.30           O  
ATOM    223  CB  ASN A  18      15.252   8.288  10.224  1.00  3.30           C  
ATOM    224  CG  ASN A  18      16.185   8.089  11.394  1.00  3.30           C  
ATOM    225  OD1 ASN A  18      16.220   8.905  12.321  1.00  3.30           O  
ATOM    226  ND2 ASN A  18      16.949   7.023  11.370  1.00  3.30           N  
ATOM    227  H   ASN A  18      13.662   5.919  10.125  1.00  3.30           H  
ATOM    228  HA  ASN A  18      13.518   8.593  11.437  1.00  3.30           H  
ATOM    229 1HB  ASN A  18      15.569   7.643   9.416  1.00  3.30           H  
ATOM    230 2HB  ASN A  18      15.349   9.314   9.876  1.00  3.30           H  
ATOM    231 1HD2 ASN A  18      17.585   6.849  12.123  1.00  3.30           H  
ATOM    232 2HD2 ASN A  18      16.902   6.384  10.604  1.00  3.30           H  
ATOM    233  N   TYR A  19      12.005   9.402   9.688  1.00  3.36           N  
ATOM    234  CA  TYR A  19      11.101   9.904   8.652  1.00  3.36           C  
ATOM    235  C   TYR A  19      10.217   8.816   8.051  1.00  3.36           C  
ATOM    236  O   TYR A  19      10.063   8.723   6.820  1.00  3.36           O  
ATOM    237  CB  TYR A  19      11.917  10.593   7.558  1.00  3.36           C  
ATOM    238  CG  TYR A  19      12.792  11.682   8.096  1.00  3.36           C  
ATOM    239  CD1 TYR A  19      14.165  11.498   8.155  1.00  3.36           C  
ATOM    240  CD2 TYR A  19      12.229  12.870   8.530  1.00  3.36           C  
ATOM    241  CE1 TYR A  19      14.973  12.500   8.652  1.00  3.36           C  
ATOM    242  CE2 TYR A  19      13.035  13.873   9.021  1.00  3.36           C  
ATOM    243  CZ  TYR A  19      14.402  13.693   9.085  1.00  3.36           C  
ATOM    244  OH  TYR A  19      15.205  14.700   9.579  1.00  3.36           O  
ATOM    245  H   TYR A  19      11.945   9.769  10.627  1.00  3.36           H  
ATOM    246  HA  TYR A  19      10.441  10.642   9.106  1.00  3.36           H  
ATOM    247 1HB  TYR A  19      12.536   9.893   7.010  1.00  3.36           H  
ATOM    248 2HB  TYR A  19      11.248  11.033   6.838  1.00  3.36           H  
ATOM    249  HD1 TYR A  19      14.608  10.561   7.807  1.00  3.36           H  
ATOM    250  HD2 TYR A  19      11.152  13.016   8.479  1.00  3.36           H  
ATOM    251  HE1 TYR A  19      16.053  12.357   8.697  1.00  3.36           H  
ATOM    252  HE2 TYR A  19      12.593  14.809   9.361  1.00  3.36           H  
ATOM    253  HH  TYR A  19      16.125  14.425   9.539  1.00  3.36           H  
ATOM    254  N   ALA A  20       9.592   8.041   8.937  1.00  3.32           N  
ATOM    255  CA  ALA A  20       8.712   6.964   8.533  1.00  3.32           C  
ATOM    256  C   ALA A  20       7.695   7.479   7.557  1.00  3.32           C  
ATOM    257  O   ALA A  20       7.200   8.596   7.703  1.00  3.32           O  
ATOM    258  CB  ALA A  20       7.977   6.371   9.721  1.00  3.32           C  
ATOM    259  H   ALA A  20       9.764   8.186   9.922  1.00  3.32           H  
ATOM    260  HA  ALA A  20       9.313   6.195   8.047  1.00  3.32           H  
ATOM    261 1HB  ALA A  20       7.330   5.563   9.382  1.00  3.32           H  
ATOM    262 2HB  ALA A  20       8.673   5.990  10.434  1.00  3.32           H  
ATOM    263 3HB  ALA A  20       7.372   7.145  10.192  1.00  3.32           H  
ATOM    264  N   SER A  21       7.399   6.652   6.570  1.00  3.21           N  
ATOM    265  CA  SER A  21       6.456   6.927   5.500  1.00  3.21           C  
ATOM    266  C   SER A  21       6.895   8.062   4.579  1.00  3.21           C  
ATOM    267  O   SER A  21       6.056   8.723   3.968  1.00  3.21           O  
ATOM    268  CB  SER A  21       5.087   7.241   6.081  1.00  3.21           C  
ATOM    269  OG  SER A  21       4.627   6.179   6.873  1.00  3.21           O  
ATOM    270  H   SER A  21       7.879   5.761   6.548  1.00  3.21           H  
ATOM    271  HA  SER A  21       6.373   6.030   4.888  1.00  3.21           H  
ATOM    272 1HB  SER A  21       5.112   8.150   6.664  1.00  3.21           H  
ATOM    273 2HB  SER A  21       4.391   7.416   5.268  1.00  3.21           H  
ATOM    274  HG  SER A  21       3.720   6.398   7.106  1.00  3.21           H  
ATOM    275  N   HIS A  22       8.219   8.197   4.397  1.00  3.07           N  
ATOM    276  CA  HIS A  22       8.829   9.131   3.444  1.00  3.07           C  
ATOM    277  C   HIS A  22       8.616  10.608   3.751  1.00  3.07           C  
ATOM    278  O   HIS A  22       8.213  11.379   2.880  1.00  3.07           O  
ATOM    279  CB  HIS A  22       8.341   8.863   2.010  1.00  3.07           C  
ATOM    280  CG  HIS A  22       8.647   7.507   1.481  1.00  3.07           C  
ATOM    281  ND1 HIS A  22       9.920   7.123   1.134  1.00  3.07           N  
ATOM    282  CD2 HIS A  22       7.849   6.446   1.229  1.00  3.07           C  
ATOM    283  CE1 HIS A  22       9.899   5.886   0.684  1.00  3.07           C  
ATOM    284  NE2 HIS A  22       8.653   5.447   0.735  1.00  3.07           N  
ATOM    285  H   HIS A  22       8.832   7.672   5.013  1.00  3.07           H  
ATOM    286  HA  HIS A  22       9.908   8.965   3.453  1.00  3.07           H  
ATOM    287 1HB  HIS A  22       7.272   9.035   1.919  1.00  3.07           H  
ATOM    288 2HB  HIS A  22       8.823   9.577   1.357  1.00  3.07           H  
ATOM    289  HD1 HIS A  22      10.735   7.697   1.186  1.00  3.07           H  
ATOM    290  HD2 HIS A  22       6.780   6.288   1.347  1.00  3.07           H  
ATOM    291  HE1 HIS A  22      10.816   5.399   0.353  1.00  3.07           H  
ATOM    292  N   ARG A  23       8.932  11.020   4.978  1.00  2.91           N  
ATOM    293  CA  ARG A  23       8.785  12.433   5.353  1.00  2.91           C  
ATOM    294  C   ARG A  23      10.032  13.265   4.994  1.00  2.91           C  
ATOM    295  O   ARG A  23      10.099  14.465   5.260  1.00  2.91           O  
ATOM    296  CB  ARG A  23       8.466  12.559   6.829  1.00  2.91           C  
ATOM    297  CG  ARG A  23       7.122  11.981   7.217  1.00  2.91           C  
ATOM    298  CD  ARG A  23       6.859  12.104   8.675  1.00  2.91           C  
ATOM    299  NE  ARG A  23       5.582  11.508   9.046  1.00  2.91           N  
ATOM    300  CZ  ARG A  23       5.001  11.627  10.259  1.00  2.91           C  
ATOM    301  NH1 ARG A  23       5.587  12.333  11.201  1.00  2.91           N  
ATOM    302  NH2 ARG A  23       3.842  11.038  10.503  1.00  2.91           N  
ATOM    303  H   ARG A  23       9.272  10.331   5.656  1.00  2.91           H  
ATOM    304  HA  ARG A  23       7.937  12.839   4.802  1.00  2.91           H  
ATOM    305 1HB  ARG A  23       9.210  12.036   7.404  1.00  2.91           H  
ATOM    306 2HB  ARG A  23       8.492  13.605   7.125  1.00  2.91           H  
ATOM    307 1HG  ARG A  23       6.333  12.503   6.680  1.00  2.91           H  
ATOM    308 2HG  ARG A  23       7.097  10.928   6.945  1.00  2.91           H  
ATOM    309 1HD  ARG A  23       7.648  11.589   9.226  1.00  2.91           H  
ATOM    310 2HD  ARG A  23       6.840  13.155   8.957  1.00  2.91           H  
ATOM    311  HE  ARG A  23       5.108  10.947   8.349  1.00  2.91           H  
ATOM    312 1HH1 ARG A  23       6.472  12.783  11.016  1.00  2.91           H  
ATOM    313 2HH1 ARG A  23       5.153  12.424  12.108  1.00  2.91           H  
ATOM    314 1HH2 ARG A  23       3.391  10.495   9.779  1.00  2.91           H  
ATOM    315 2HH2 ARG A  23       3.408  11.131  11.410  1.00  2.91           H  
ATOM    316  N   SER A  24      11.012  12.595   4.397  1.00  2.74           N  
ATOM    317  CA  SER A  24      12.273  13.158   3.928  1.00  2.74           C  
ATOM    318  C   SER A  24      12.926  12.227   2.941  1.00  2.74           C  
ATOM    319  O   SER A  24      12.907  11.006   3.110  1.00  2.74           O  
ATOM    320  CB  SER A  24      13.267  13.368   5.047  1.00  2.74           C  
ATOM    321  OG  SER A  24      14.519  13.829   4.545  1.00  2.74           O  
ATOM    322  H   SER A  24      10.850  11.616   4.235  1.00  2.74           H  
ATOM    323  HA  SER A  24      12.071  14.111   3.434  1.00  2.74           H  
ATOM    324 1HB  SER A  24      12.874  14.069   5.783  1.00  2.74           H  
ATOM    325 2HB  SER A  24      13.418  12.422   5.533  1.00  2.74           H  
ATOM    326  HG  SER A  24      14.429  14.792   4.473  1.00  2.74           H  
ATOM    327  N   LEU A  25      13.638  12.803   1.984  1.00  2.57           N  
ATOM    328  CA  LEU A  25      14.454  12.019   1.071  1.00  2.57           C  
ATOM    329  C   LEU A  25      15.414  11.120   1.845  1.00  2.57           C  
ATOM    330  O   LEU A  25      15.710  10.006   1.428  1.00  2.57           O  
ATOM    331  CB  LEU A  25      15.265  12.955   0.160  1.00  2.57           C  
ATOM    332  CG  LEU A  25      14.607  13.360  -1.159  1.00  2.57           C  
ATOM    333  CD1 LEU A  25      13.250  13.987  -0.873  1.00  2.57           C  
ATOM    334  CD2 LEU A  25      15.517  14.346  -1.892  1.00  2.57           C  
ATOM    335  H   LEU A  25      13.615  13.808   1.892  1.00  2.57           H  
ATOM    336  HA  LEU A  25      13.802  11.395   0.461  1.00  2.57           H  
ATOM    337 1HB  LEU A  25      15.481  13.867   0.710  1.00  2.57           H  
ATOM    338 2HB  LEU A  25      16.209  12.473  -0.077  1.00  2.57           H  
ATOM    339  HG  LEU A  25      14.454  12.477  -1.782  1.00  2.57           H  
ATOM    340 1HD1 LEU A  25      12.776  14.273  -1.814  1.00  2.57           H  
ATOM    341 2HD1 LEU A  25      12.620  13.265  -0.355  1.00  2.57           H  
ATOM    342 3HD1 LEU A  25      13.381  14.870  -0.249  1.00  2.57           H  
ATOM    343 1HD2 LEU A  25      15.056  14.641  -2.839  1.00  2.57           H  
ATOM    344 2HD2 LEU A  25      15.665  15.232  -1.274  1.00  2.57           H  
ATOM    345 3HD2 LEU A  25      16.477  13.880  -2.085  1.00  2.57           H  
ATOM    346  N   SER A  26      15.883  11.588   3.000  1.00  2.42           N  
ATOM    347  CA  SER A  26      16.847  10.839   3.783  1.00  2.42           C  
ATOM    348  C   SER A  26      16.319   9.505   4.333  1.00  2.42           C  
ATOM    349  O   SER A  26      17.114   8.657   4.736  1.00  2.42           O  
ATOM    350  CB  SER A  26      17.376  11.715   4.901  1.00  2.42           C  
ATOM    351  OG  SER A  26      16.372  12.043   5.810  1.00  2.42           O  
ATOM    352  H   SER A  26      15.548  12.481   3.359  1.00  2.42           H  
ATOM    353  HA  SER A  26      17.686  10.607   3.127  1.00  2.42           H  
ATOM    354 1HB  SER A  26      18.175  11.189   5.419  1.00  2.42           H  
ATOM    355 2HB  SER A  26      17.799  12.624   4.482  1.00  2.42           H  
ATOM    356  HG  SER A  26      15.776  12.670   5.350  1.00  2.42           H  
ATOM    357  N   GLY A  27      14.994   9.306   4.375  1.00  2.31           N  
ATOM    358  CA  GLY A  27      14.463   8.038   4.868  1.00  2.31           C  
ATOM    359  C   GLY A  27      14.281   7.014   3.733  1.00  2.31           C  
ATOM    360  O   GLY A  27      13.884   5.862   3.964  1.00  2.31           O  
ATOM    361  H   GLY A  27      14.351  10.014   4.031  1.00  2.31           H  
ATOM    362 1HA  GLY A  27      15.137   7.638   5.621  1.00  2.31           H  
ATOM    363 2HA  GLY A  27      13.507   8.217   5.360  1.00  2.31           H  
ATOM    364  N   CYS A  28      14.506   7.444   2.490  1.00  2.25           N  
ATOM    365  CA  CYS A  28      14.337   6.581   1.327  1.00  2.25           C  
ATOM    366  C   CYS A  28      15.657   5.952   0.827  1.00  2.25           C  
ATOM    367  O   CYS A  28      16.572   6.689   0.464  1.00  2.25           O  
ATOM    368  CB  CYS A  28      13.691   7.322   0.179  1.00  2.25           C  
ATOM    369  SG  CYS A  28      13.477   6.274  -1.220  1.00  2.25           S  
ATOM    370  H   CYS A  28      14.843   8.398   2.333  1.00  2.25           H  
ATOM    371  HA  CYS A  28      13.626   5.817   1.609  1.00  2.25           H  
ATOM    372 1HB  CYS A  28      12.718   7.700   0.477  1.00  2.25           H  
ATOM    373 2HB  CYS A  28      14.303   8.172  -0.107  1.00  2.25           H  
ATOM    374  HG  CYS A  28      12.882   7.198  -1.987  1.00  2.25           H  
ATOM    375  N   PRO A  29      15.789   4.613   0.733  1.00  2.29           N  
ATOM    376  CA  PRO A  29      16.966   3.906   0.226  1.00  2.29           C  
ATOM    377  C   PRO A  29      17.371   4.309  -1.203  1.00  2.29           C  
ATOM    378  O   PRO A  29      18.518   4.117  -1.610  1.00  2.29           O  
ATOM    379  CB  PRO A  29      16.498   2.446   0.236  1.00  2.29           C  
ATOM    380  CG  PRO A  29      15.434   2.383   1.298  1.00  2.29           C  
ATOM    381  CD  PRO A  29      14.730   3.712   1.236  1.00  2.29           C  
ATOM    382  HA  PRO A  29      17.804   4.056   0.922  1.00  2.29           H  
ATOM    383 1HB  PRO A  29      16.116   2.166  -0.759  1.00  2.29           H  
ATOM    384 2HB  PRO A  29      17.348   1.782   0.448  1.00  2.29           H  
ATOM    385 1HG  PRO A  29      14.745   1.536   1.100  1.00  2.29           H  
ATOM    386 2HG  PRO A  29      15.881   2.191   2.283  1.00  2.29           H  
ATOM    387 1HD  PRO A  29      13.868   3.669   0.556  1.00  2.29           H  
ATOM    388 2HD  PRO A  29      14.458   3.963   2.269  1.00  2.29           H  
ATOM    389  N   ARG A  30      16.421   4.846  -1.969  1.00  2.42           N  
ATOM    390  CA  ARG A  30      16.652   5.261  -3.348  1.00  2.42           C  
ATOM    391  C   ARG A  30      16.965   6.754  -3.479  1.00  2.42           C  
ATOM    392  O   ARG A  30      17.027   7.287  -4.587  1.00  2.42           O  
ATOM    393  CB  ARG A  30      15.450   4.906  -4.204  1.00  2.42           C  
ATOM    394  CG  ARG A  30      15.190   3.406  -4.312  1.00  2.42           C  
ATOM    395  CD  ARG A  30      13.954   3.111  -5.072  1.00  2.42           C  
ATOM    396  NE  ARG A  30      14.042   3.495  -6.473  1.00  2.42           N  
ATOM    397  CZ  ARG A  30      14.467   2.712  -7.471  1.00  2.42           C  
ATOM    398  NH1 ARG A  30      14.822   1.465  -7.255  1.00  2.42           N  
ATOM    399  NH2 ARG A  30      14.508   3.231  -8.677  1.00  2.42           N  
ATOM    400  H   ARG A  30      15.499   4.979  -1.588  1.00  2.42           H  
ATOM    401  HA  ARG A  30      17.504   4.703  -3.728  1.00  2.42           H  
ATOM    402 1HB  ARG A  30      14.556   5.379  -3.816  1.00  2.42           H  
ATOM    403 2HB  ARG A  30      15.599   5.288  -5.217  1.00  2.42           H  
ATOM    404 1HG  ARG A  30      16.025   2.928  -4.822  1.00  2.42           H  
ATOM    405 2HG  ARG A  30      15.084   2.981  -3.312  1.00  2.42           H  
ATOM    406 1HD  ARG A  30      13.774   2.037  -5.030  1.00  2.42           H  
ATOM    407 2HD  ARG A  30      13.117   3.627  -4.620  1.00  2.42           H  
ATOM    408  HE  ARG A  30      13.774   4.445  -6.742  1.00  2.42           H  
ATOM    409 1HH1 ARG A  30      14.754   1.078  -6.322  1.00  2.42           H  
ATOM    410 2HH1 ARG A  30      15.126   0.888  -8.019  1.00  2.42           H  
ATOM    411 1HH2 ARG A  30      14.214   4.215  -8.778  1.00  2.42           H  
ATOM    412 2HH2 ARG A  30      14.814   2.684  -9.464  1.00  2.42           H  
ATOM    413  N   ALA A  31      17.133   7.440  -2.356  1.00  2.66           N  
ATOM    414  CA  ALA A  31      17.487   8.850  -2.370  1.00  2.66           C  
ATOM    415  C   ALA A  31      18.971   9.013  -2.622  1.00  2.66           C  
ATOM    416  O   ALA A  31      19.737   8.058  -2.505  1.00  2.66           O  
ATOM    417  CB  ALA A  31      17.122   9.525  -1.088  1.00  2.66           C  
ATOM    418  H   ALA A  31      17.034   6.983  -1.447  1.00  2.66           H  
ATOM    419  HA  ALA A  31      16.939   9.330  -3.175  1.00  2.66           H  
ATOM    420 1HB  ALA A  31      17.380  10.577  -1.135  1.00  2.66           H  
ATOM    421 2HB  ALA A  31      16.056   9.423  -0.936  1.00  2.66           H  
ATOM    422 3HB  ALA A  31      17.655   9.054  -0.260  1.00  2.66           H  
ATOM    423  N   LYS A  32      19.374  10.235  -2.966  1.00  2.97           N  
ATOM    424  CA  LYS A  32      20.773  10.598  -3.197  1.00  2.97           C  
ATOM    425  C   LYS A  32      21.400   9.840  -4.362  1.00  2.97           C  
ATOM    426  O   LYS A  32      22.588   9.516  -4.350  1.00  2.97           O  
ATOM    427  CB  LYS A  32      21.610  10.348  -1.937  1.00  2.97           C  
ATOM    428  CG  LYS A  32      21.133  11.082  -0.686  1.00  2.97           C  
ATOM    429  CD  LYS A  32      22.074  10.815   0.479  1.00  2.97           C  
ATOM    430  CE  LYS A  32      21.601  11.484   1.760  1.00  2.97           C  
ATOM    431  NZ  LYS A  32      22.511  11.180   2.903  1.00  2.97           N  
ATOM    432  H   LYS A  32      18.679  10.959  -3.062  1.00  2.97           H  
ATOM    433  HA  LYS A  32      20.813  11.661  -3.440  1.00  2.97           H  
ATOM    434 1HB  LYS A  32      21.658   9.288  -1.712  1.00  2.97           H  
ATOM    435 2HB  LYS A  32      22.633  10.674  -2.127  1.00  2.97           H  
ATOM    436 1HG  LYS A  32      21.096  12.154  -0.879  1.00  2.97           H  
ATOM    437 2HG  LYS A  32      20.134  10.742  -0.416  1.00  2.97           H  
ATOM    438 1HD  LYS A  32      22.141   9.738   0.647  1.00  2.97           H  
ATOM    439 2HD  LYS A  32      23.068  11.187   0.233  1.00  2.97           H  
ATOM    440 1HE  LYS A  32      21.568  12.561   1.611  1.00  2.97           H  
ATOM    441 2HE  LYS A  32      20.597  11.127   2.002  1.00  2.97           H  
ATOM    442 1HZ  LYS A  32      22.173  11.636   3.737  1.00  2.97           H  
ATOM    443 2HZ  LYS A  32      22.540  10.181   3.054  1.00  2.97           H  
ATOM    444 3HZ  LYS A  32      23.440  11.514   2.691  1.00  2.97           H  
ATOM    445  N   LYS A  33      20.601   9.604  -5.385  1.00  3.32           N  
ATOM    446  CA  LYS A  33      21.047   8.966  -6.609  1.00  3.32           C  
ATOM    447  C   LYS A  33      21.205  10.083  -7.628  1.00  3.32           C  
ATOM    448  O   LYS A  33      20.772  11.207  -7.375  1.00  3.32           O  
ATOM    449  CB  LYS A  33      20.052   7.904  -7.064  1.00  3.32           C  
ATOM    450  CG  LYS A  33      19.758   6.872  -5.990  1.00  3.32           C  
ATOM    451  CD  LYS A  33      20.966   6.064  -5.573  1.00  3.32           C  
ATOM    452  CE  LYS A  33      20.554   5.013  -4.537  1.00  3.32           C  
ATOM    453  NZ  LYS A  33      21.713   4.245  -4.008  1.00  3.32           N  
ATOM    454  H   LYS A  33      19.635   9.877  -5.300  1.00  3.32           H  
ATOM    455  HA  LYS A  33      22.020   8.502  -6.449  1.00  3.32           H  
ATOM    456 1HB  LYS A  33      19.116   8.366  -7.351  1.00  3.32           H  
ATOM    457 2HB  LYS A  33      20.444   7.382  -7.933  1.00  3.32           H  
ATOM    458 1HG  LYS A  33      19.418   7.398  -5.107  1.00  3.32           H  
ATOM    459 2HG  LYS A  33      18.962   6.203  -6.316  1.00  3.32           H  
ATOM    460 1HD  LYS A  33      21.404   5.575  -6.441  1.00  3.32           H  
ATOM    461 2HD  LYS A  33      21.709   6.729  -5.128  1.00  3.32           H  
ATOM    462 1HE  LYS A  33      20.056   5.519  -3.704  1.00  3.32           H  
ATOM    463 2HE  LYS A  33      19.851   4.319  -4.996  1.00  3.32           H  
ATOM    464 1HZ  LYS A  33      21.382   3.574  -3.325  1.00  3.32           H  
ATOM    465 2HZ  LYS A  33      22.176   3.763  -4.760  1.00  3.32           H  
ATOM    466 3HZ  LYS A  33      22.355   4.887  -3.565  1.00  3.32           H  
ATOM    467  N   SER A  34      21.800   9.801  -8.781  1.00  3.69           N  
ATOM    468  CA  SER A  34      22.011  10.852  -9.781  1.00  3.69           C  
ATOM    469  C   SER A  34      20.716  11.502 -10.293  1.00  3.69           C  
ATOM    470  O   SER A  34      20.745  12.626 -10.803  1.00  3.69           O  
ATOM    471  CB  SER A  34      22.776  10.280 -10.955  1.00  3.69           C  
ATOM    472  OG  SER A  34      22.006   9.333 -11.642  1.00  3.69           O  
ATOM    473  H   SER A  34      22.139   8.867  -8.959  1.00  3.69           H  
ATOM    474  HA  SER A  34      22.618  11.632  -9.320  1.00  3.69           H  
ATOM    475 1HB  SER A  34      23.053  11.087 -11.634  1.00  3.69           H  
ATOM    476 2HB  SER A  34      23.696   9.819 -10.602  1.00  3.69           H  
ATOM    477  HG  SER A  34      21.234   9.810 -11.965  1.00  3.69           H  
ATOM    478  N   GLY A  35      19.589  10.801 -10.150  1.00  4.06           N  
ATOM    479  CA  GLY A  35      18.280  11.294 -10.567  1.00  4.06           C  
ATOM    480  C   GLY A  35      17.500  12.003  -9.445  1.00  4.06           C  
ATOM    481  O   GLY A  35      16.331  12.354  -9.632  1.00  4.06           O  
ATOM    482  H   GLY A  35      19.653   9.888  -9.726  1.00  4.06           H  
ATOM    483 1HA  GLY A  35      18.409  11.980 -11.404  1.00  4.06           H  
ATOM    484 2HA  GLY A  35      17.691  10.458 -10.939  1.00  4.06           H  
ATOM    485  N   VAL A  36      18.122  12.191  -8.277  1.00  4.44           N  
ATOM    486  CA  VAL A  36      17.440  12.813  -7.143  1.00  4.44           C  
ATOM    487  C   VAL A  36      17.959  14.223  -6.918  1.00  4.44           C  
ATOM    488  O   VAL A  36      19.126  14.421  -6.575  1.00  4.44           O  
ATOM    489  CB  VAL A  36      17.664  11.970  -5.876  1.00  4.44           C  
ATOM    490  CG1 VAL A  36      16.971  12.611  -4.673  1.00  4.44           C  
ATOM    491  CG2 VAL A  36      17.159  10.560  -6.141  1.00  4.44           C  
ATOM    492  H   VAL A  36      19.090  11.895  -8.158  1.00  4.44           H  
ATOM    493  HA  VAL A  36      16.372  12.861  -7.354  1.00  4.44           H  
ATOM    494  HB  VAL A  36      18.733  11.934  -5.658  1.00  4.44           H  
ATOM    495 1HG1 VAL A  36      17.137  12.016  -3.784  1.00  4.44           H  
ATOM    496 2HG1 VAL A  36      17.371  13.615  -4.521  1.00  4.44           H  
ATOM    497 3HG1 VAL A  36      15.902  12.678  -4.861  1.00  4.44           H  
ATOM    498 1HG2 VAL A  36      17.324   9.930  -5.285  1.00  4.44           H  
ATOM    499 2HG2 VAL A  36      16.099  10.591  -6.366  1.00  4.44           H  
ATOM    500 3HG2 VAL A  36      17.690  10.149  -6.990  1.00  4.44           H  
ATOM    501  N   LYS A  37      17.093  15.210  -7.116  1.00  4.84           N  
ATOM    502  CA  LYS A  37      17.528  16.596  -7.038  1.00  4.84           C  
ATOM    503  C   LYS A  37      16.757  17.367  -5.976  1.00  4.84           C  
ATOM    504  O   LYS A  37      15.606  17.040  -5.680  1.00  4.84           O  
ATOM    505  CB  LYS A  37      17.327  17.274  -8.396  1.00  4.84           C  
ATOM    506  CG  LYS A  37      17.999  16.548  -9.584  1.00  4.84           C  
ATOM    507  CD  LYS A  37      19.517  16.519  -9.515  1.00  4.84           C  
ATOM    508  CE  LYS A  37      20.078  15.839 -10.759  1.00  4.84           C  
ATOM    509  NZ  LYS A  37      21.542  15.622 -10.676  1.00  4.84           N  
ATOM    510  H   LYS A  37      16.140  14.991  -7.368  1.00  4.84           H  
ATOM    511  HA  LYS A  37      18.584  16.623  -6.772  1.00  4.84           H  
ATOM    512 1HB  LYS A  37      16.261  17.350  -8.609  1.00  4.84           H  
ATOM    513 2HB  LYS A  37      17.724  18.290  -8.354  1.00  4.84           H  
ATOM    514 1HG  LYS A  37      17.638  15.517  -9.628  1.00  4.84           H  
ATOM    515 2HG  LYS A  37      17.709  17.044 -10.508  1.00  4.84           H  
ATOM    516 1HD  LYS A  37      19.909  17.534  -9.451  1.00  4.84           H  
ATOM    517 2HD  LYS A  37      19.842  15.963  -8.634  1.00  4.84           H  
ATOM    518 1HE  LYS A  37      19.583  14.877 -10.881  1.00  4.84           H  
ATOM    519 2HE  LYS A  37      19.863  16.458 -11.628  1.00  4.84           H  
ATOM    520 1HZ  LYS A  37      21.854  15.160 -11.519  1.00  4.84           H  
ATOM    521 2HZ  LYS A  37      22.017  16.504 -10.572  1.00  4.84           H  
ATOM    522 3HZ  LYS A  37      21.739  15.028  -9.876  1.00  4.84           H  
ATOM    523  N   VAL A  38      17.385  18.410  -5.438  1.00  5.29           N  
ATOM    524  CA  VAL A  38      16.726  19.317  -4.505  1.00  5.29           C  
ATOM    525  C   VAL A  38      16.783  20.739  -5.058  1.00  5.29           C  
ATOM    526  O   VAL A  38      17.863  21.273  -5.312  1.00  5.29           O  
ATOM    527  CB  VAL A  38      17.402  19.255  -3.123  1.00  5.29           C  
ATOM    528  CG1 VAL A  38      16.718  20.225  -2.179  1.00  5.29           C  
ATOM    529  CG2 VAL A  38      17.329  17.818  -2.580  1.00  5.29           C  
ATOM    530  H   VAL A  38      18.340  18.597  -5.706  1.00  5.29           H  
ATOM    531  HA  VAL A  38      15.682  19.024  -4.398  1.00  5.29           H  
ATOM    532  HB  VAL A  38      18.443  19.562  -3.214  1.00  5.29           H  
ATOM    533 1HG1 VAL A  38      17.204  20.190  -1.205  1.00  5.29           H  
ATOM    534 2HG1 VAL A  38      16.787  21.238  -2.582  1.00  5.29           H  
ATOM    535 3HG1 VAL A  38      15.670  19.949  -2.072  1.00  5.29           H  
ATOM    536 1HG2 VAL A  38      17.807  17.774  -1.603  1.00  5.29           H  
ATOM    537 2HG2 VAL A  38      16.283  17.520  -2.488  1.00  5.29           H  
ATOM    538 3HG2 VAL A  38      17.838  17.135  -3.258  1.00  5.29           H  
ATOM    539  N   ALA A  39      15.620  21.338  -5.282  1.00  5.81           N  
ATOM    540  CA  ALA A  39      15.559  22.672  -5.867  1.00  5.81           C  
ATOM    541  C   ALA A  39      15.929  23.772  -4.849  1.00  5.81           C  
ATOM    542  O   ALA A  39      15.482  23.718  -3.699  1.00  5.81           O  
ATOM    543  CB  ALA A  39      14.165  22.915  -6.420  1.00  5.81           C  
ATOM    544  H   ALA A  39      14.766  20.848  -5.052  1.00  5.81           H  
ATOM    545  HA  ALA A  39      16.266  22.687  -6.689  1.00  5.81           H  
ATOM    546 1HB  ALA A  39      14.114  23.891  -6.897  1.00  5.81           H  
ATOM    547 2HB  ALA A  39      13.928  22.144  -7.153  1.00  5.81           H  
ATOM    548 3HB  ALA A  39      13.442  22.871  -5.610  1.00  5.81           H  
ATOM    549  N   PRO A  40      16.607  24.863  -5.274  1.00  6.39           N  
ATOM    550  CA  PRO A  40      16.990  26.026  -4.477  1.00  6.39           C  
ATOM    551  C   PRO A  40      15.812  26.964  -4.256  1.00  6.39           C  
ATOM    552  O   PRO A  40      15.770  28.073  -4.789  1.00  6.39           O  
ATOM    553  CB  PRO A  40      18.071  26.678  -5.344  1.00  6.39           C  
ATOM    554  CG  PRO A  40      17.652  26.356  -6.757  1.00  6.39           C  
ATOM    555  CD  PRO A  40      17.067  24.950  -6.682  1.00  6.39           C  
ATOM    556  HA  PRO A  40      17.401  25.688  -3.513  1.00  6.39           H  
ATOM    557 1HB  PRO A  40      18.113  27.761  -5.136  1.00  6.39           H  
ATOM    558 2HB  PRO A  40      19.058  26.266  -5.086  1.00  6.39           H  
ATOM    559 1HG  PRO A  40      16.918  27.096  -7.108  1.00  6.39           H  
ATOM    560 2HG  PRO A  40      18.519  26.423  -7.434  1.00  6.39           H  
ATOM    561 1HD  PRO A  40      16.231  24.871  -7.386  1.00  6.39           H  
ATOM    562 2HD  PRO A  40      17.865  24.212  -6.876  1.00  6.39           H  
ATOM    563  N   THR A  41      14.836  26.487  -3.506  1.00  6.98           N  
ATOM    564  CA  THR A  41      13.611  27.233  -3.253  1.00  6.98           C  
ATOM    565  C   THR A  41      13.595  27.956  -1.910  1.00  6.98           C  
ATOM    566  O   THR A  41      14.454  27.737  -1.052  1.00  6.98           O  
ATOM    567  CB  THR A  41      12.408  26.289  -3.365  1.00  6.98           C  
ATOM    568  OG1 THR A  41      12.503  25.263  -2.366  1.00  6.98           O  
ATOM    569  CG2 THR A  41      12.405  25.662  -4.726  1.00  6.98           C  
ATOM    570  H   THR A  41      14.950  25.546  -3.125  1.00  6.98           H  
ATOM    571  HA  THR A  41      13.512  27.990  -4.031  1.00  6.98           H  
ATOM    572  HB  THR A  41      11.486  26.845  -3.217  1.00  6.98           H  
ATOM    573  HG1 THR A  41      13.282  24.712  -2.546  1.00  6.98           H  
ATOM    574 1HG2 THR A  41      11.560  24.983  -4.819  1.00  6.98           H  
ATOM    575 2HG2 THR A  41      12.335  26.439  -5.486  1.00  6.98           H  
ATOM    576 3HG2 THR A  41      13.323  25.120  -4.850  1.00  6.98           H  
ATOM    577  N   LYS A  42      12.585  28.809  -1.733  1.00  7.51           N  
ATOM    578  CA  LYS A  42      12.369  29.553  -0.496  1.00  7.51           C  
ATOM    579  C   LYS A  42      13.621  30.278  -0.021  1.00  7.51           C  
ATOM    580  O   LYS A  42      14.144  31.145  -0.719  1.00  7.51           O  
ATOM    581  CB  LYS A  42      11.822  28.632   0.598  1.00  7.51           C  
ATOM    582  CG  LYS A  42      10.481  27.994   0.265  1.00  7.51           C  
ATOM    583  CD  LYS A  42       9.945  27.191   1.443  1.00  7.51           C  
ATOM    584  CE  LYS A  42       8.604  26.549   1.117  1.00  7.51           C  
ATOM    585  NZ  LYS A  42       8.088  25.741   2.254  1.00  7.51           N  
ATOM    586  H   LYS A  42      11.934  28.937  -2.491  1.00  7.51           H  
ATOM    587  HA  LYS A  42      11.613  30.316  -0.691  1.00  7.51           H  
ATOM    588 1HB  LYS A  42      12.527  27.821   0.794  1.00  7.51           H  
ATOM    589 2HB  LYS A  42      11.691  29.197   1.526  1.00  7.51           H  
ATOM    590 1HG  LYS A  42       9.764  28.773   0.007  1.00  7.51           H  
ATOM    591 2HG  LYS A  42      10.598  27.331  -0.593  1.00  7.51           H  
ATOM    592 1HD  LYS A  42      10.660  26.408   1.702  1.00  7.51           H  
ATOM    593 2HD  LYS A  42       9.824  27.847   2.305  1.00  7.51           H  
ATOM    594 1HE  LYS A  42       7.882  27.330   0.883  1.00  7.51           H  
ATOM    595 2HE  LYS A  42       8.720  25.901   0.248  1.00  7.51           H  
ATOM    596 1HZ  LYS A  42       7.199  25.333   2.002  1.00  7.51           H  
ATOM    597 2HZ  LYS A  42       8.747  25.007   2.473  1.00  7.51           H  
ATOM    598 3HZ  LYS A  42       7.968  26.336   3.062  1.00  7.51           H  
ATOM    599  N   ASP A  43      14.119  29.906   1.153  1.00  8.04           N  
ATOM    600  CA  ASP A  43      15.273  30.554   1.763  1.00  8.04           C  
ATOM    601  C   ASP A  43      16.549  30.474   0.924  1.00  8.04           C  
ATOM    602  O   ASP A  43      17.449  31.297   1.091  1.00  8.04           O  
ATOM    603  CB  ASP A  43      15.541  29.941   3.136  1.00  8.04           C  
ATOM    604  CG  ASP A  43      14.468  30.298   4.161  1.00  8.04           C  
ATOM    605  OD1 ASP A  43      13.667  31.162   3.887  1.00  8.04           O  
ATOM    606  OD2 ASP A  43      14.456  29.696   5.206  1.00  8.04           O  
ATOM    607  H   ASP A  43      13.673  29.160   1.660  1.00  8.04           H  
ATOM    608  HA  ASP A  43      15.030  31.608   1.899  1.00  8.04           H  
ATOM    609 1HB  ASP A  43      15.601  28.854   3.041  1.00  8.04           H  
ATOM    610 2HB  ASP A  43      16.507  30.289   3.503  1.00  8.04           H  
ATOM    611  N   ASP A  44      16.649  29.469   0.050  1.00  8.66           N  
ATOM    612  CA  ASP A  44      17.842  29.298  -0.769  1.00  8.66           C  
ATOM    613  C   ASP A  44      17.706  29.977  -2.142  1.00  8.66           C  
ATOM    614  O   ASP A  44      18.635  29.935  -2.970  1.00  8.66           O  
ATOM    615  CB  ASP A  44      18.126  27.807  -0.959  1.00  8.66           C  
ATOM    616  CG  ASP A  44      18.495  27.074   0.355  1.00  8.66           C  
ATOM    617  OD1 ASP A  44      19.177  27.642   1.171  1.00  8.66           O  
ATOM    618  OD2 ASP A  44      18.099  25.946   0.509  1.00  8.66           O  
ATOM    619  H   ASP A  44      15.864  28.829  -0.087  1.00  8.66           H  
ATOM    620  HA  ASP A  44      18.685  29.751  -0.249  1.00  8.66           H  
ATOM    621 1HB  ASP A  44      17.233  27.333  -1.380  1.00  8.66           H  
ATOM    622 2HB  ASP A  44      18.934  27.679  -1.679  1.00  8.66           H  
ATOM    623  N   LYS A  45      16.552  30.600  -2.393  1.00  9.29           N  
ATOM    624  CA  LYS A  45      16.321  31.229  -3.680  1.00  9.29           C  
ATOM    625  C   LYS A  45      17.339  32.319  -3.949  1.00  9.29           C  
ATOM    626  O   LYS A  45      17.541  33.218  -3.133  1.00  9.29           O  
ATOM    627  CB  LYS A  45      14.901  31.792  -3.757  1.00  9.29           C  
ATOM    628  CG  LYS A  45      14.555  32.419  -5.102  1.00  9.29           C  
ATOM    629  CD  LYS A  45      13.107  32.881  -5.176  1.00  9.29           C  
ATOM    630  CE  LYS A  45      12.815  33.521  -6.531  1.00  9.29           C  
ATOM    631  NZ  LYS A  45      11.408  33.992  -6.636  1.00  9.29           N  
ATOM    632  H   LYS A  45      15.814  30.652  -1.690  1.00  9.29           H  
ATOM    633  HA  LYS A  45      16.430  30.473  -4.458  1.00  9.29           H  
ATOM    634 1HB  LYS A  45      14.187  30.992  -3.553  1.00  9.29           H  
ATOM    635 2HB  LYS A  45      14.771  32.548  -2.983  1.00  9.29           H  
ATOM    636 1HG  LYS A  45      15.187  33.290  -5.242  1.00  9.29           H  
ATOM    637 2HG  LYS A  45      14.757  31.710  -5.903  1.00  9.29           H  
ATOM    638 1HD  LYS A  45      12.443  32.028  -5.027  1.00  9.29           H  
ATOM    639 2HD  LYS A  45      12.919  33.609  -4.388  1.00  9.29           H  
ATOM    640 1HE  LYS A  45      13.487  34.370  -6.674  1.00  9.29           H  
ATOM    641 2HE  LYS A  45      13.001  32.790  -7.318  1.00  9.29           H  
ATOM    642 1HZ  LYS A  45      11.263  34.408  -7.546  1.00  9.29           H  
ATOM    643 2HZ  LYS A  45      10.778  33.211  -6.519  1.00  9.29           H  
ATOM    644 3HZ  LYS A  45      11.227  34.680  -5.919  1.00  9.29           H  
ATOM    645  N   GLU A  46      17.978  32.228  -5.108  1.00  9.85           N  
ATOM    646  CA  GLU A  46      19.005  33.169  -5.545  1.00  9.85           C  
ATOM    647  C   GLU A  46      20.104  33.411  -4.506  1.00  9.85           C  
ATOM    648  O   GLU A  46      20.627  34.522  -4.391  1.00  9.85           O  
ATOM    649  CB  GLU A  46      18.373  34.493  -5.984  1.00  9.85           C  
ATOM    650  CG  GLU A  46      17.434  34.364  -7.194  1.00  9.85           C  
ATOM    651  CD  GLU A  46      16.867  35.687  -7.678  1.00  9.85           C  
ATOM    652  OE1 GLU A  46      17.140  36.696  -7.074  1.00  9.85           O  
ATOM    653  OE2 GLU A  46      16.148  35.674  -8.652  1.00  9.85           O  
ATOM    654  H   GLU A  46      17.745  31.453  -5.711  1.00  9.85           H  
ATOM    655  HA  GLU A  46      19.484  32.737  -6.421  1.00  9.85           H  
ATOM    656 1HB  GLU A  46      17.803  34.920  -5.160  1.00  9.85           H  
ATOM    657 2HB  GLU A  46      19.157  35.202  -6.240  1.00  9.85           H  
ATOM    658 1HG  GLU A  46      17.999  33.915  -8.010  1.00  9.85           H  
ATOM    659 2HG  GLU A  46      16.624  33.694  -6.954  1.00  9.85           H  
ATOM    660  N   ASP A  47      20.531  32.352  -3.815  1.00 10.19           N  
ATOM    661  CA  ASP A  47      21.627  32.472  -2.866  1.00 10.19           C  
ATOM    662  C   ASP A  47      22.880  32.994  -3.593  1.00 10.19           C  
ATOM    663  O   ASP A  47      23.261  32.410  -4.614  1.00 10.19           O  
ATOM    664  CB  ASP A  47      21.951  31.125  -2.205  1.00 10.19           C  
ATOM    665  CG  ASP A  47      23.007  31.231  -1.059  1.00 10.19           C  
ATOM    666  OD1 ASP A  47      24.113  31.674  -1.313  1.00 10.19           O  
ATOM    667  OD2 ASP A  47      22.687  30.893   0.052  1.00 10.19           O  
ATOM    668  H   ASP A  47      20.027  31.467  -3.892  1.00 10.19           H  
ATOM    669  HA  ASP A  47      21.301  33.142  -2.082  1.00 10.19           H  
ATOM    670 1HB  ASP A  47      21.030  30.698  -1.790  1.00 10.19           H  
ATOM    671 2HB  ASP A  47      22.317  30.427  -2.960  1.00 10.19           H  
ATOM    672  N   PRO A  48      23.553  34.061  -3.105  1.00 10.23           N  
ATOM    673  CA  PRO A  48      24.761  34.654  -3.668  1.00 10.23           C  
ATOM    674  C   PRO A  48      25.843  33.630  -4.023  1.00 10.23           C  
ATOM    675  O   PRO A  48      26.596  33.838  -4.979  1.00 10.23           O  
ATOM    676  CB  PRO A  48      25.225  35.568  -2.530  1.00 10.23           C  
ATOM    677  CG  PRO A  48      23.951  35.984  -1.846  1.00 10.23           C  
ATOM    678  CD  PRO A  48      23.067  34.765  -1.891  1.00 10.23           C  
ATOM    679  HA  PRO A  48      24.491  35.258  -4.535  1.00 10.23           H  
ATOM    680 1HB  PRO A  48      25.905  35.018  -1.860  1.00 10.23           H  
ATOM    681 2HB  PRO A  48      25.794  36.417  -2.938  1.00 10.23           H  
ATOM    682 1HG  PRO A  48      24.161  36.319  -0.820  1.00 10.23           H  
ATOM    683 2HG  PRO A  48      23.506  36.841  -2.375  1.00 10.23           H  
ATOM    684 1HD  PRO A  48      23.202  34.143  -0.991  1.00 10.23           H  
ATOM    685 2HD  PRO A  48      22.033  35.123  -2.024  1.00 10.23           H  
ATOM    686  N   GLU A  49      25.915  32.509  -3.303  1.00  9.99           N  
ATOM    687  CA  GLU A  49      26.926  31.491  -3.590  1.00  9.99           C  
ATOM    688  C   GLU A  49      26.747  30.934  -5.007  1.00  9.99           C  
ATOM    689  O   GLU A  49      27.686  30.412  -5.606  1.00  9.99           O  
ATOM    690  CB  GLU A  49      26.894  30.346  -2.576  1.00  9.99           C  
ATOM    691  CG  GLU A  49      28.091  29.377  -2.683  1.00  9.99           C  
ATOM    692  CD  GLU A  49      29.419  30.036  -2.305  1.00  9.99           C  
ATOM    693  OE1 GLU A  49      29.404  30.973  -1.543  1.00  9.99           O  
ATOM    694  OE2 GLU A  49      30.449  29.645  -2.834  1.00  9.99           O  
ATOM    695  H   GLU A  49      25.254  32.329  -2.537  1.00  9.99           H  
ATOM    696  HA  GLU A  49      27.907  31.964  -3.536  1.00  9.99           H  
ATOM    697 1HB  GLU A  49      26.863  30.755  -1.566  1.00  9.99           H  
ATOM    698 2HB  GLU A  49      25.978  29.770  -2.721  1.00  9.99           H  
ATOM    699 1HG  GLU A  49      27.916  28.530  -2.020  1.00  9.99           H  
ATOM    700 2HG  GLU A  49      28.150  29.001  -3.704  1.00  9.99           H  
ATOM    701  N   LEU A  50      25.509  30.954  -5.494  1.00  9.54           N  
ATOM    702  CA  LEU A  50      25.182  30.442  -6.808  1.00  9.54           C  
ATOM    703  C   LEU A  50      25.103  31.582  -7.824  1.00  9.54           C  
ATOM    704  O   LEU A  50      25.371  31.388  -9.010  1.00  9.54           O  
ATOM    705  CB  LEU A  50      23.832  29.729  -6.754  1.00  9.54           C  
ATOM    706  CG  LEU A  50      23.755  28.556  -5.783  1.00  9.54           C  
ATOM    707  CD1 LEU A  50      22.341  27.983  -5.805  1.00  9.54           C  
ATOM    708  CD2 LEU A  50      24.797  27.516  -6.159  1.00  9.54           C  
ATOM    709  H   LEU A  50      24.773  31.391  -4.952  1.00  9.54           H  
ATOM    710  HA  LEU A  50      25.956  29.746  -7.120  1.00  9.54           H  
ATOM    711 1HB  LEU A  50      23.076  30.457  -6.454  1.00  9.54           H  
ATOM    712 2HB  LEU A  50      23.586  29.368  -7.751  1.00  9.54           H  
ATOM    713  HG  LEU A  50      23.955  28.913  -4.769  1.00  9.54           H  
ATOM    714 1HD1 LEU A  50      22.271  27.155  -5.099  1.00  9.54           H  
ATOM    715 2HD1 LEU A  50      21.628  28.760  -5.522  1.00  9.54           H  
ATOM    716 3HD1 LEU A  50      22.108  27.625  -6.808  1.00  9.54           H  
ATOM    717 1HD2 LEU A  50      24.748  26.683  -5.457  1.00  9.54           H  
ATOM    718 2HD2 LEU A  50      24.603  27.153  -7.168  1.00  9.54           H  
ATOM    719 3HD2 LEU A  50      25.792  27.967  -6.118  1.00  9.54           H  
ATOM    720  N   MET A  51      24.703  32.767  -7.349  1.00  9.05           N  
ATOM    721  CA  MET A  51      24.494  33.921  -8.236  1.00  9.05           C  
ATOM    722  C   MET A  51      25.798  34.640  -8.638  1.00  9.05           C  
ATOM    723  O   MET A  51      25.847  35.307  -9.673  1.00  9.05           O  
ATOM    724  CB  MET A  51      23.559  34.923  -7.570  1.00  9.05           C  
ATOM    725  CG  MET A  51      22.152  34.414  -7.309  1.00  9.05           C  
ATOM    726  SD  MET A  51      21.247  33.910  -8.779  1.00  9.05           S  
ATOM    727  CE  MET A  51      21.483  32.129  -8.755  1.00  9.05           C  
ATOM    728  H   MET A  51      24.485  32.842  -6.357  1.00  9.05           H  
ATOM    729  HA  MET A  51      24.026  33.562  -9.149  1.00  9.05           H  
ATOM    730 1HB  MET A  51      23.983  35.243  -6.644  1.00  9.05           H  
ATOM    731 2HB  MET A  51      23.472  35.802  -8.204  1.00  9.05           H  
ATOM    732 1HG  MET A  51      22.213  33.560  -6.639  1.00  9.05           H  
ATOM    733 2HG  MET A  51      21.579  35.192  -6.803  1.00  9.05           H  
ATOM    734 1HE  MET A  51      20.961  31.684  -9.602  1.00  9.05           H  
ATOM    735 2HE  MET A  51      22.537  31.904  -8.831  1.00  9.05           H  
ATOM    736 3HE  MET A  51      21.089  31.714  -7.829  1.00  9.05           H  
ATOM    737  N   LYS A  52      26.833  34.527  -7.806  1.00  8.80           N  
ATOM    738  CA  LYS A  52      28.130  35.175  -8.028  1.00  8.80           C  
ATOM    739  C   LYS A  52      28.810  34.730  -9.324  1.00  8.80           C  
ATOM    740  O   LYS A  52      28.480  33.696  -9.900  1.00  8.80           O  
ATOM    741  CB  LYS A  52      29.062  34.935  -6.833  1.00  8.80           C  
ATOM    742  CG  LYS A  52      29.504  33.488  -6.632  1.00  8.80           C  
ATOM    743  CD  LYS A  52      30.354  33.330  -5.359  1.00  8.80           C  
ATOM    744  CE  LYS A  52      30.792  31.875  -5.156  1.00  8.80           C  
ATOM    745  NZ  LYS A  52      31.521  31.673  -3.879  1.00  8.80           N  
ATOM    746  H   LYS A  52      26.715  34.000  -6.943  1.00  8.80           H  
ATOM    747  HA  LYS A  52      27.955  36.249  -8.104  1.00  8.80           H  
ATOM    748 1HB  LYS A  52      29.959  35.543  -6.942  1.00  8.80           H  
ATOM    749 2HB  LYS A  52      28.562  35.253  -5.917  1.00  8.80           H  
ATOM    750 1HG  LYS A  52      28.619  32.853  -6.546  1.00  8.80           H  
ATOM    751 2HG  LYS A  52      30.076  33.164  -7.483  1.00  8.80           H  
ATOM    752 1HD  LYS A  52      31.237  33.965  -5.425  1.00  8.80           H  
ATOM    753 2HD  LYS A  52      29.763  33.639  -4.493  1.00  8.80           H  
ATOM    754 1HE  LYS A  52      29.915  31.251  -5.145  1.00  8.80           H  
ATOM    755 2HE  LYS A  52      31.428  31.568  -5.976  1.00  8.80           H  
ATOM    756 1HZ  LYS A  52      31.749  30.675  -3.777  1.00  8.80           H  
ATOM    757 2HZ  LYS A  52      32.356  32.221  -3.845  1.00  8.80           H  
ATOM    758 3HZ  LYS A  52      30.906  31.925  -3.101  1.00  8.80           H  
ATOM    759  N   CYS A  53      29.796  35.523  -9.755  1.00  8.93           N  
ATOM    760  CA  CYS A  53      30.565  35.276 -10.978  1.00  8.93           C  
ATOM    761  C   CYS A  53      32.072  35.317 -10.654  1.00  8.93           C  
ATOM    762  O   CYS A  53      32.699  36.356 -10.827  1.00  8.93           O  
ATOM    763  CB  CYS A  53      30.223  36.354 -12.027  1.00  8.93           C  
ATOM    764  SG  CYS A  53      30.934  36.111 -13.705  1.00  8.93           S  
ATOM    765  H   CYS A  53      30.008  36.350  -9.220  1.00  8.93           H  
ATOM    766  HA  CYS A  53      30.296  34.313 -11.385  1.00  8.93           H  
ATOM    767 1HB  CYS A  53      29.137  36.415 -12.134  1.00  8.93           H  
ATOM    768 2HB  CYS A  53      30.565  37.321 -11.667  1.00  8.93           H  
ATOM    769  HG  CYS A  53      32.231  36.049 -13.338  1.00  8.93           H  
ATOM    770  N   PRO A  54      32.651  34.210 -10.106  1.00  9.43           N  
ATOM    771  CA  PRO A  54      34.020  34.073  -9.587  1.00  9.43           C  
ATOM    772  C   PRO A  54      35.108  34.373 -10.609  1.00  9.43           C  
ATOM    773  O   PRO A  54      36.250  34.663 -10.250  1.00  9.43           O  
ATOM    774  CB  PRO A  54      34.090  32.583  -9.227  1.00  9.43           C  
ATOM    775  CG  PRO A  54      32.678  32.167  -9.021  1.00  9.43           C  
ATOM    776  CD  PRO A  54      31.898  32.944 -10.040  1.00  9.43           C  
ATOM    777  HA  PRO A  54      34.137  34.705  -8.696  1.00  9.43           H  
ATOM    778 1HB  PRO A  54      34.578  32.030 -10.038  1.00  9.43           H  
ATOM    779 2HB  PRO A  54      34.710  32.445  -8.331  1.00  9.43           H  
ATOM    780 1HG  PRO A  54      32.571  31.080  -9.146  1.00  9.43           H  
ATOM    781 2HG  PRO A  54      32.372  32.403  -8.002  1.00  9.43           H  
ATOM    782 1HD  PRO A  54      31.915  32.437 -11.018  1.00  9.43           H  
ATOM    783 2HD  PRO A  54      30.903  33.056  -9.658  1.00  9.43           H  
ATOM    784  N   VAL A  55      34.750  34.277 -11.874  1.00 10.10           N  
ATOM    785  CA  VAL A  55      35.666  34.515 -12.966  1.00 10.10           C  
ATOM    786  C   VAL A  55      35.043  35.590 -13.831  1.00 10.10           C  
ATOM    787  O   VAL A  55      33.825  35.667 -13.882  1.00 10.10           O  
ATOM    788  CB  VAL A  55      35.800  33.241 -13.790  1.00 10.10           C  
ATOM    789  CG1 VAL A  55      36.386  32.122 -12.961  1.00 10.10           C  
ATOM    790  CG2 VAL A  55      34.423  32.885 -14.279  1.00 10.10           C  
ATOM    791  H   VAL A  55      33.799  34.035 -12.096  1.00 10.10           H  
ATOM    792  HA  VAL A  55      36.623  34.803 -12.556  1.00 10.10           H  
ATOM    793  HB  VAL A  55      36.464  33.415 -14.636  1.00 10.10           H  
ATOM    794 1HG1 VAL A  55      36.465  31.224 -13.573  1.00 10.10           H  
ATOM    795 2HG1 VAL A  55      37.377  32.412 -12.609  1.00 10.10           H  
ATOM    796 3HG1 VAL A  55      35.748  31.919 -12.112  1.00 10.10           H  
ATOM    797 1HG2 VAL A  55      34.476  31.982 -14.883  1.00 10.10           H  
ATOM    798 2HG2 VAL A  55      33.761  32.717 -13.429  1.00 10.10           H  
ATOM    799 3HG2 VAL A  55      34.042  33.713 -14.878  1.00 10.10           H  
ATOM    800  N   PRO A  56      35.808  36.412 -14.545  1.00 10.68           N  
ATOM    801  CA  PRO A  56      35.280  37.439 -15.417  1.00 10.68           C  
ATOM    802  C   PRO A  56      34.349  36.887 -16.485  1.00 10.68           C  
ATOM    803  O   PRO A  56      34.579  35.802 -17.028  1.00 10.68           O  
ATOM    804  CB  PRO A  56      36.551  38.004 -16.060  1.00 10.68           C  
ATOM    805  CG  PRO A  56      37.653  37.708 -15.071  1.00 10.68           C  
ATOM    806  CD  PRO A  56      37.281  36.377 -14.456  1.00 10.68           C  
ATOM    807  HA  PRO A  56      34.766  38.199 -14.805  1.00 10.68           H  
ATOM    808 1HB  PRO A  56      36.714  37.523 -17.038  1.00 10.68           H  
ATOM    809 2HB  PRO A  56      36.429  39.078 -16.251  1.00 10.68           H  
ATOM    810 1HG  PRO A  56      38.623  37.676 -15.587  1.00 10.68           H  
ATOM    811 2HG  PRO A  56      37.717  38.515 -14.325  1.00 10.68           H  
ATOM    812 1HD  PRO A  56      37.696  35.535 -15.028  1.00 10.68           H  
ATOM    813 2HD  PRO A  56      37.635  36.407 -13.424  1.00 10.68           H  
ATOM    814  N   GLY A  57      33.290  37.637 -16.782  1.00 11.05           N  
ATOM    815  CA  GLY A  57      32.346  37.379 -17.886  1.00 11.05           C  
ATOM    816  C   GLY A  57      31.451  36.126 -17.858  1.00 11.05           C  
ATOM    817  O   GLY A  57      30.254  36.203 -18.131  1.00 11.05           O  
ATOM    818  H   GLY A  57      33.149  38.478 -16.241  1.00 11.05           H  
ATOM    819 1HA  GLY A  57      31.700  38.252 -17.977  1.00 11.05           H  
ATOM    820 2HA  GLY A  57      32.926  37.355 -18.810  1.00 11.05           H  
ATOM    821  N   CYS A  58      32.034  34.971 -17.574  1.00 11.12           N  
ATOM    822  CA  CYS A  58      31.475  33.665 -17.937  1.00 11.12           C  
ATOM    823  C   CYS A  58      30.020  33.409 -17.548  1.00 11.12           C  
ATOM    824  O   CYS A  58      29.277  32.803 -18.321  1.00 11.12           O  
ATOM    825  CB  CYS A  58      32.323  32.584 -17.293  1.00 11.12           C  
ATOM    826  SG  CYS A  58      34.051  32.615 -17.840  1.00 11.12           S  
ATOM    827  H   CYS A  58      32.994  35.019 -17.255  1.00 11.12           H  
ATOM    828  HA  CYS A  58      31.558  33.569 -19.021  1.00 11.12           H  
ATOM    829 1HB  CYS A  58      32.295  32.701 -16.217  1.00 11.12           H  
ATOM    830 2HB  CYS A  58      31.907  31.606 -17.529  1.00 11.12           H  
ATOM    831  HG  CYS A  58      34.308  33.887 -17.440  1.00 11.12           H  
ATOM    832  N   VAL A  59      29.622  33.837 -16.362  1.00 10.93           N  
ATOM    833  CA  VAL A  59      28.258  33.631 -15.894  1.00 10.93           C  
ATOM    834  C   VAL A  59      27.627  34.971 -15.525  1.00 10.93           C  
ATOM    835  O   VAL A  59      26.658  35.035 -14.770  1.00 10.93           O  
ATOM    836  CB  VAL A  59      28.226  32.649 -14.702  1.00 10.93           C  
ATOM    837  CG1 VAL A  59      28.703  31.275 -15.151  1.00 10.93           C  
ATOM    838  CG2 VAL A  59      29.079  33.162 -13.582  1.00 10.93           C  
ATOM    839  H   VAL A  59      30.276  34.335 -15.776  1.00 10.93           H  
ATOM    840  HA  VAL A  59      27.673  33.190 -16.702  1.00 10.93           H  
ATOM    841  HB  VAL A  59      27.197  32.547 -14.356  1.00 10.93           H  
ATOM    842 1HG1 VAL A  59      28.656  30.579 -14.316  1.00 10.93           H  
ATOM    843 2HG1 VAL A  59      28.060  30.919 -15.959  1.00 10.93           H  
ATOM    844 3HG1 VAL A  59      29.729  31.338 -15.509  1.00 10.93           H  
ATOM    845 1HG2 VAL A  59      29.037  32.474 -12.736  1.00 10.93           H  
ATOM    846 2HG2 VAL A  59      30.110  33.260 -13.920  1.00 10.93           H  
ATOM    847 3HG2 VAL A  59      28.694  34.131 -13.274  1.00 10.93           H  
ATOM    848  N   GLY A  60      28.199  36.052 -16.048  1.00 10.59           N  
ATOM    849  CA  GLY A  60      27.734  37.399 -15.758  1.00 10.59           C  
ATOM    850  C   GLY A  60      26.212  37.495 -15.814  1.00 10.59           C  
ATOM    851  O   GLY A  60      25.661  38.322 -16.543  1.00 10.59           O  
ATOM    852  H   GLY A  60      28.974  35.940 -16.701  1.00 10.59           H  
ATOM    853 1HA  GLY A  60      28.083  37.695 -14.768  1.00 10.59           H  
ATOM    854 2HA  GLY A  60      28.174  38.092 -16.473  1.00 10.59           H  
ENDMDL

REMARK ID 644263 DOMAINID 637837 MODEL 4 line_15_again
MODEL     4
ATOM      1  N   ASP A   1       7.991   3.356   4.030  1.00  3.39           N  
ATOM      2  CA  ASP A   1       8.726   2.661   2.982  1.00  3.39           C  
ATOM      3  C   ASP A   1       8.552   3.398   1.658  1.00  3.39           C  
ATOM      4  O   ASP A   1       7.758   4.332   1.551  1.00  3.39           O  
ATOM      5  CB  ASP A   1       8.268   1.196   2.878  1.00  3.39           C  
ATOM      6  CG  ASP A   1       9.353   0.220   2.315  1.00  3.39           C  
ATOM      7  OD1 ASP A   1      10.276   0.675   1.661  1.00  3.39           O  
ATOM      8  OD2 ASP A   1       9.244  -0.960   2.570  1.00  3.39           O  
ATOM      9 1H   ASP A   1       8.472   3.244   4.910  1.00  3.39           H  
ATOM     10 2H   ASP A   1       7.932   4.338   3.802  1.00  3.39           H  
ATOM     11 3H   ASP A   1       7.062   2.969   4.101  1.00  3.39           H  
ATOM     12  HA  ASP A   1       9.787   2.669   3.234  1.00  3.39           H  
ATOM     13 1HB  ASP A   1       7.959   0.843   3.860  1.00  3.39           H  
ATOM     14 2HB  ASP A   1       7.396   1.145   2.222  1.00  3.39           H  
ATOM     15  N   LEU A   2       9.325   2.993   0.666  1.00  3.25           N  
ATOM     16  CA  LEU A   2       9.286   3.628  -0.649  1.00  3.25           C  
ATOM     17  C   LEU A   2       8.081   3.143  -1.458  1.00  3.25           C  
ATOM     18  O   LEU A   2       7.760   1.957  -1.453  1.00  3.25           O  
ATOM     19  CB  LEU A   2      10.597   3.316  -1.390  1.00  3.25           C  
ATOM     20  CG  LEU A   2      11.879   3.877  -0.717  1.00  3.25           C  
ATOM     21  CD1 LEU A   2      13.124   3.364  -1.439  1.00  3.25           C  
ATOM     22  CD2 LEU A   2      11.828   5.396  -0.761  1.00  3.25           C  
ATOM     23  H   LEU A   2       9.945   2.199   0.840  1.00  3.25           H  
ATOM     24  HA  LEU A   2       9.200   4.705  -0.515  1.00  3.25           H  
ATOM     25 1HB  LEU A   2      10.705   2.233  -1.463  1.00  3.25           H  
ATOM     26 2HB  LEU A   2      10.536   3.724  -2.401  1.00  3.25           H  
ATOM     27  HG  LEU A   2      11.924   3.539   0.320  1.00  3.25           H  
ATOM     28 1HD1 LEU A   2      14.017   3.761  -0.958  1.00  3.25           H  
ATOM     29 2HD1 LEU A   2      13.144   2.275  -1.400  1.00  3.25           H  
ATOM     30 3HD1 LEU A   2      13.104   3.677  -2.452  1.00  3.25           H  
ATOM     31 1HD2 LEU A   2      12.721   5.805  -0.286  1.00  3.25           H  
ATOM     32 2HD2 LEU A   2      11.787   5.725  -1.800  1.00  3.25           H  
ATOM     33 3HD2 LEU A   2      10.942   5.745  -0.233  1.00  3.25           H  
ATOM     34  N   LYS A   3       7.440   4.062  -2.179  1.00  3.14           N  
ATOM     35  CA  LYS A   3       6.289   3.723  -3.018  1.00  3.14           C  
ATOM     36  C   LYS A   3       6.490   4.233  -4.432  1.00  3.14           C  
ATOM     37  O   LYS A   3       7.123   5.263  -4.640  1.00  3.14           O  
ATOM     38  CB  LYS A   3       5.011   4.324  -2.432  1.00  3.14           C  
ATOM     39  CG  LYS A   3       4.638   3.784  -1.054  1.00  3.14           C  
ATOM     40  CD  LYS A   3       3.341   4.392  -0.546  1.00  3.14           C  
ATOM     41  CE  LYS A   3       2.999   3.873   0.840  1.00  3.14           C  
ATOM     42  NZ  LYS A   3       1.733   4.462   1.357  1.00  3.14           N  
ATOM     43  H   LYS A   3       7.751   5.021  -2.135  1.00  3.14           H  
ATOM     44  HA  LYS A   3       6.187   2.637  -3.060  1.00  3.14           H  
ATOM     45 1HB  LYS A   3       5.121   5.405  -2.350  1.00  3.14           H  
ATOM     46 2HB  LYS A   3       4.176   4.133  -3.112  1.00  3.14           H  
ATOM     47 1HG  LYS A   3       4.533   2.698  -1.105  1.00  3.14           H  
ATOM     48 2HG  LYS A   3       5.432   4.018  -0.342  1.00  3.14           H  
ATOM     49 1HD  LYS A   3       3.440   5.477  -0.501  1.00  3.14           H  
ATOM     50 2HD  LYS A   3       2.528   4.145  -1.228  1.00  3.14           H  
ATOM     51 1HE  LYS A   3       2.895   2.790   0.799  1.00  3.14           H  
ATOM     52 2HE  LYS A   3       3.811   4.124   1.524  1.00  3.14           H  
ATOM     53 1HZ  LYS A   3       1.540   4.094   2.278  1.00  3.14           H  
ATOM     54 2HZ  LYS A   3       1.825   5.467   1.409  1.00  3.14           H  
ATOM     55 3HZ  LYS A   3       0.972   4.226   0.736  1.00  3.14           H  
ATOM     56  N   CYS A   4       5.940   3.519  -5.402  1.00  3.09           N  
ATOM     57  CA  CYS A   4       6.034   3.935  -6.791  1.00  3.09           C  
ATOM     58  C   CYS A   4       5.094   5.103  -7.109  1.00  3.09           C  
ATOM     59  O   CYS A   4       3.901   5.011  -6.824  1.00  3.09           O  
ATOM     60  CB  CYS A   4       5.676   2.782  -7.719  1.00  3.09           C  
ATOM     61  SG  CYS A   4       5.813   3.204  -9.467  1.00  3.09           S  
ATOM     62  H   CYS A   4       5.451   2.666  -5.170  1.00  3.09           H  
ATOM     63  HA  CYS A   4       7.063   4.217  -6.979  1.00  3.09           H  
ATOM     64 1HB  CYS A   4       6.298   1.918  -7.514  1.00  3.09           H  
ATOM     65 2HB  CYS A   4       4.651   2.489  -7.522  1.00  3.09           H  
ATOM     66  N   PRO A   5       5.582   6.231  -7.676  1.00  3.06           N  
ATOM     67  CA  PRO A   5       4.782   7.384  -8.087  1.00  3.06           C  
ATOM     68  C   PRO A   5       3.935   7.133  -9.352  1.00  3.06           C  
ATOM     69  O   PRO A   5       3.022   7.905  -9.650  1.00  3.06           O  
ATOM     70  CB  PRO A   5       5.855   8.453  -8.339  1.00  3.06           C  
ATOM     71  CG  PRO A   5       7.100   7.676  -8.703  1.00  3.06           C  
ATOM     72  CD  PRO A   5       7.033   6.410  -7.883  1.00  3.06           C  
ATOM     73  HA  PRO A   5       4.135   7.679  -7.251  1.00  3.06           H  
ATOM     74 1HB  PRO A   5       5.525   9.132  -9.140  1.00  3.06           H  
ATOM     75 2HB  PRO A   5       5.988   9.066  -7.434  1.00  3.06           H  
ATOM     76 1HG  PRO A   5       7.127   7.468  -9.784  1.00  3.06           H  
ATOM     77 2HG  PRO A   5       8.005   8.266  -8.477  1.00  3.06           H  
ATOM     78 1HD  PRO A   5       7.445   5.619  -8.495  1.00  3.06           H  
ATOM     79 2HD  PRO A   5       7.566   6.527  -6.922  1.00  3.06           H  
ATOM     80  N   THR A   6       4.253   6.076 -10.102  1.00  3.04           N  
ATOM     81  CA  THR A   6       3.553   5.747 -11.343  1.00  3.04           C  
ATOM     82  C   THR A   6       2.410   4.746 -11.065  1.00  3.04           C  
ATOM     83  O   THR A   6       2.667   3.640 -10.597  1.00  3.04           O  
ATOM     84  CB  THR A   6       4.537   5.164 -12.398  1.00  3.04           C  
ATOM     85  OG1 THR A   6       5.533   6.146 -12.723  1.00  3.04           O  
ATOM     86  CG2 THR A   6       3.813   4.745 -13.663  1.00  3.04           C  
ATOM     87  H   THR A   6       5.007   5.474  -9.808  1.00  3.04           H  
ATOM     88  HA  THR A   6       3.181   6.671 -11.761  1.00  3.04           H  
ATOM     89  HB  THR A   6       5.027   4.294 -11.992  1.00  3.04           H  
ATOM     90  HG1 THR A   6       6.018   6.387 -11.931  1.00  3.04           H  
ATOM     91 1HG2 THR A   6       4.531   4.338 -14.378  1.00  3.04           H  
ATOM     92 2HG2 THR A   6       3.089   3.992 -13.419  1.00  3.04           H  
ATOM     93 3HG2 THR A   6       3.315   5.606 -14.102  1.00  3.04           H  
ATOM     94  N   PRO A   7       1.136   5.074 -11.370  1.00  2.98           N  
ATOM     95  CA  PRO A   7      -0.042   4.237 -11.146  1.00  2.98           C  
ATOM     96  C   PRO A   7       0.081   2.806 -11.670  1.00  2.98           C  
ATOM     97  O   PRO A   7      -0.436   1.870 -11.060  1.00  2.98           O  
ATOM     98  CB  PRO A   7      -1.120   4.997 -11.923  1.00  2.98           C  
ATOM     99  CG  PRO A   7      -0.691   6.435 -11.843  1.00  2.98           C  
ATOM    100  CD  PRO A   7       0.812   6.404 -11.942  1.00  2.98           C  
ATOM    101  HA  PRO A   7      -0.273   4.233 -10.070  1.00  2.98           H  
ATOM    102 1HB  PRO A   7      -1.176   4.620 -12.955  1.00  2.98           H  
ATOM    103 2HB  PRO A   7      -2.105   4.821 -11.466  1.00  2.98           H  
ATOM    104 1HG  PRO A   7      -1.155   7.016 -12.654  1.00  2.98           H  
ATOM    105 2HG  PRO A   7      -1.038   6.880 -10.898  1.00  2.98           H  
ATOM    106 1HD  PRO A   7       1.144   6.487 -12.986  1.00  2.98           H  
ATOM    107 2HD  PRO A   7       1.182   7.221 -11.302  1.00  2.98           H  
ATOM    108  N   GLY A   8       0.832   2.623 -12.758  1.00  2.89           N  
ATOM    109  CA  GLY A   8       1.033   1.313 -13.384  1.00  2.89           C  
ATOM    110  C   GLY A   8       1.748   0.303 -12.481  1.00  2.89           C  
ATOM    111  O   GLY A   8       1.755  -0.894 -12.759  1.00  2.89           O  
ATOM    112  H   GLY A   8       1.253   3.425 -13.199  1.00  2.89           H  
ATOM    113 1HA  GLY A   8       0.065   0.907 -13.678  1.00  2.89           H  
ATOM    114 2HA  GLY A   8       1.609   1.440 -14.299  1.00  2.89           H  
ATOM    115  N   CYS A   9       2.368   0.791 -11.410  1.00  2.75           N  
ATOM    116  CA  CYS A   9       3.064  -0.063 -10.470  1.00  2.75           C  
ATOM    117  C   CYS A   9       2.149  -0.742  -9.451  1.00  2.75           C  
ATOM    118  O   CYS A   9       2.569  -1.688  -8.782  1.00  2.75           O  
ATOM    119  CB  CYS A   9       4.019   0.777  -9.647  1.00  2.75           C  
ATOM    120  SG  CYS A   9       5.387   1.517 -10.513  1.00  2.75           S  
ATOM    121  H   CYS A   9       2.347   1.794 -11.223  1.00  2.75           H  
ATOM    122  HA  CYS A   9       3.608  -0.823 -11.029  1.00  2.75           H  
ATOM    123 1HB  CYS A   9       3.434   1.581  -9.203  1.00  2.75           H  
ATOM    124 2HB  CYS A   9       4.423   0.178  -8.834  1.00  2.75           H  
ATOM    125  N   ASP A  10       0.953  -0.196  -9.222  1.00  2.59           N  
ATOM    126  CA  ASP A  10       0.057  -0.675  -8.152  1.00  2.59           C  
ATOM    127  C   ASP A  10       0.775  -0.751  -6.795  1.00  2.59           C  
ATOM    128  O   ASP A  10       0.507  -1.658  -6.010  1.00  2.59           O  
ATOM    129  CB  ASP A  10      -0.476  -2.090  -8.412  1.00  2.59           C  
ATOM    130  CG  ASP A  10      -1.362  -2.272  -9.637  1.00  2.59           C  
ATOM    131  OD1 ASP A  10      -2.303  -1.532  -9.826  1.00  2.59           O  
ATOM    132  OD2 ASP A  10      -1.056  -3.190 -10.388  1.00  2.59           O  
ATOM    133  H   ASP A  10       0.626   0.561  -9.829  1.00  2.59           H  
ATOM    134  HA  ASP A  10      -0.780   0.020  -8.067  1.00  2.59           H  
ATOM    135 1HB  ASP A  10       0.350  -2.778  -8.470  1.00  2.59           H  
ATOM    136 2HB  ASP A  10      -1.061  -2.394  -7.544  1.00  2.59           H  
ATOM    137  N   GLY A  11       1.679   0.186  -6.509  1.00  2.45           N  
ATOM    138  CA  GLY A  11       2.415   0.166  -5.243  1.00  2.45           C  
ATOM    139  C   GLY A  11       3.642  -0.779  -5.219  1.00  2.45           C  
ATOM    140  O   GLY A  11       4.290  -0.909  -4.178  1.00  2.45           O  
ATOM    141  H   GLY A  11       1.862   0.919  -7.179  1.00  2.45           H  
ATOM    142 1HA  GLY A  11       2.742   1.180  -5.014  1.00  2.45           H  
ATOM    143 2HA  GLY A  11       1.732  -0.122  -4.445  1.00  2.45           H  
ATOM    144  N   SER A  12       3.964  -1.428  -6.346  1.00  2.37           N  
ATOM    145  CA  SER A  12       5.084  -2.375  -6.444  1.00  2.37           C  
ATOM    146  C   SER A  12       6.439  -1.737  -6.137  1.00  2.37           C  
ATOM    147  O   SER A  12       6.601  -0.515  -6.230  1.00  2.37           O  
ATOM    148  CB  SER A  12       5.117  -3.028  -7.822  1.00  2.37           C  
ATOM    149  OG  SER A  12       3.950  -3.798  -8.034  1.00  2.37           O  
ATOM    150  H   SER A  12       3.388  -1.311  -7.173  1.00  2.37           H  
ATOM    151  HA  SER A  12       4.915  -3.163  -5.709  1.00  2.37           H  
ATOM    152 1HB  SER A  12       5.193  -2.256  -8.589  1.00  2.37           H  
ATOM    153 2HB  SER A  12       5.999  -3.661  -7.908  1.00  2.37           H  
ATOM    154  HG  SER A  12       3.214  -3.145  -8.036  1.00  2.37           H  
ATOM    155  N   GLY A  13       7.403  -2.582  -5.735  1.00  2.38           N  
ATOM    156  CA  GLY A  13       8.756  -2.131  -5.403  1.00  2.38           C  
ATOM    157  C   GLY A  13       9.631  -1.938  -6.638  1.00  2.38           C  
ATOM    158  O   GLY A  13       9.157  -2.071  -7.769  1.00  2.38           O  
ATOM    159  H   GLY A  13       7.188  -3.566  -5.669  1.00  2.38           H  
ATOM    160 1HA  GLY A  13       8.695  -1.186  -4.858  1.00  2.38           H  
ATOM    161 2HA  GLY A  13       9.224  -2.852  -4.736  1.00  2.38           H  
ATOM    162  N   HIS A  14      10.919  -1.643  -6.409  1.00  2.47           N  
ATOM    163  CA  HIS A  14      11.838  -1.304  -7.500  1.00  2.47           C  
ATOM    164  C   HIS A  14      13.209  -1.937  -7.417  1.00  2.47           C  
ATOM    165  O   HIS A  14      13.592  -2.516  -6.393  1.00  2.47           O  
ATOM    166  CB  HIS A  14      12.062   0.204  -7.543  1.00  2.47           C  
ATOM    167  CG  HIS A  14      10.823   0.895  -7.622  1.00  2.47           C  
ATOM    168  ND1 HIS A  14      10.103   1.237  -6.505  1.00  2.47           N  
ATOM    169  CD2 HIS A  14      10.095   1.251  -8.666  1.00  2.47           C  
ATOM    170  CE1 HIS A  14       8.994   1.792  -6.868  1.00  2.47           C  
ATOM    171  NE2 HIS A  14       8.952   1.813  -8.189  1.00  2.47           N  
ATOM    172  H   HIS A  14      11.252  -1.592  -5.457  1.00  2.47           H  
ATOM    173  HA  HIS A  14      11.398  -1.611  -8.452  1.00  2.47           H  
ATOM    174 1HB  HIS A  14      12.602   0.535  -6.652  1.00  2.47           H  
ATOM    175 2HB  HIS A  14      12.669   0.472  -8.414  1.00  2.47           H  
ATOM    176  HD2 HIS A  14      10.378   1.099  -9.683  1.00  2.47           H  
ATOM    177  HE1 HIS A  14       8.243   2.151  -6.190  1.00  2.47           H  
ATOM    178  HE2 HIS A  14       8.194   2.172  -8.763  1.00  2.47           H  
ATOM    179  N   ILE A  15      13.932  -1.811  -8.522  1.00  2.62           N  
ATOM    180  CA  ILE A  15      15.324  -2.180  -8.666  1.00  2.62           C  
ATOM    181  C   ILE A  15      16.086  -0.837  -8.520  1.00  2.62           C  
ATOM    182  O   ILE A  15      15.935  -0.017  -9.428  1.00  2.62           O  
ATOM    183  CB  ILE A  15      15.476  -2.765 -10.084  1.00  2.62           C  
ATOM    184  CG1 ILE A  15      14.528  -3.970 -10.219  1.00  2.62           C  
ATOM    185  CG2 ILE A  15      16.888  -3.148 -10.397  1.00  2.62           C  
ATOM    186  CD1 ILE A  15      14.342  -4.443 -11.640  1.00  2.62           C  
ATOM    187  H   ILE A  15      13.489  -1.396  -9.341  1.00  2.62           H  
ATOM    188  HA  ILE A  15      15.571  -2.912  -7.935  1.00  2.62           H  
ATOM    189  HB  ILE A  15      15.151  -2.028 -10.805  1.00  2.62           H  
ATOM    190 1HG1 ILE A  15      14.921  -4.792  -9.626  1.00  2.62           H  
ATOM    191 2HG1 ILE A  15      13.550  -3.695  -9.828  1.00  2.62           H  
ATOM    192 1HG2 ILE A  15      16.936  -3.548 -11.408  1.00  2.62           H  
ATOM    193 2HG2 ILE A  15      17.505  -2.271 -10.337  1.00  2.62           H  
ATOM    194 3HG2 ILE A  15      17.227  -3.907  -9.690  1.00  2.62           H  
ATOM    195 1HD1 ILE A  15      13.661  -5.292 -11.656  1.00  2.62           H  
ATOM    196 2HD1 ILE A  15      13.922  -3.627 -12.236  1.00  2.62           H  
ATOM    197 3HD1 ILE A  15      15.302  -4.742 -12.053  1.00  2.62           H  
ATOM    198  N   THR A  16      16.933  -0.523  -7.490  1.00  2.79           N  
ATOM    199  CA  THR A  16      17.662  -1.223  -6.398  1.00  2.79           C  
ATOM    200  C   THR A  16      19.017  -1.545  -6.986  1.00  2.79           C  
ATOM    201  O   THR A  16      20.040  -1.099  -6.481  1.00  2.79           O  
ATOM    202  CB  THR A  16      17.023  -2.475  -5.789  1.00  2.79           C  
ATOM    203  OG1 THR A  16      15.754  -2.123  -5.250  1.00  2.79           O  
ATOM    204  CG2 THR A  16      17.896  -2.983  -4.673  1.00  2.79           C  
ATOM    205  H   THR A  16      17.220   0.439  -7.530  1.00  2.79           H  
ATOM    206  HA  THR A  16      17.818  -0.525  -5.576  1.00  2.79           H  
ATOM    207  HB  THR A  16      16.953  -3.267  -6.495  1.00  2.79           H  
ATOM    208  HG1 THR A  16      15.059  -2.740  -5.547  1.00  2.79           H  
ATOM    209 1HG2 THR A  16      17.440  -3.866  -4.227  1.00  2.79           H  
ATOM    210 2HG2 THR A  16      18.879  -3.243  -5.070  1.00  2.79           H  
ATOM    211 3HG2 THR A  16      18.005  -2.208  -3.916  1.00  2.79           H  
ATOM    212  N   GLY A  17      19.008  -2.200  -8.125  1.00  2.95           N  
ATOM    213  CA  GLY A  17      20.174  -2.230  -8.984  1.00  2.95           C  
ATOM    214  C   GLY A  17      20.489  -0.788  -9.429  1.00  2.95           C  
ATOM    215  O   GLY A  17      21.634  -0.351  -9.345  1.00  2.95           O  
ATOM    216  H   GLY A  17      18.151  -2.619  -8.433  1.00  2.95           H  
ATOM    217 1HA  GLY A  17      21.021  -2.651  -8.441  1.00  2.95           H  
ATOM    218 2HA  GLY A  17      19.986  -2.859  -9.853  1.00  2.95           H  
ATOM    219  N   ASN A  18      19.468  -0.061  -9.940  1.00  3.07           N  
ATOM    220  CA  ASN A  18      19.684   1.319 -10.398  1.00  3.07           C  
ATOM    221  C   ASN A  18      18.924   2.430  -9.634  1.00  3.07           C  
ATOM    222  O   ASN A  18      19.525   3.443  -9.271  1.00  3.07           O  
ATOM    223  CB  ASN A  18      19.328   1.431 -11.866  1.00  3.07           C  
ATOM    224  CG  ASN A  18      20.201   0.604 -12.749  1.00  3.07           C  
ATOM    225  OD1 ASN A  18      21.383   0.902 -12.948  1.00  3.07           O  
ATOM    226  ND2 ASN A  18      19.634  -0.438 -13.302  1.00  3.07           N  
ATOM    227  H   ASN A  18      18.549  -0.468  -9.998  1.00  3.07           H  
ATOM    228  HA  ASN A  18      20.744   1.544 -10.287  1.00  3.07           H  
ATOM    229 1HB  ASN A  18      18.288   1.132 -12.010  1.00  3.07           H  
ATOM    230 2HB  ASN A  18      19.413   2.473 -12.169  1.00  3.07           H  
ATOM    231 1HD2 ASN A  18      20.163  -1.032 -13.910  1.00  3.07           H  
ATOM    232 2HD2 ASN A  18      18.669  -0.630 -13.128  1.00  3.07           H  
ATOM    233  N   TYR A  19      17.605   2.270  -9.422  1.00  3.13           N  
ATOM    234  CA  TYR A  19      16.796   3.329  -8.810  1.00  3.13           C  
ATOM    235  C   TYR A  19      15.947   2.842  -7.644  1.00  3.13           C  
ATOM    236  O   TYR A  19      14.761   2.565  -7.812  1.00  3.13           O  
ATOM    237  CB  TYR A  19      15.879   3.942  -9.871  1.00  3.13           C  
ATOM    238  CG  TYR A  19      16.616   4.557 -11.038  1.00  3.13           C  
ATOM    239  CD1 TYR A  19      16.730   3.867 -12.232  1.00  3.13           C  
ATOM    240  CD2 TYR A  19      17.174   5.809 -10.911  1.00  3.13           C  
ATOM    241  CE1 TYR A  19      17.402   4.426 -13.295  1.00  3.13           C  
ATOM    242  CE2 TYR A  19      17.844   6.377 -11.970  1.00  3.13           C  
ATOM    243  CZ  TYR A  19      17.960   5.690 -13.161  1.00  3.13           C  
ATOM    244  OH  TYR A  19      18.634   6.257 -14.221  1.00  3.13           O  
ATOM    245  H   TYR A  19      17.127   1.415  -9.687  1.00  3.13           H  
ATOM    246  HA  TYR A  19      17.464   4.101  -8.431  1.00  3.13           H  
ATOM    247 1HB  TYR A  19      15.201   3.176 -10.260  1.00  3.13           H  
ATOM    248 2HB  TYR A  19      15.273   4.708  -9.416  1.00  3.13           H  
ATOM    249  HD1 TYR A  19      16.289   2.877 -12.329  1.00  3.13           H  
ATOM    250  HD2 TYR A  19      17.088   6.343  -9.973  1.00  3.13           H  
ATOM    251  HE1 TYR A  19      17.494   3.879 -14.232  1.00  3.13           H  
ATOM    252  HE2 TYR A  19      18.286   7.368 -11.866  1.00  3.13           H  
ATOM    253  HH  TYR A  19      18.936   7.136 -13.974  1.00  3.13           H  
ATOM    254  N   ALA A  20      16.511   2.805  -6.441  1.00  3.15           N  
ATOM    255  CA  ALA A  20      15.771   2.239  -5.303  1.00  3.15           C  
ATOM    256  C   ALA A  20      14.462   2.983  -5.040  1.00  3.15           C  
ATOM    257  O   ALA A  20      13.465   2.384  -4.643  1.00  3.15           O  
ATOM    258  CB  ALA A  20      16.629   2.277  -4.051  1.00  3.15           C  
ATOM    259  H   ALA A  20      17.471   3.103  -6.328  1.00  3.15           H  
ATOM    260  HA  ALA A  20      15.528   1.202  -5.538  1.00  3.15           H  
ATOM    261 1HB  ALA A  20      16.076   1.826  -3.226  1.00  3.15           H  
ATOM    262 2HB  ALA A  20      17.548   1.718  -4.221  1.00  3.15           H  
ATOM    263 3HB  ALA A  20      16.870   3.310  -3.804  1.00  3.15           H  
ATOM    264  N   SER A  21      14.479   4.296  -5.257  1.00  3.13           N  
ATOM    265  CA  SER A  21      13.316   5.142  -5.011  1.00  3.13           C  
ATOM    266  C   SER A  21      12.580   5.525  -6.295  1.00  3.13           C  
ATOM    267  O   SER A  21      11.756   6.435  -6.275  1.00  3.13           O  
ATOM    268  CB  SER A  21      13.715   6.401  -4.268  1.00  3.13           C  
ATOM    269  OG  SER A  21      14.564   7.184  -5.046  1.00  3.13           O  
ATOM    270  H   SER A  21      15.330   4.717  -5.594  1.00  3.13           H  
ATOM    271  HA  SER A  21      12.610   4.589  -4.397  1.00  3.13           H  
ATOM    272 1HB  SER A  21      12.820   6.967  -4.017  1.00  3.13           H  
ATOM    273 2HB  SER A  21      14.210   6.135  -3.334  1.00  3.13           H  
ATOM    274  HG  SER A  21      14.145   7.200  -5.913  1.00  3.13           H  
ATOM    275  N   HIS A  22      12.914   4.883  -7.418  1.00  3.08           N  
ATOM    276  CA  HIS A  22      12.269   5.176  -8.706  1.00  3.08           C  
ATOM    277  C   HIS A  22      12.393   6.648  -9.137  1.00  3.08           C  
ATOM    278  O   HIS A  22      11.395   7.345  -9.304  1.00  3.08           O  
ATOM    279  CB  HIS A  22      10.790   4.785  -8.653  1.00  3.08           C  
ATOM    280  CG  HIS A  22      10.220   4.393  -9.995  1.00  3.08           C  
ATOM    281  ND1 HIS A  22       8.965   4.765 -10.412  1.00  3.08           N  
ATOM    282  CD2 HIS A  22      10.745   3.659 -10.997  1.00  3.08           C  
ATOM    283  CE1 HIS A  22       8.741   4.273 -11.612  1.00  3.08           C  
ATOM    284  NE2 HIS A  22       9.811   3.607 -11.991  1.00  3.08           N  
ATOM    285  H   HIS A  22      13.591   4.121  -7.384  1.00  3.08           H  
ATOM    286  HA  HIS A  22      12.738   4.571  -9.482  1.00  3.08           H  
ATOM    287 1HB  HIS A  22      10.665   3.978  -7.953  1.00  3.08           H  
ATOM    288 2HB  HIS A  22      10.208   5.625  -8.278  1.00  3.08           H  
ATOM    289  HD2 HIS A  22      11.739   3.201 -11.021  1.00  3.08           H  
ATOM    290  HE1 HIS A  22       7.830   4.407 -12.191  1.00  3.08           H  
ATOM    291  HE2 HIS A  22       9.955   3.123 -12.889  1.00  3.08           H  
ATOM    292  N   ARG A  23      13.630   7.121  -9.339  1.00  3.01           N  
ATOM    293  CA  ARG A  23      13.905   8.525  -9.709  1.00  3.01           C  
ATOM    294  C   ARG A  23      13.843   8.729 -11.232  1.00  3.01           C  
ATOM    295  O   ARG A  23      14.166   9.795 -11.760  1.00  3.01           O  
ATOM    296  CB  ARG A  23      15.273   8.934  -9.204  1.00  3.01           C  
ATOM    297  CG  ARG A  23      15.395   8.878  -7.701  1.00  3.01           C  
ATOM    298  CD  ARG A  23      16.723   9.308  -7.197  1.00  3.01           C  
ATOM    299  NE  ARG A  23      16.822   9.139  -5.745  1.00  3.01           N  
ATOM    300  CZ  ARG A  23      17.828   9.628  -4.984  1.00  3.01           C  
ATOM    301  NH1 ARG A  23      18.793  10.328  -5.544  1.00  3.01           N  
ATOM    302  NH2 ARG A  23      17.848   9.412  -3.679  1.00  3.01           N  
ATOM    303  H   ARG A  23      14.408   6.494  -9.205  1.00  3.01           H  
ATOM    304  HA  ARG A  23      13.151   9.158  -9.239  1.00  3.01           H  
ATOM    305 1HB  ARG A  23      16.027   8.294  -9.631  1.00  3.01           H  
ATOM    306 2HB  ARG A  23      15.492   9.953  -9.522  1.00  3.01           H  
ATOM    307 1HG  ARG A  23      14.626   9.508  -7.246  1.00  3.01           H  
ATOM    308 2HG  ARG A  23      15.245   7.849  -7.396  1.00  3.01           H  
ATOM    309 1HD  ARG A  23      17.501   8.708  -7.666  1.00  3.01           H  
ATOM    310 2HD  ARG A  23      16.883  10.360  -7.430  1.00  3.01           H  
ATOM    311  HE  ARG A  23      16.088   8.580  -5.289  1.00  3.01           H  
ATOM    312 1HH1 ARG A  23      18.780  10.498  -6.539  1.00  3.01           H  
ATOM    313 2HH1 ARG A  23      19.543  10.696  -4.978  1.00  3.01           H  
ATOM    314 1HH2 ARG A  23      17.110   8.879  -3.240  1.00  3.01           H  
ATOM    315 2HH2 ARG A  23      18.600   9.782  -3.120  1.00  3.01           H  
ATOM    316  N   SER A  24      13.449   7.663 -11.899  1.00  2.89           N  
ATOM    317  CA  SER A  24      13.287   7.484 -13.330  1.00  2.89           C  
ATOM    318  C   SER A  24      12.257   6.416 -13.527  1.00  2.89           C  
ATOM    319  O   SER A  24      12.089   5.573 -12.666  1.00  2.89           O  
ATOM    320  CB  SER A  24      14.551   7.011 -14.010  1.00  2.89           C  
ATOM    321  OG  SER A  24      14.301   6.729 -15.385  1.00  2.89           O  
ATOM    322  H   SER A  24      13.213   6.867 -11.332  1.00  2.89           H  
ATOM    323  HA  SER A  24      12.935   8.416 -13.779  1.00  2.89           H  
ATOM    324 1HB  SER A  24      15.322   7.774 -13.921  1.00  2.89           H  
ATOM    325 2HB  SER A  24      14.911   6.114 -13.514  1.00  2.89           H  
ATOM    326  HG  SER A  24      15.167   6.717 -15.808  1.00  2.89           H  
ATOM    327  N   LEU A  25      11.565   6.418 -14.656  1.00  2.73           N  
ATOM    328  CA  LEU A  25      10.658   5.306 -14.928  1.00  2.73           C  
ATOM    329  C   LEU A  25      11.434   3.974 -14.861  1.00  2.73           C  
ATOM    330  O   LEU A  25      10.889   2.927 -14.466  1.00  2.73           O  
ATOM    331  CB  LEU A  25       9.986   5.462 -16.291  1.00  2.73           C  
ATOM    332  CG  LEU A  25       8.953   4.393 -16.626  1.00  2.73           C  
ATOM    333  CD1 LEU A  25       7.830   4.419 -15.582  1.00  2.73           C  
ATOM    334  CD2 LEU A  25       8.410   4.640 -18.009  1.00  2.73           C  
ATOM    335  H   LEU A  25      11.708   7.153 -15.334  1.00  2.73           H  
ATOM    336  HA  LEU A  25       9.884   5.302 -14.166  1.00  2.73           H  
ATOM    337 1HB  LEU A  25       9.492   6.432 -16.329  1.00  2.73           H  
ATOM    338 2HB  LEU A  25      10.757   5.435 -17.062  1.00  2.73           H  
ATOM    339  HG  LEU A  25       9.425   3.418 -16.596  1.00  2.73           H  
ATOM    340 1HD1 LEU A  25       7.091   3.650 -15.812  1.00  2.73           H  
ATOM    341 2HD1 LEU A  25       8.249   4.229 -14.603  1.00  2.73           H  
ATOM    342 3HD1 LEU A  25       7.351   5.391 -15.582  1.00  2.73           H  
ATOM    343 1HD2 LEU A  25       7.684   3.877 -18.242  1.00  2.73           H  
ATOM    344 2HD2 LEU A  25       7.936   5.619 -18.057  1.00  2.73           H  
ATOM    345 3HD2 LEU A  25       9.226   4.601 -18.727  1.00  2.73           H  
ATOM    346  N   SER A  26      12.694   4.027 -15.310  1.00  2.56           N  
ATOM    347  CA  SER A  26      13.560   2.868 -15.328  1.00  2.56           C  
ATOM    348  C   SER A  26      13.757   2.381 -13.905  1.00  2.56           C  
ATOM    349  O   SER A  26      13.836   3.176 -12.976  1.00  2.56           O  
ATOM    350  CB  SER A  26      14.893   3.207 -15.954  1.00  2.56           C  
ATOM    351  OG  SER A  26      15.759   2.108 -15.905  1.00  2.56           O  
ATOM    352  H   SER A  26      13.088   4.934 -15.572  1.00  2.56           H  
ATOM    353  HA  SER A  26      13.081   2.076 -15.907  1.00  2.56           H  
ATOM    354 1HB  SER A  26      14.747   3.519 -16.987  1.00  2.56           H  
ATOM    355 2HB  SER A  26      15.333   4.045 -15.419  1.00  2.56           H  
ATOM    356  HG  SER A  26      15.720   1.783 -15.001  1.00  2.56           H  
ATOM    357  N   GLY A  27      13.837   1.075 -13.728  1.00  2.43           N  
ATOM    358  CA  GLY A  27      14.022   0.497 -12.403  1.00  2.43           C  
ATOM    359  C   GLY A  27      12.742  -0.180 -11.938  1.00  2.43           C  
ATOM    360  O   GLY A  27      12.768  -1.030 -11.049  1.00  2.43           O  
ATOM    361  H   GLY A  27      13.754   0.462 -14.529  1.00  2.43           H  
ATOM    362 1HA  GLY A  27      14.839  -0.223 -12.424  1.00  2.43           H  
ATOM    363 2HA  GLY A  27      14.302   1.276 -11.693  1.00  2.43           H  
ATOM    364  N   CYS A  28      11.599   0.196 -12.504  1.00  2.37           N  
ATOM    365  CA  CYS A  28      10.398  -0.528 -12.126  1.00  2.37           C  
ATOM    366  C   CYS A  28      10.239  -1.741 -13.046  1.00  2.37           C  
ATOM    367  O   CYS A  28      10.079  -1.558 -14.256  1.00  2.37           O  
ATOM    368  CB  CYS A  28       9.130   0.305 -12.190  1.00  2.37           C  
ATOM    369  SG  CYS A  28       7.697  -0.637 -11.762  1.00  2.37           S  
ATOM    370  H   CYS A  28      11.561   0.954 -13.191  1.00  2.37           H  
ATOM    371  HA  CYS A  28      10.517  -0.829 -11.097  1.00  2.37           H  
ATOM    372 1HB  CYS A  28       9.181   1.119 -11.504  1.00  2.37           H  
ATOM    373 2HB  CYS A  28       8.994   0.719 -13.176  1.00  2.37           H  
ATOM    374  HG  CYS A  28       6.875   0.412 -11.652  1.00  2.37           H  
ATOM    375  N   PRO A  29      10.220  -2.985 -12.531  1.00  2.45           N  
ATOM    376  CA  PRO A  29      10.113  -4.208 -13.315  1.00  2.45           C  
ATOM    377  C   PRO A  29       8.777  -4.275 -14.053  1.00  2.45           C  
ATOM    378  O   PRO A  29       8.615  -5.016 -15.022  1.00  2.45           O  
ATOM    379  CB  PRO A  29      10.240  -5.304 -12.252  1.00  2.45           C  
ATOM    380  CG  PRO A  29       9.810  -4.652 -10.955  1.00  2.45           C  
ATOM    381  CD  PRO A  29      10.265  -3.218 -11.061  1.00  2.45           C  
ATOM    382  HA  PRO A  29      10.951  -4.253 -14.027  1.00  2.45           H  
ATOM    383 1HB  PRO A  29       9.604  -6.159 -12.526  1.00  2.45           H  
ATOM    384 2HB  PRO A  29      11.272  -5.675 -12.219  1.00  2.45           H  
ATOM    385 1HG  PRO A  29       8.721  -4.736 -10.830  1.00  2.45           H  
ATOM    386 2HG  PRO A  29      10.266  -5.171 -10.099  1.00  2.45           H  
ATOM    387 1HD  PRO A  29       9.534  -2.612 -10.508  1.00  2.45           H  
ATOM    388 2HD  PRO A  29      11.289  -3.099 -10.675  1.00  2.45           H  
ATOM    389  N   ARG A  30       7.822  -3.484 -13.578  1.00  2.68           N  
ATOM    390  CA  ARG A  30       6.489  -3.394 -14.132  1.00  2.68           C  
ATOM    391  C   ARG A  30       6.221  -2.040 -14.777  1.00  2.68           C  
ATOM    392  O   ARG A  30       5.063  -1.653 -14.925  1.00  2.68           O  
ATOM    393  CB  ARG A  30       5.449  -3.584 -13.054  1.00  2.68           C  
ATOM    394  CG  ARG A  30       5.445  -4.916 -12.360  1.00  2.68           C  
ATOM    395  CD  ARG A  30       4.330  -4.947 -11.411  1.00  2.68           C  
ATOM    396  NE  ARG A  30       3.073  -4.888 -12.122  1.00  2.68           N  
ATOM    397  CZ  ARG A  30       1.900  -4.548 -11.576  1.00  2.68           C  
ATOM    398  NH1 ARG A  30       1.808  -4.232 -10.328  1.00  2.68           N  
ATOM    399  NH2 ARG A  30       0.800  -4.510 -12.297  1.00  2.68           N  
ATOM    400  H   ARG A  30       8.027  -2.905 -12.778  1.00  2.68           H  
ATOM    401  HA  ARG A  30       6.374  -4.170 -14.886  1.00  2.68           H  
ATOM    402 1HB  ARG A  30       5.579  -2.822 -12.289  1.00  2.68           H  
ATOM    403 2HB  ARG A  30       4.456  -3.438 -13.485  1.00  2.68           H  
ATOM    404 1HG  ARG A  30       5.322  -5.720 -13.085  1.00  2.68           H  
ATOM    405 2HG  ARG A  30       6.376  -5.051 -11.811  1.00  2.68           H  
ATOM    406 1HD  ARG A  30       4.356  -5.863 -10.824  1.00  2.68           H  
ATOM    407 2HD  ARG A  30       4.388  -4.082 -10.747  1.00  2.68           H  
ATOM    408  HE  ARG A  30       3.078  -5.114 -13.104  1.00  2.68           H  
ATOM    409 1HH1 ARG A  30       2.630  -4.218  -9.708  1.00  2.68           H  
ATOM    410 2HH1 ARG A  30       0.871  -3.968  -9.994  1.00  2.68           H  
ATOM    411 1HH2 ARG A  30       0.817  -4.737 -13.278  1.00  2.68           H  
ATOM    412 2HH2 ARG A  30      -0.072  -4.209 -11.829  1.00  2.68           H  
ATOM    413  N   ALA A  31       7.262  -1.310 -15.185  1.00  3.06           N  
ATOM    414  CA  ALA A  31       7.013  -0.002 -15.791  1.00  3.06           C  
ATOM    415  C   ALA A  31       6.085  -0.072 -16.993  1.00  3.06           C  
ATOM    416  O   ALA A  31       5.259   0.814 -17.179  1.00  3.06           O  
ATOM    417  CB  ALA A  31       8.306   0.630 -16.269  1.00  3.06           C  
ATOM    418  H   ALA A  31       8.221  -1.628 -15.031  1.00  3.06           H  
ATOM    419  HA  ALA A  31       6.550   0.635 -15.035  1.00  3.06           H  
ATOM    420 1HB  ALA A  31       8.078   1.589 -16.697  1.00  3.06           H  
ATOM    421 2HB  ALA A  31       9.002   0.749 -15.444  1.00  3.06           H  
ATOM    422 3HB  ALA A  31       8.759  -0.003 -17.027  1.00  3.06           H  
ATOM    423  N   LYS A  32       6.225  -1.108 -17.829  1.00  3.54           N  
ATOM    424  CA  LYS A  32       5.391  -1.211 -19.025  1.00  3.54           C  
ATOM    425  C   LYS A  32       5.420   0.110 -19.780  1.00  3.54           C  
ATOM    426  O   LYS A  32       4.374   0.638 -20.163  1.00  3.54           O  
ATOM    427  CB  LYS A  32       3.953  -1.604 -18.678  1.00  3.54           C  
ATOM    428  CG  LYS A  32       3.818  -2.902 -17.874  1.00  3.54           C  
ATOM    429  CD  LYS A  32       4.291  -4.115 -18.660  1.00  3.54           C  
ATOM    430  CE  LYS A  32       4.093  -5.400 -17.860  1.00  3.54           C  
ATOM    431  NZ  LYS A  32       4.651  -6.588 -18.565  1.00  3.54           N  
ATOM    432  H   LYS A  32       6.905  -1.822 -17.620  1.00  3.54           H  
ATOM    433  HA  LYS A  32       5.810  -1.979 -19.676  1.00  3.54           H  
ATOM    434 1HB  LYS A  32       3.485  -0.809 -18.096  1.00  3.54           H  
ATOM    435 2HB  LYS A  32       3.378  -1.715 -19.596  1.00  3.54           H  
ATOM    436 1HG  LYS A  32       4.407  -2.834 -16.974  1.00  3.54           H  
ATOM    437 2HG  LYS A  32       2.778  -3.042 -17.589  1.00  3.54           H  
ATOM    438 1HD  LYS A  32       3.732  -4.187 -19.595  1.00  3.54           H  
ATOM    439 2HD  LYS A  32       5.349  -4.003 -18.894  1.00  3.54           H  
ATOM    440 1HE  LYS A  32       4.587  -5.297 -16.892  1.00  3.54           H  
ATOM    441 2HE  LYS A  32       3.027  -5.556 -17.698  1.00  3.54           H  
ATOM    442 1HZ  LYS A  32       4.499  -7.416 -18.006  1.00  3.54           H  
ATOM    443 2HZ  LYS A  32       4.193  -6.697 -19.459  1.00  3.54           H  
ATOM    444 3HZ  LYS A  32       5.644  -6.456 -18.708  1.00  3.54           H  
ATOM    445  N   LYS A  33       6.628   0.617 -20.031  1.00  4.07           N  
ATOM    446  CA  LYS A  33       6.866   1.940 -20.610  1.00  4.07           C  
ATOM    447  C   LYS A  33       5.984   2.345 -21.781  1.00  4.07           C  
ATOM    448  O   LYS A  33       5.638   3.518 -21.898  1.00  4.07           O  
ATOM    449  CB  LYS A  33       8.325   2.069 -21.023  1.00  4.07           C  
ATOM    450  CG  LYS A  33       8.684   3.420 -21.625  1.00  4.07           C  
ATOM    451  CD  LYS A  33      10.173   3.512 -21.929  1.00  4.07           C  
ATOM    452  CE  LYS A  33      10.525   4.850 -22.560  1.00  4.07           C  
ATOM    453  NZ  LYS A  33      11.976   4.948 -22.876  1.00  4.07           N  
ATOM    454  H   LYS A  33       7.427   0.079 -19.729  1.00  4.07           H  
ATOM    455  HA  LYS A  33       6.679   2.665 -19.822  1.00  4.07           H  
ATOM    456 1HB  LYS A  33       8.964   1.911 -20.153  1.00  4.07           H  
ATOM    457 2HB  LYS A  33       8.567   1.301 -21.755  1.00  4.07           H  
ATOM    458 1HG  LYS A  33       8.132   3.547 -22.557  1.00  4.07           H  
ATOM    459 2HG  LYS A  33       8.396   4.219 -20.951  1.00  4.07           H  
ATOM    460 1HD  LYS A  33      10.740   3.391 -21.005  1.00  4.07           H  
ATOM    461 2HD  LYS A  33      10.451   2.711 -22.615  1.00  4.07           H  
ATOM    462 1HE  LYS A  33       9.952   4.972 -23.479  1.00  4.07           H  
ATOM    463 2HE  LYS A  33      10.258   5.651 -21.869  1.00  4.07           H  
ATOM    464 1HZ  LYS A  33      12.171   5.847 -23.293  1.00  4.07           H  
ATOM    465 2HZ  LYS A  33      12.516   4.847 -22.028  1.00  4.07           H  
ATOM    466 3HZ  LYS A  33      12.229   4.216 -23.524  1.00  4.07           H  
ATOM    467  N   SER A  34       5.624   1.418 -22.657  1.00  4.59           N  
ATOM    468  CA  SER A  34       4.819   1.778 -23.826  1.00  4.59           C  
ATOM    469  C   SER A  34       3.439   2.341 -23.443  1.00  4.59           C  
ATOM    470  O   SER A  34       2.781   2.991 -24.261  1.00  4.59           O  
ATOM    471  CB  SER A  34       4.637   0.571 -24.723  1.00  4.59           C  
ATOM    472  OG  SER A  34       3.851  -0.404 -24.096  1.00  4.59           O  
ATOM    473  H   SER A  34       5.910   0.463 -22.513  1.00  4.59           H  
ATOM    474  HA  SER A  34       5.357   2.548 -24.382  1.00  4.59           H  
ATOM    475 1HB  SER A  34       4.159   0.883 -25.651  1.00  4.59           H  
ATOM    476 2HB  SER A  34       5.610   0.152 -24.978  1.00  4.59           H  
ATOM    477  HG  SER A  34       3.086   0.067 -23.746  1.00  4.59           H  
ATOM    478  N   GLY A  35       2.992   2.064 -22.214  1.00  5.05           N  
ATOM    479  CA  GLY A  35       1.715   2.536 -21.698  1.00  5.05           C  
ATOM    480  C   GLY A  35       1.874   3.685 -20.692  1.00  5.05           C  
ATOM    481  O   GLY A  35       0.908   4.046 -20.011  1.00  5.05           O  
ATOM    482  H   GLY A  35       3.584   1.525 -21.581  1.00  5.05           H  
ATOM    483 1HA  GLY A  35       1.087   2.860 -22.527  1.00  5.05           H  
ATOM    484 2HA  GLY A  35       1.201   1.706 -21.217  1.00  5.05           H  
ATOM    485  N   VAL A  36       3.081   4.249 -20.579  1.00  5.42           N  
ATOM    486  CA  VAL A  36       3.338   5.289 -19.588  1.00  5.42           C  
ATOM    487  C   VAL A  36       3.615   6.652 -20.199  1.00  5.42           C  
ATOM    488  O   VAL A  36       4.482   6.800 -21.062  1.00  5.42           O  
ATOM    489  CB  VAL A  36       4.557   4.916 -18.712  1.00  5.42           C  
ATOM    490  CG1 VAL A  36       4.840   6.032 -17.706  1.00  5.42           C  
ATOM    491  CG2 VAL A  36       4.302   3.610 -17.994  1.00  5.42           C  
ATOM    492  H   VAL A  36       3.853   3.939 -21.170  1.00  5.42           H  
ATOM    493  HA  VAL A  36       2.462   5.374 -18.944  1.00  5.42           H  
ATOM    494  HB  VAL A  36       5.433   4.811 -19.351  1.00  5.42           H  
ATOM    495 1HG1 VAL A  36       5.692   5.771 -17.112  1.00  5.42           H  
ATOM    496 2HG1 VAL A  36       5.048   6.960 -18.233  1.00  5.42           H  
ATOM    497 3HG1 VAL A  36       3.978   6.170 -17.056  1.00  5.42           H  
ATOM    498 1HG2 VAL A  36       5.168   3.354 -17.391  1.00  5.42           H  
ATOM    499 2HG2 VAL A  36       3.431   3.709 -17.351  1.00  5.42           H  
ATOM    500 3HG2 VAL A  36       4.125   2.818 -18.720  1.00  5.42           H  
ATOM    501  N   LYS A  37       2.885   7.655 -19.736  1.00  5.73           N  
ATOM    502  CA  LYS A  37       3.115   9.012 -20.195  1.00  5.73           C  
ATOM    503  C   LYS A  37       3.888   9.724 -19.101  1.00  5.73           C  
ATOM    504  O   LYS A  37       3.706   9.426 -17.923  1.00  5.73           O  
ATOM    505  CB  LYS A  37       1.797   9.718 -20.506  1.00  5.73           C  
ATOM    506  CG  LYS A  37       0.926   8.980 -21.532  1.00  5.73           C  
ATOM    507  CD  LYS A  37       1.624   8.867 -22.892  1.00  5.73           C  
ATOM    508  CE  LYS A  37       0.715   8.210 -23.933  1.00  5.73           C  
ATOM    509  NZ  LYS A  37       1.409   8.017 -25.241  1.00  5.73           N  
ATOM    510  H   LYS A  37       2.172   7.469 -19.045  1.00  5.73           H  
ATOM    511  HA  LYS A  37       3.730   8.995 -21.094  1.00  5.73           H  
ATOM    512 1HB  LYS A  37       1.217   9.831 -19.588  1.00  5.73           H  
ATOM    513 2HB  LYS A  37       1.999  10.717 -20.891  1.00  5.73           H  
ATOM    514 1HG  LYS A  37       0.707   7.976 -21.166  1.00  5.73           H  
ATOM    515 2HG  LYS A  37      -0.016   9.513 -21.661  1.00  5.73           H  
ATOM    516 1HD  LYS A  37       1.903   9.861 -23.244  1.00  5.73           H  
ATOM    517 2HD  LYS A  37       2.532   8.269 -22.788  1.00  5.73           H  
ATOM    518 1HE  LYS A  37       0.394   7.236 -23.558  1.00  5.73           H  
ATOM    519 2HE  LYS A  37      -0.163   8.836 -24.087  1.00  5.73           H  
ATOM    520 1HZ  LYS A  37       0.778   7.578 -25.897  1.00  5.73           H  
ATOM    521 2HZ  LYS A  37       1.702   8.913 -25.603  1.00  5.73           H  
ATOM    522 3HZ  LYS A  37       2.219   7.423 -25.106  1.00  5.73           H  
ATOM    523  N   VAL A  38       4.701  10.701 -19.482  1.00  6.03           N  
ATOM    524  CA  VAL A  38       5.489  11.451 -18.509  1.00  6.03           C  
ATOM    525  C   VAL A  38       5.040  12.901 -18.424  1.00  6.03           C  
ATOM    526  O   VAL A  38       5.704  13.739 -17.819  1.00  6.03           O  
ATOM    527  CB  VAL A  38       6.969  11.386 -18.896  1.00  6.03           C  
ATOM    528  CG1 VAL A  38       7.444   9.919 -18.872  1.00  6.03           C  
ATOM    529  CG2 VAL A  38       7.151  12.016 -20.264  1.00  6.03           C  
ATOM    530  H   VAL A  38       4.807  10.901 -20.465  1.00  6.03           H  
ATOM    531  HA  VAL A  38       5.366  10.989 -17.529  1.00  6.03           H  
ATOM    532  HB  VAL A  38       7.559  11.934 -18.161  1.00  6.03           H  
ATOM    533 1HG1 VAL A  38       8.502   9.876 -19.133  1.00  6.03           H  
ATOM    534 2HG1 VAL A  38       7.299   9.505 -17.874  1.00  6.03           H  
ATOM    535 3HG1 VAL A  38       6.872   9.334 -19.593  1.00  6.03           H  
ATOM    536 1HG2 VAL A  38       8.203  11.984 -20.544  1.00  6.03           H  
ATOM    537 2HG2 VAL A  38       6.563  11.469 -21.001  1.00  6.03           H  
ATOM    538 3HG2 VAL A  38       6.820  13.051 -20.224  1.00  6.03           H  
ATOM    539  N   ALA A  39       3.913  13.187 -19.062  1.00  6.37           N  
ATOM    540  CA  ALA A  39       3.325  14.518 -19.097  1.00  6.37           C  
ATOM    541  C   ALA A  39       4.341  15.631 -19.378  1.00  6.37           C  
ATOM    542  O   ALA A  39       4.564  16.490 -18.511  1.00  6.37           O  
ATOM    543  CB  ALA A  39       2.635  14.805 -17.776  1.00  6.37           C  
ATOM    544  H   ALA A  39       3.433  12.428 -19.519  1.00  6.37           H  
ATOM    545  HA  ALA A  39       2.581  14.534 -19.892  1.00  6.37           H  
ATOM    546 1HB  ALA A  39       2.159  15.786 -17.822  1.00  6.37           H  
ATOM    547 2HB  ALA A  39       1.879  14.042 -17.585  1.00  6.37           H  
ATOM    548 3HB  ALA A  39       3.369  14.797 -16.971  1.00  6.37           H  
ATOM    549  N   PRO A  40       4.963  15.679 -20.574  1.00  6.72           N  
ATOM    550  CA  PRO A  40       5.919  16.700 -20.911  1.00  6.72           C  
ATOM    551  C   PRO A  40       5.193  17.986 -20.613  1.00  6.72           C  
ATOM    552  O   PRO A  40       4.024  18.116 -20.974  1.00  6.72           O  
ATOM    553  CB  PRO A  40       6.131  16.492 -22.414  1.00  6.72           C  
ATOM    554  CG  PRO A  40       5.846  15.016 -22.620  1.00  6.72           C  
ATOM    555  CD  PRO A  40       4.682  14.723 -21.672  1.00  6.72           C  
ATOM    556  HA  PRO A  40       6.836  16.583 -20.311  1.00  6.72           H  
ATOM    557 1HB  PRO A  40       5.452  17.145 -22.986  1.00  6.72           H  
ATOM    558 2HB  PRO A  40       7.158  16.774 -22.693  1.00  6.72           H  
ATOM    559 1HG  PRO A  40       5.596  14.817 -23.674  1.00  6.72           H  
ATOM    560 2HG  PRO A  40       6.743  14.424 -22.390  1.00  6.72           H  
ATOM    561 1HD  PRO A  40       3.718  14.952 -22.145  1.00  6.72           H  
ATOM    562 2HD  PRO A  40       4.756  13.691 -21.374  1.00  6.72           H  
ATOM    563  N   THR A  41       5.855  18.927 -19.964  1.00  7.03           N  
ATOM    564  CA  THR A  41       5.151  20.139 -19.590  1.00  7.03           C  
ATOM    565  C   THR A  41       5.756  21.411 -20.165  1.00  7.03           C  
ATOM    566  O   THR A  41       5.142  22.036 -21.029  1.00  7.03           O  
ATOM    567  CB  THR A  41       5.055  20.210 -18.056  1.00  7.03           C  
ATOM    568  OG1 THR A  41       4.314  19.055 -17.557  1.00  7.03           O  
ATOM    569  CG2 THR A  41       4.344  21.482 -17.631  1.00  7.03           C  
ATOM    570  H   THR A  41       6.816  18.784 -19.698  1.00  7.03           H  
ATOM    571  HA  THR A  41       4.133  20.072 -19.971  1.00  7.03           H  
ATOM    572  HB  THR A  41       6.056  20.197 -17.631  1.00  7.03           H  
ATOM    573  HG1 THR A  41       4.614  18.197 -17.979  1.00  7.03           H  
ATOM    574 1HG2 THR A  41       4.282  21.517 -16.545  1.00  7.03           H  
ATOM    575 2HG2 THR A  41       4.890  22.352 -17.991  1.00  7.03           H  
ATOM    576 3HG2 THR A  41       3.341  21.482 -18.053  1.00  7.03           H  
ATOM    577  N   LYS A  42       6.978  21.762 -19.764  1.00  7.28           N  
ATOM    578  CA  LYS A  42       7.592  23.004 -20.246  1.00  7.28           C  
ATOM    579  C   LYS A  42       7.642  23.053 -21.772  1.00  7.28           C  
ATOM    580  O   LYS A  42       7.246  24.046 -22.384  1.00  7.28           O  
ATOM    581  CB  LYS A  42       8.999  23.149 -19.666  1.00  7.28           C  
ATOM    582  CG  LYS A  42       9.745  24.427 -20.054  1.00  7.28           C  
ATOM    583  CD  LYS A  42      11.108  24.481 -19.356  1.00  7.28           C  
ATOM    584  CE  LYS A  42      11.837  25.798 -19.608  1.00  7.28           C  
ATOM    585  NZ  LYS A  42      12.243  25.956 -21.027  1.00  7.28           N  
ATOM    586  H   LYS A  42       7.460  21.202 -19.079  1.00  7.28           H  
ATOM    587  HA  LYS A  42       6.987  23.844 -19.906  1.00  7.28           H  
ATOM    588 1HB  LYS A  42       8.949  23.113 -18.577  1.00  7.28           H  
ATOM    589 2HB  LYS A  42       9.613  22.307 -19.993  1.00  7.28           H  
ATOM    590 1HG  LYS A  42       9.899  24.449 -21.139  1.00  7.28           H  
ATOM    591 2HG  LYS A  42       9.159  25.302 -19.773  1.00  7.28           H  
ATOM    592 1HD  LYS A  42      10.974  24.350 -18.283  1.00  7.28           H  
ATOM    593 2HD  LYS A  42      11.728  23.665 -19.730  1.00  7.28           H  
ATOM    594 1HE  LYS A  42      11.183  26.628 -19.339  1.00  7.28           H  
ATOM    595 2HE  LYS A  42      12.727  25.831 -18.982  1.00  7.28           H  
ATOM    596 1HZ  LYS A  42      12.711  26.838 -21.157  1.00  7.28           H  
ATOM    597 2HZ  LYS A  42      12.851  25.208 -21.308  1.00  7.28           H  
ATOM    598 3HZ  LYS A  42      11.407  25.954 -21.631  1.00  7.28           H  
ATOM    599  N   ASP A  43       8.077  21.951 -22.378  1.00  7.47           N  
ATOM    600  CA  ASP A  43       8.199  21.851 -23.826  1.00  7.47           C  
ATOM    601  C   ASP A  43       6.853  22.011 -24.538  1.00  7.47           C  
ATOM    602  O   ASP A  43       6.804  22.378 -25.711  1.00  7.47           O  
ATOM    603  CB  ASP A  43       8.806  20.500 -24.210  1.00  7.47           C  
ATOM    604  CG  ASP A  43      10.291  20.364 -23.842  1.00  7.47           C  
ATOM    605  OD1 ASP A  43      10.909  21.349 -23.505  1.00  7.47           O  
ATOM    606  OD2 ASP A  43      10.784  19.264 -23.894  1.00  7.47           O  
ATOM    607  H   ASP A  43       8.363  21.169 -21.811  1.00  7.47           H  
ATOM    608  HA  ASP A  43       8.862  22.647 -24.169  1.00  7.47           H  
ATOM    609 1HB  ASP A  43       8.248  19.704 -23.720  1.00  7.47           H  
ATOM    610 2HB  ASP A  43       8.702  20.355 -25.286  1.00  7.47           H  
ATOM    611  N   ASP A  44       5.756  21.679 -23.854  1.00  7.70           N  
ATOM    612  CA  ASP A  44       4.435  21.782 -24.442  1.00  7.70           C  
ATOM    613  C   ASP A  44       4.031  23.252 -24.364  1.00  7.70           C  
ATOM    614  O   ASP A  44       3.586  23.849 -25.343  1.00  7.70           O  
ATOM    615  CB  ASP A  44       3.443  20.890 -23.674  1.00  7.70           C  
ATOM    616  CG  ASP A  44       2.116  20.593 -24.405  1.00  7.70           C  
ATOM    617  OD1 ASP A  44       2.169  19.961 -25.442  1.00  7.70           O  
ATOM    618  OD2 ASP A  44       1.071  20.991 -23.925  1.00  7.70           O  
ATOM    619  H   ASP A  44       5.821  21.424 -22.876  1.00  7.70           H  
ATOM    620  HA  ASP A  44       4.475  21.477 -25.488  1.00  7.70           H  
ATOM    621 1HB  ASP A  44       3.927  19.940 -23.431  1.00  7.70           H  
ATOM    622 2HB  ASP A  44       3.207  21.369 -22.721  1.00  7.70           H  
ATOM    623  N   LYS A  45       4.266  23.857 -23.197  1.00  7.99           N  
ATOM    624  CA  LYS A  45       3.892  25.247 -22.952  1.00  7.99           C  
ATOM    625  C   LYS A  45       4.603  26.208 -23.901  1.00  7.99           C  
ATOM    626  O   LYS A  45       4.030  27.222 -24.306  1.00  7.99           O  
ATOM    627  CB  LYS A  45       4.179  25.630 -21.498  1.00  7.99           C  
ATOM    628  CG  LYS A  45       3.233  24.988 -20.480  1.00  7.99           C  
ATOM    629  CD  LYS A  45       3.570  25.415 -19.056  1.00  7.99           C  
ATOM    630  CE  LYS A  45       2.575  24.844 -18.055  1.00  7.99           C  
ATOM    631  NZ  LYS A  45       2.908  25.233 -16.654  1.00  7.99           N  
ATOM    632  H   LYS A  45       4.676  23.312 -22.438  1.00  7.99           H  
ATOM    633  HA  LYS A  45       2.822  25.344 -23.124  1.00  7.99           H  
ATOM    634 1HB  LYS A  45       5.197  25.330 -21.242  1.00  7.99           H  
ATOM    635 2HB  LYS A  45       4.119  26.711 -21.387  1.00  7.99           H  
ATOM    636 1HG  LYS A  45       2.206  25.270 -20.705  1.00  7.99           H  
ATOM    637 2HG  LYS A  45       3.319  23.902 -20.554  1.00  7.99           H  
ATOM    638 1HD  LYS A  45       4.570  25.057 -18.804  1.00  7.99           H  
ATOM    639 2HD  LYS A  45       3.561  26.502 -18.987  1.00  7.99           H  
ATOM    640 1HE  LYS A  45       1.578  25.212 -18.295  1.00  7.99           H  
ATOM    641 2HE  LYS A  45       2.575  23.763 -18.133  1.00  7.99           H  
ATOM    642 1HZ  LYS A  45       2.226  24.837 -16.023  1.00  7.99           H  
ATOM    643 2HZ  LYS A  45       3.827  24.888 -16.415  1.00  7.99           H  
ATOM    644 3HZ  LYS A  45       2.896  26.240 -16.574  1.00  7.99           H  
ATOM    645  N   GLU A  46       5.829  25.876 -24.291  1.00  8.35           N  
ATOM    646  CA  GLU A  46       6.592  26.723 -25.196  1.00  8.35           C  
ATOM    647  C   GLU A  46       6.298  26.483 -26.684  1.00  8.35           C  
ATOM    648  O   GLU A  46       6.905  27.143 -27.525  1.00  8.35           O  
ATOM    649  CB  GLU A  46       8.100  26.553 -24.981  1.00  8.35           C  
ATOM    650  CG  GLU A  46       8.630  27.034 -23.630  1.00  8.35           C  
ATOM    651  CD  GLU A  46      10.143  26.927 -23.532  1.00  8.35           C  
ATOM    652  OE1 GLU A  46      10.757  26.513 -24.481  1.00  8.35           O  
ATOM    653  OE2 GLU A  46      10.688  27.237 -22.489  1.00  8.35           O  
ATOM    654  H   GLU A  46       6.260  25.038 -23.894  1.00  8.35           H  
ATOM    655  HA  GLU A  46       6.337  27.758 -24.973  1.00  8.35           H  
ATOM    656 1HB  GLU A  46       8.348  25.489 -25.066  1.00  8.35           H  
ATOM    657 2HB  GLU A  46       8.640  27.078 -25.765  1.00  8.35           H  
ATOM    658 1HG  GLU A  46       8.336  28.071 -23.481  1.00  8.35           H  
ATOM    659 2HG  GLU A  46       8.176  26.439 -22.839  1.00  8.35           H  
ATOM    660  N   ASP A  47       5.407  25.539 -27.021  1.00  8.80           N  
ATOM    661  CA  ASP A  47       5.094  25.218 -28.417  1.00  8.80           C  
ATOM    662  C   ASP A  47       4.056  26.181 -29.025  1.00  8.80           C  
ATOM    663  O   ASP A  47       2.883  26.099 -28.665  1.00  8.80           O  
ATOM    664  CB  ASP A  47       4.575  23.775 -28.525  1.00  8.80           C  
ATOM    665  CG  ASP A  47       4.262  23.296 -29.984  1.00  8.80           C  
ATOM    666  OD1 ASP A  47       4.018  24.121 -30.859  1.00  8.80           O  
ATOM    667  OD2 ASP A  47       4.283  22.103 -30.201  1.00  8.80           O  
ATOM    668  H   ASP A  47       4.914  25.025 -26.290  1.00  8.80           H  
ATOM    669  HA  ASP A  47       6.023  25.241 -28.970  1.00  8.80           H  
ATOM    670 1HB  ASP A  47       5.306  23.095 -28.073  1.00  8.80           H  
ATOM    671 2HB  ASP A  47       3.663  23.686 -27.932  1.00  8.80           H  
ATOM    672  N   PRO A  48       4.424  27.050 -30.002  1.00  9.30           N  
ATOM    673  CA  PRO A  48       3.580  28.070 -30.616  1.00  9.30           C  
ATOM    674  C   PRO A  48       2.250  27.544 -31.135  1.00  9.30           C  
ATOM    675  O   PRO A  48       1.256  28.274 -31.161  1.00  9.30           O  
ATOM    676  CB  PRO A  48       4.434  28.547 -31.794  1.00  9.30           C  
ATOM    677  CG  PRO A  48       5.841  28.315 -31.357  1.00  9.30           C  
ATOM    678  CD  PRO A  48       5.793  27.018 -30.583  1.00  9.30           C  
ATOM    679  HA  PRO A  48       3.421  28.881 -29.906  1.00  9.30           H  
ATOM    680 1HB  PRO A  48       4.167  27.981 -32.702  1.00  9.30           H  
ATOM    681 2HB  PRO A  48       4.222  29.606 -32.000  1.00  9.30           H  
ATOM    682 1HG  PRO A  48       6.509  28.259 -32.228  1.00  9.30           H  
ATOM    683 2HG  PRO A  48       6.189  29.159 -30.740  1.00  9.30           H  
ATOM    684 1HD  PRO A  48       5.906  26.143 -31.247  1.00  9.30           H  
ATOM    685 2HD  PRO A  48       6.573  27.086 -29.836  1.00  9.30           H  
ATOM    686  N   GLU A  49       2.182  26.275 -31.520  1.00  9.81           N  
ATOM    687  CA  GLU A  49       0.930  25.770 -32.073  1.00  9.81           C  
ATOM    688  C   GLU A  49      -0.181  25.792 -31.038  1.00  9.81           C  
ATOM    689  O   GLU A  49      -1.361  25.860 -31.377  1.00  9.81           O  
ATOM    690  CB  GLU A  49       1.105  24.379 -32.667  1.00  9.81           C  
ATOM    691  CG  GLU A  49       1.984  24.365 -33.924  1.00  9.81           C  
ATOM    692  CD  GLU A  49       1.412  25.199 -35.061  1.00  9.81           C  
ATOM    693  OE1 GLU A  49       0.275  25.013 -35.408  1.00  9.81           O  
ATOM    694  OE2 GLU A  49       2.124  26.046 -35.571  1.00  9.81           O  
ATOM    695  H   GLU A  49       2.981  25.630 -31.423  1.00  9.81           H  
ATOM    696  HA  GLU A  49       0.632  26.433 -32.884  1.00  9.81           H  
ATOM    697 1HB  GLU A  49       1.565  23.722 -31.923  1.00  9.81           H  
ATOM    698 2HB  GLU A  49       0.131  23.961 -32.920  1.00  9.81           H  
ATOM    699 1HG  GLU A  49       2.968  24.755 -33.655  1.00  9.81           H  
ATOM    700 2HG  GLU A  49       2.110  23.336 -34.257  1.00  9.81           H  
ATOM    701  N   LEU A  50       0.196  25.701 -29.768  1.00 10.28           N  
ATOM    702  CA  LEU A  50      -0.770  25.674 -28.694  1.00 10.28           C  
ATOM    703  C   LEU A  50      -1.083  27.085 -28.193  1.00 10.28           C  
ATOM    704  O   LEU A  50      -1.930  27.265 -27.317  1.00 10.28           O  
ATOM    705  CB  LEU A  50      -0.202  24.820 -27.574  1.00 10.28           C  
ATOM    706  CG  LEU A  50       0.087  23.382 -27.989  1.00 10.28           C  
ATOM    707  CD1 LEU A  50       0.736  22.665 -26.853  1.00 10.28           C  
ATOM    708  CD2 LEU A  50      -1.202  22.708 -28.415  1.00 10.28           C  
ATOM    709  H   LEU A  50       1.189  25.676 -29.533  1.00 10.28           H  
ATOM    710  HA  LEU A  50      -1.691  25.224 -29.063  1.00 10.28           H  
ATOM    711 1HB  LEU A  50       0.740  25.268 -27.240  1.00 10.28           H  
ATOM    712 2HB  LEU A  50      -0.899  24.807 -26.739  1.00 10.28           H  
ATOM    713  HG  LEU A  50       0.792  23.381 -28.827  1.00 10.28           H  
ATOM    714 1HD1 LEU A  50       0.967  21.639 -27.144  1.00 10.28           H  
ATOM    715 2HD1 LEU A  50       1.650  23.170 -26.594  1.00 10.28           H  
ATOM    716 3HD1 LEU A  50       0.077  22.648 -25.988  1.00 10.28           H  
ATOM    717 1HD2 LEU A  50      -0.989  21.681 -28.716  1.00 10.28           H  
ATOM    718 2HD2 LEU A  50      -1.903  22.704 -27.579  1.00 10.28           H  
ATOM    719 3HD2 LEU A  50      -1.640  23.252 -29.255  1.00 10.28           H  
ATOM    720  N   MET A  51      -0.358  28.080 -28.718  1.00 10.67           N  
ATOM    721  CA  MET A  51      -0.559  29.472 -28.344  1.00 10.67           C  
ATOM    722  C   MET A  51      -1.580  30.072 -29.305  1.00 10.67           C  
ATOM    723  O   MET A  51      -2.401  30.915 -28.936  1.00 10.67           O  
ATOM    724  CB  MET A  51       0.761  30.231 -28.437  1.00 10.67           C  
ATOM    725  CG  MET A  51       1.829  29.749 -27.463  1.00 10.67           C  
ATOM    726  SD  MET A  51       3.388  30.632 -27.650  1.00 10.67           S  
ATOM    727  CE  MET A  51       4.481  29.484 -26.841  1.00 10.67           C  
ATOM    728  H   MET A  51       0.319  27.884 -29.447  1.00 10.67           H  
ATOM    729  HA  MET A  51      -0.958  29.524 -27.332  1.00 10.67           H  
ATOM    730 1HB  MET A  51       1.156  30.156 -29.445  1.00 10.67           H  
ATOM    731 2HB  MET A  51       0.581  31.287 -28.238  1.00 10.67           H  
ATOM    732 1HG  MET A  51       1.479  29.869 -26.439  1.00 10.67           H  
ATOM    733 2HG  MET A  51       2.017  28.684 -27.636  1.00 10.67           H  
ATOM    734 1HE  MET A  51       5.502  29.860 -26.868  1.00 10.67           H  
ATOM    735 2HE  MET A  51       4.169  29.349 -25.805  1.00 10.67           H  
ATOM    736 3HE  MET A  51       4.436  28.532 -27.350  1.00 10.67           H  
ATOM    737  N   LYS A  52      -1.498  29.620 -30.559  1.00 11.00           N  
ATOM    738  CA  LYS A  52      -2.355  30.096 -31.638  1.00 11.00           C  
ATOM    739  C   LYS A  52      -3.829  29.800 -31.397  1.00 11.00           C  
ATOM    740  O   LYS A  52      -4.214  28.679 -31.073  1.00 11.00           O  
ATOM    741  CB  LYS A  52      -1.933  29.438 -32.959  1.00 11.00           C  
ATOM    742  CG  LYS A  52      -0.581  29.887 -33.523  1.00 11.00           C  
ATOM    743  CD  LYS A  52      -0.234  29.095 -34.794  1.00 11.00           C  
ATOM    744  CE  LYS A  52       1.108  29.510 -35.380  1.00 11.00           C  
ATOM    745  NZ  LYS A  52       1.493  28.655 -36.555  1.00 11.00           N  
ATOM    746  H   LYS A  52      -0.769  28.942 -30.777  1.00 11.00           H  
ATOM    747  HA  LYS A  52      -2.236  31.174 -31.720  1.00 11.00           H  
ATOM    748 1HB  LYS A  52      -1.874  28.355 -32.815  1.00 11.00           H  
ATOM    749 2HB  LYS A  52      -2.690  29.626 -33.716  1.00 11.00           H  
ATOM    750 1HG  LYS A  52      -0.624  30.948 -33.766  1.00 11.00           H  
ATOM    751 2HG  LYS A  52       0.193  29.737 -32.784  1.00 11.00           H  
ATOM    752 1HD  LYS A  52      -0.190  28.028 -34.555  1.00 11.00           H  
ATOM    753 2HD  LYS A  52      -1.009  29.245 -35.543  1.00 11.00           H  
ATOM    754 1HE  LYS A  52       1.042  30.546 -35.706  1.00 11.00           H  
ATOM    755 2HE  LYS A  52       1.882  29.426 -34.613  1.00 11.00           H  
ATOM    756 1HZ  LYS A  52       2.379  28.956 -36.921  1.00 11.00           H  
ATOM    757 2HZ  LYS A  52       1.581  27.667 -36.244  1.00 11.00           H  
ATOM    758 3HZ  LYS A  52       0.795  28.718 -37.275  1.00 11.00           H  
ATOM    759  N   CYS A  53      -4.657  30.813 -31.624  1.00 11.25           N  
ATOM    760  CA  CYS A  53      -6.103  30.699 -31.513  1.00 11.25           C  
ATOM    761  C   CYS A  53      -6.768  31.555 -32.591  1.00 11.25           C  
ATOM    762  O   CYS A  53      -7.401  32.559 -32.274  1.00 11.25           O  
ATOM    763  CB  CYS A  53      -6.593  31.158 -30.145  1.00 11.25           C  
ATOM    764  SG  CYS A  53      -6.317  32.909 -29.816  1.00 11.25           S  
ATOM    765  H   CYS A  53      -4.254  31.703 -31.872  1.00 11.25           H  
ATOM    766  HA  CYS A  53      -6.393  29.660 -31.650  1.00 11.25           H  
ATOM    767 1HB  CYS A  53      -7.661  30.956 -30.054  1.00 11.25           H  
ATOM    768 2HB  CYS A  53      -6.082  30.584 -29.369  1.00 11.25           H  
ATOM    769  N   PRO A  54      -6.625  31.210 -33.876  1.00 11.38           N  
ATOM    770  CA  PRO A  54      -6.913  32.065 -35.023  1.00 11.38           C  
ATOM    771  C   PRO A  54      -8.397  32.237 -35.335  1.00 11.38           C  
ATOM    772  O   PRO A  54      -8.856  31.901 -36.427  1.00 11.38           O  
ATOM    773  CB  PRO A  54      -6.220  31.298 -36.150  1.00 11.38           C  
ATOM    774  CG  PRO A  54      -6.361  29.841 -35.742  1.00 11.38           C  
ATOM    775  CD  PRO A  54      -6.207  29.842 -34.231  1.00 11.38           C  
ATOM    776  HA  PRO A  54      -6.442  33.044 -34.864  1.00 11.38           H  
ATOM    777 1HB  PRO A  54      -6.704  31.523 -37.111  1.00 11.38           H  
ATOM    778 2HB  PRO A  54      -5.172  31.621 -36.234  1.00 11.38           H  
ATOM    779 1HG  PRO A  54      -7.344  29.458 -36.061  1.00 11.38           H  
ATOM    780 2HG  PRO A  54      -5.601  29.229 -36.248  1.00 11.38           H  
ATOM    781 1HD  PRO A  54      -6.887  29.100 -33.789  1.00 11.38           H  
ATOM    782 2HD  PRO A  54      -5.164  29.655 -33.972  1.00 11.38           H  
ATOM    783  N   VAL A  55      -9.125  32.773 -34.364  1.00 11.32           N  
ATOM    784  CA  VAL A  55     -10.549  33.017 -34.495  1.00 11.32           C  
ATOM    785  C   VAL A  55     -10.835  34.453 -34.035  1.00 11.32           C  
ATOM    786  O   VAL A  55     -10.161  34.957 -33.141  1.00 11.32           O  
ATOM    787  CB  VAL A  55     -11.316  32.007 -33.608  1.00 11.32           C  
ATOM    788  CG1 VAL A  55     -11.033  30.579 -34.060  1.00 11.32           C  
ATOM    789  CG2 VAL A  55     -10.906  32.202 -32.187  1.00 11.32           C  
ATOM    790  H   VAL A  55      -8.655  33.012 -33.497  1.00 11.32           H  
ATOM    791  HA  VAL A  55     -10.824  32.884 -35.539  1.00 11.32           H  
ATOM    792  HB  VAL A  55     -12.379  32.172 -33.698  1.00 11.32           H  
ATOM    793 1HG1 VAL A  55     -11.588  29.883 -33.432  1.00 11.32           H  
ATOM    794 2HG1 VAL A  55     -11.343  30.456 -35.099  1.00 11.32           H  
ATOM    795 3HG1 VAL A  55      -9.971  30.365 -33.974  1.00 11.32           H  
ATOM    796 1HG2 VAL A  55     -11.446  31.508 -31.545  1.00 11.32           H  
ATOM    797 2HG2 VAL A  55      -9.840  32.026 -32.092  1.00 11.32           H  
ATOM    798 3HG2 VAL A  55     -11.133  33.211 -31.895  1.00 11.32           H  
ATOM    799  N   PRO A  56     -11.887  35.112 -34.543  1.00 11.03           N  
ATOM    800  CA  PRO A  56     -12.289  36.464 -34.175  1.00 11.03           C  
ATOM    801  C   PRO A  56     -12.707  36.598 -32.712  1.00 11.03           C  
ATOM    802  O   PRO A  56     -12.728  37.700 -32.165  1.00 11.03           O  
ATOM    803  CB  PRO A  56     -13.461  36.733 -35.128  1.00 11.03           C  
ATOM    804  CG  PRO A  56     -13.974  35.365 -35.516  1.00 11.03           C  
ATOM    805  CD  PRO A  56     -12.742  34.493 -35.577  1.00 11.03           C  
ATOM    806  HA  PRO A  56     -11.454  37.149 -34.392  1.00 11.03           H  
ATOM    807 1HB  PRO A  56     -14.220  37.343 -34.616  1.00 11.03           H  
ATOM    808 2HB  PRO A  56     -13.115  37.318 -35.994  1.00 11.03           H  
ATOM    809 1HG  PRO A  56     -14.705  35.018 -34.770  1.00 11.03           H  
ATOM    810 2HG  PRO A  56     -14.507  35.417 -36.479  1.00 11.03           H  
ATOM    811 1HD  PRO A  56     -13.034  33.476 -35.341  1.00 11.03           H  
ATOM    812 2HD  PRO A  56     -12.262  34.567 -36.564  1.00 11.03           H  
ATOM    813  N   GLY A  57     -13.044  35.479 -32.076  1.00 10.51           N  
ATOM    814  CA  GLY A  57     -13.468  35.487 -30.683  1.00 10.51           C  
ATOM    815  C   GLY A  57     -12.306  35.346 -29.688  1.00 10.51           C  
ATOM    816  O   GLY A  57     -12.540  35.249 -28.482  1.00 10.51           O  
ATOM    817  H   GLY A  57     -13.013  34.599 -32.563  1.00 10.51           H  
ATOM    818 1HA  GLY A  57     -14.009  36.411 -30.479  1.00 10.51           H  
ATOM    819 2HA  GLY A  57     -14.174  34.672 -30.526  1.00 10.51           H  
ATOM    820  N   CYS A  58     -11.064  35.309 -30.182  1.00  9.88           N  
ATOM    821  CA  CYS A  58      -9.909  35.118 -29.308  1.00  9.88           C  
ATOM    822  C   CYS A  58      -8.915  36.271 -29.404  1.00  9.88           C  
ATOM    823  O   CYS A  58      -8.746  36.893 -30.449  1.00  9.88           O  
ATOM    824  CB  CYS A  58      -9.205  33.815 -29.636  1.00  9.88           C  
ATOM    825  SG  CYS A  58      -7.833  33.407 -28.552  1.00  9.88           S  
ATOM    826  H   CYS A  58     -10.903  35.388 -31.187  1.00  9.88           H  
ATOM    827  HA  CYS A  58     -10.260  35.058 -28.281  1.00  9.88           H  
ATOM    828 1HB  CYS A  58      -9.918  33.000 -29.584  1.00  9.88           H  
ATOM    829 2HB  CYS A  58      -8.833  33.865 -30.658  1.00  9.88           H  
ATOM    830  N   VAL A  59      -8.267  36.557 -28.277  1.00  9.22           N  
ATOM    831  CA  VAL A  59      -7.284  37.637 -28.175  1.00  9.22           C  
ATOM    832  C   VAL A  59      -5.871  37.139 -27.857  1.00  9.22           C  
ATOM    833  O   VAL A  59      -4.987  37.926 -27.519  1.00  9.22           O  
ATOM    834  CB  VAL A  59      -7.734  38.602 -27.076  1.00  9.22           C  
ATOM    835  CG1 VAL A  59      -9.063  39.232 -27.457  1.00  9.22           C  
ATOM    836  CG2 VAL A  59      -7.867  37.829 -25.778  1.00  9.22           C  
ATOM    837  H   VAL A  59      -8.461  36.002 -27.455  1.00  9.22           H  
ATOM    838  HA  VAL A  59      -7.257  38.170 -29.125  1.00  9.22           H  
ATOM    839  HB  VAL A  59      -7.000  39.401 -26.966  1.00  9.22           H  
ATOM    840 1HG1 VAL A  59      -9.380  39.920 -26.674  1.00  9.22           H  
ATOM    841 2HG1 VAL A  59      -8.949  39.775 -28.396  1.00  9.22           H  
ATOM    842 3HG1 VAL A  59      -9.816  38.453 -27.577  1.00  9.22           H  
ATOM    843 1HG2 VAL A  59      -8.187  38.503 -24.982  1.00  9.22           H  
ATOM    844 2HG2 VAL A  59      -8.605  37.036 -25.905  1.00  9.22           H  
ATOM    845 3HG2 VAL A  59      -6.902  37.389 -25.519  1.00  9.22           H  
ATOM    846  N   GLY A  60      -5.674  35.835 -27.943  1.00  8.65           N  
ATOM    847  CA  GLY A  60      -4.403  35.193 -27.649  1.00  8.65           C  
ATOM    848  C   GLY A  60      -4.620  33.908 -26.855  1.00  8.65           C  
ATOM    849  O   GLY A  60      -4.910  33.954 -25.656  1.00  8.65           O  
ATOM    850  H   GLY A  60      -6.445  35.258 -28.249  1.00  8.65           H  
ATOM    851 1HA  GLY A  60      -3.891  34.961 -28.583  1.00  8.65           H  
ATOM    852 2HA  GLY A  60      -3.765  35.872 -27.086  1.00  8.65           H  
ENDMDL

REMARK ID 644263 DOMAINID 637837 MODEL 5 line_15_again
MODEL     5
ATOM      1  N   ASP A   1       1.339  -1.313   2.365  1.00  3.24           N  
ATOM      2  CA  ASP A   1       2.778  -1.540   2.334  1.00  3.24           C  
ATOM      3  C   ASP A   1       3.518  -0.201   2.377  1.00  3.24           C  
ATOM      4  O   ASP A   1       3.401   0.545   3.349  1.00  3.24           O  
ATOM      5  CB  ASP A   1       3.176  -2.354   1.094  1.00  3.24           C  
ATOM      6  CG  ASP A   1       2.688  -3.816   1.138  1.00  3.24           C  
ATOM      7  OD1 ASP A   1       2.282  -4.267   2.184  1.00  3.24           O  
ATOM      8  OD2 ASP A   1       2.738  -4.462   0.115  1.00  3.24           O  
ATOM      9 1H   ASP A   1       0.860  -2.107   1.964  1.00  3.24           H  
ATOM     10 2H   ASP A   1       1.039  -1.185   3.320  1.00  3.24           H  
ATOM     11 3H   ASP A   1       1.123  -0.484   1.830  1.00  3.24           H  
ATOM     12  HA  ASP A   1       3.059  -2.109   3.220  1.00  3.24           H  
ATOM     13 1HB  ASP A   1       2.776  -1.878   0.198  1.00  3.24           H  
ATOM     14 2HB  ASP A   1       4.263  -2.380   1.007  1.00  3.24           H  
ATOM     15  N   LEU A   2       4.281   0.099   1.332  1.00  3.02           N  
ATOM     16  CA  LEU A   2       5.051   1.333   1.255  1.00  3.02           C  
ATOM     17  C   LEU A   2       5.230   1.775  -0.186  1.00  3.02           C  
ATOM     18  O   LEU A   2       4.976   1.007  -1.114  1.00  3.02           O  
ATOM     19  CB  LEU A   2       6.430   1.136   1.881  1.00  3.02           C  
ATOM     20  CG  LEU A   2       7.252  -0.019   1.281  1.00  3.02           C  
ATOM     21  CD1 LEU A   2       7.803   0.395  -0.094  1.00  3.02           C  
ATOM     22  CD2 LEU A   2       8.381  -0.368   2.250  1.00  3.02           C  
ATOM     23  H   LEU A   2       4.349  -0.538   0.554  1.00  3.02           H  
ATOM     24  HA  LEU A   2       4.517   2.116   1.795  1.00  3.02           H  
ATOM     25 1HB  LEU A   2       6.996   2.049   1.764  1.00  3.02           H  
ATOM     26 2HB  LEU A   2       6.308   0.949   2.951  1.00  3.02           H  
ATOM     27  HG  LEU A   2       6.613  -0.888   1.139  1.00  3.02           H  
ATOM     28 1HD1 LEU A   2       8.370  -0.426  -0.528  1.00  3.02           H  
ATOM     29 2HD1 LEU A   2       6.981   0.629  -0.758  1.00  3.02           H  
ATOM     30 3HD1 LEU A   2       8.443   1.271   0.013  1.00  3.02           H  
ATOM     31 1HD2 LEU A   2       8.966  -1.193   1.849  1.00  3.02           H  
ATOM     32 2HD2 LEU A   2       9.024   0.501   2.392  1.00  3.02           H  
ATOM     33 3HD2 LEU A   2       7.953  -0.661   3.210  1.00  3.02           H  
ATOM     34  N   LYS A   3       5.683   3.011  -0.370  1.00  2.84           N  
ATOM     35  CA  LYS A   3       5.983   3.518  -1.701  1.00  2.84           C  
ATOM     36  C   LYS A   3       6.920   4.719  -1.677  1.00  2.84           C  
ATOM     37  O   LYS A   3       7.073   5.385  -0.647  1.00  2.84           O  
ATOM     38  CB  LYS A   3       4.689   3.860  -2.446  1.00  2.84           C  
ATOM     39  CG  LYS A   3       3.831   4.940  -1.794  1.00  2.84           C  
ATOM     40  CD  LYS A   3       2.558   5.179  -2.601  1.00  2.84           C  
ATOM     41  CE  LYS A   3       1.684   6.257  -1.973  1.00  2.84           C  
ATOM     42  NZ  LYS A   3       0.432   6.476  -2.750  1.00  2.84           N  
ATOM     43  H   LYS A   3       5.840   3.596   0.435  1.00  2.84           H  
ATOM     44  HA  LYS A   3       6.488   2.725  -2.256  1.00  2.84           H  
ATOM     45 1HB  LYS A   3       4.934   4.207  -3.450  1.00  2.84           H  
ATOM     46 2HB  LYS A   3       4.075   2.966  -2.555  1.00  2.84           H  
ATOM     47 1HG  LYS A   3       3.549   4.616  -0.793  1.00  2.84           H  
ATOM     48 2HG  LYS A   3       4.383   5.863  -1.709  1.00  2.84           H  
ATOM     49 1HD  LYS A   3       2.829   5.487  -3.614  1.00  2.84           H  
ATOM     50 2HD  LYS A   3       1.988   4.252  -2.664  1.00  2.84           H  
ATOM     51 1HE  LYS A   3       1.423   5.958  -0.959  1.00  2.84           H  
ATOM     52 2HE  LYS A   3       2.244   7.193  -1.934  1.00  2.84           H  
ATOM     53 1HZ  LYS A   3      -0.122   7.194  -2.306  1.00  2.84           H  
ATOM     54 2HZ  LYS A   3       0.664   6.764  -3.690  1.00  2.84           H  
ATOM     55 3HZ  LYS A   3      -0.097   5.616  -2.783  1.00  2.84           H  
ATOM     56  N   CYS A   4       7.536   4.986  -2.831  1.00  2.68           N  
ATOM     57  CA  CYS A   4       8.384   6.147  -3.088  1.00  2.68           C  
ATOM     58  C   CYS A   4       8.072   6.775  -4.442  1.00  2.68           C  
ATOM     59  O   CYS A   4       8.687   6.404  -5.440  1.00  2.68           O  
ATOM     60  CB  CYS A   4       9.871   5.799  -3.050  1.00  2.68           C  
ATOM     61  SG  CYS A   4      10.951   7.271  -3.320  1.00  2.68           S  
ATOM     62  H   CYS A   4       7.365   4.344  -3.598  1.00  2.68           H  
ATOM     63  HA  CYS A   4       8.201   6.881  -2.309  1.00  2.68           H  
ATOM     64 1HB  CYS A   4      10.128   5.354  -2.092  1.00  2.68           H  
ATOM     65 2HB  CYS A   4      10.083   5.073  -3.823  1.00  2.68           H  
ATOM     66  N   PRO A   5       7.069   7.668  -4.536  1.00  2.55           N  
ATOM     67  CA  PRO A   5       6.626   8.368  -5.732  1.00  2.55           C  
ATOM     68  C   PRO A   5       7.740   9.052  -6.537  1.00  2.55           C  
ATOM     69  O   PRO A   5       7.600   9.222  -7.747  1.00  2.55           O  
ATOM     70  CB  PRO A   5       5.651   9.395  -5.152  1.00  2.55           C  
ATOM     71  CG  PRO A   5       5.102   8.724  -3.929  1.00  2.55           C  
ATOM     72  CD  PRO A   5       6.260   7.977  -3.356  1.00  2.55           C  
ATOM     73  HA  PRO A   5       6.090   7.650  -6.374  1.00  2.55           H  
ATOM     74 1HB  PRO A   5       6.186  10.332  -4.923  1.00  2.55           H  
ATOM     75 2HB  PRO A   5       4.878   9.639  -5.891  1.00  2.55           H  
ATOM     76 1HG  PRO A   5       4.703   9.476  -3.231  1.00  2.55           H  
ATOM     77 2HG  PRO A   5       4.267   8.063  -4.200  1.00  2.55           H  
ATOM     78 1HD  PRO A   5       6.786   8.606  -2.697  1.00  2.55           H  
ATOM     79 2HD  PRO A   5       5.900   7.089  -2.876  1.00  2.55           H  
ATOM     80  N   THR A   6       8.829   9.479  -5.886  1.00  2.41           N  
ATOM     81  CA  THR A   6       9.901  10.131  -6.629  1.00  2.41           C  
ATOM     82  C   THR A   6      10.427   9.211  -7.758  1.00  2.41           C  
ATOM     83  O   THR A   6      10.814   8.083  -7.481  1.00  2.41           O  
ATOM     84  CB  THR A   6      11.058  10.536  -5.687  1.00  2.41           C  
ATOM     85  OG1 THR A   6      10.598  11.527  -4.740  1.00  2.41           O  
ATOM     86  CG2 THR A   6      12.216  11.071  -6.462  1.00  2.41           C  
ATOM     87  H   THR A   6       8.927   9.345  -4.888  1.00  2.41           H  
ATOM     88  HA  THR A   6       9.501  11.050  -7.022  1.00  2.41           H  
ATOM     89  HB  THR A   6      11.395   9.661  -5.137  1.00  2.41           H  
ATOM     90  HG1 THR A   6      10.015  11.151  -4.055  1.00  2.41           H  
ATOM     91 1HG2 THR A   6      13.016  11.333  -5.790  1.00  2.41           H  
ATOM     92 2HG2 THR A   6      12.557  10.320  -7.133  1.00  2.41           H  
ATOM     93 3HG2 THR A   6      11.905  11.947  -7.014  1.00  2.41           H  
ATOM     94  N   PRO A   7      10.477   9.676  -9.038  1.00  2.27           N  
ATOM     95  CA  PRO A   7      10.947   8.938 -10.211  1.00  2.27           C  
ATOM     96  C   PRO A   7      12.300   8.260 -10.041  1.00  2.27           C  
ATOM     97  O   PRO A   7      12.534   7.178 -10.575  1.00  2.27           O  
ATOM     98  CB  PRO A   7      11.029  10.041 -11.269  1.00  2.27           C  
ATOM     99  CG  PRO A   7       9.950  11.013 -10.875  1.00  2.27           C  
ATOM    100  CD  PRO A   7       9.970  11.034  -9.370  1.00  2.27           C  
ATOM    101  HA  PRO A   7      10.183   8.193 -10.485  1.00  2.27           H  
ATOM    102 1HB  PRO A   7      12.033  10.491 -11.267  1.00  2.27           H  
ATOM    103 2HB  PRO A   7      10.873   9.613 -12.270  1.00  2.27           H  
ATOM    104 1HG  PRO A   7      10.151  12.001 -11.316  1.00  2.27           H  
ATOM    105 2HG  PRO A   7       8.979  10.680 -11.274  1.00  2.27           H  
ATOM    106 1HD  PRO A   7      10.634  11.822  -9.000  1.00  2.27           H  
ATOM    107 2HD  PRO A   7       8.923  11.159  -9.049  1.00  2.27           H  
ATOM    108  N   GLY A   8      13.191   8.862  -9.257  1.00  2.12           N  
ATOM    109  CA  GLY A   8      14.526   8.309  -9.021  1.00  2.12           C  
ATOM    110  C   GLY A   8      14.505   7.175  -7.993  1.00  2.12           C  
ATOM    111  O   GLY A   8      15.124   7.288  -6.940  1.00  2.12           O  
ATOM    112  H   GLY A   8      12.952   9.738  -8.825  1.00  2.12           H  
ATOM    113 1HA  GLY A   8      14.935   7.939  -9.961  1.00  2.12           H  
ATOM    114 2HA  GLY A   8      15.189   9.103  -8.675  1.00  2.12           H  
ATOM    115  N   CYS A   9      13.734   6.127  -8.291  1.00  1.96           N  
ATOM    116  CA  CYS A   9      13.574   4.970  -7.412  1.00  1.96           C  
ATOM    117  C   CYS A   9      13.096   3.752  -8.212  1.00  1.96           C  
ATOM    118  O   CYS A   9      12.938   3.819  -9.430  1.00  1.96           O  
ATOM    119  CB  CYS A   9      12.590   5.301  -6.289  1.00  1.96           C  
ATOM    120  SG  CYS A   9      12.486   4.054  -4.947  1.00  1.96           S  
ATOM    121  H   CYS A   9      13.251   6.161  -9.187  1.00  1.96           H  
ATOM    122  HA  CYS A   9      14.530   4.739  -6.958  1.00  1.96           H  
ATOM    123 1HB  CYS A   9      12.886   6.246  -5.842  1.00  1.96           H  
ATOM    124 2HB  CYS A   9      11.588   5.451  -6.699  1.00  1.96           H  
ATOM    125  HG  CYS A   9      11.998   4.919  -4.046  1.00  1.96           H  
ATOM    126  N   ASP A  10      12.851   2.638  -7.531  1.00  1.80           N  
ATOM    127  CA  ASP A  10      12.315   1.446  -8.174  1.00  1.80           C  
ATOM    128  C   ASP A  10      11.191   0.774  -7.378  1.00  1.80           C  
ATOM    129  O   ASP A  10      10.728  -0.306  -7.737  1.00  1.80           O  
ATOM    130  CB  ASP A  10      13.446   0.458  -8.401  1.00  1.80           C  
ATOM    131  CG  ASP A  10      14.123   0.012  -7.100  1.00  1.80           C  
ATOM    132  OD1 ASP A  10      13.665   0.372  -6.013  1.00  1.80           O  
ATOM    133  OD2 ASP A  10      15.127  -0.654  -7.215  1.00  1.80           O  
ATOM    134  H   ASP A  10      13.053   2.615  -6.548  1.00  1.80           H  
ATOM    135  HA  ASP A  10      11.906   1.734  -9.144  1.00  1.80           H  
ATOM    136 1HB  ASP A  10      13.056  -0.423  -8.910  1.00  1.80           H  
ATOM    137 2HB  ASP A  10      14.198   0.907  -9.056  1.00  1.80           H  
ATOM    138  N   GLY A  11      10.766   1.405  -6.285  1.00  1.69           N  
ATOM    139  CA  GLY A  11       9.687   0.884  -5.447  1.00  1.69           C  
ATOM    140  C   GLY A  11      10.094  -0.242  -4.480  1.00  1.69           C  
ATOM    141  O   GLY A  11       9.238  -0.785  -3.778  1.00  1.69           O  
ATOM    142  H   GLY A  11      11.196   2.283  -6.044  1.00  1.69           H  
ATOM    143 1HA  GLY A  11       9.266   1.710  -4.873  1.00  1.69           H  
ATOM    144 2HA  GLY A  11       8.889   0.523  -6.095  1.00  1.69           H  
ATOM    145  N   SER A  12      11.383  -0.592  -4.427  1.00  1.65           N  
ATOM    146  CA  SER A  12      11.858  -1.697  -3.596  1.00  1.65           C  
ATOM    147  C   SER A  12      11.736  -1.550  -2.072  1.00  1.65           C  
ATOM    148  O   SER A  12      11.813  -2.549  -1.358  1.00  1.65           O  
ATOM    149  CB  SER A  12      13.303  -1.989  -3.942  1.00  1.65           C  
ATOM    150  OG  SER A  12      14.124  -0.905  -3.620  1.00  1.65           O  
ATOM    151  H   SER A  12      12.075  -0.110  -5.017  1.00  1.65           H  
ATOM    152  HA  SER A  12      11.273  -2.574  -3.877  1.00  1.65           H  
ATOM    153 1HB  SER A  12      13.630  -2.869  -3.395  1.00  1.65           H  
ATOM    154 2HB  SER A  12      13.389  -2.209  -5.005  1.00  1.65           H  
ATOM    155  HG  SER A  12      14.039  -0.292  -4.394  1.00  1.65           H  
ATOM    156  N   GLY A  13      11.572  -0.336  -1.558  1.00  1.70           N  
ATOM    157  CA  GLY A  13      11.485  -0.169  -0.110  1.00  1.70           C  
ATOM    158  C   GLY A  13      12.076   1.142   0.353  1.00  1.70           C  
ATOM    159  O   GLY A  13      12.255   2.063  -0.439  1.00  1.70           O  
ATOM    160  H   GLY A  13      11.511   0.457  -2.176  1.00  1.70           H  
ATOM    161 1HA  GLY A  13      10.457  -0.233   0.206  1.00  1.70           H  
ATOM    162 2HA  GLY A  13      12.011  -0.988   0.378  1.00  1.70           H  
ATOM    163  N   HIS A  14      12.338   1.219   1.655  1.00  1.84           N  
ATOM    164  CA  HIS A  14      12.928   2.391   2.297  1.00  1.84           C  
ATOM    165  C   HIS A  14      14.059   1.976   3.220  1.00  1.84           C  
ATOM    166  O   HIS A  14      14.066   0.867   3.764  1.00  1.84           O  
ATOM    167  CB  HIS A  14      11.906   3.260   3.036  1.00  1.84           C  
ATOM    168  CG  HIS A  14      10.990   4.009   2.125  1.00  1.84           C  
ATOM    169  ND1 HIS A  14      11.375   5.192   1.529  1.00  1.84           N  
ATOM    170  CD2 HIS A  14       9.732   3.774   1.704  1.00  1.84           C  
ATOM    171  CE1 HIS A  14      10.402   5.646   0.784  1.00  1.84           C  
ATOM    172  NE2 HIS A  14       9.390   4.811   0.867  1.00  1.84           N  
ATOM    173  H   HIS A  14      12.138   0.412   2.228  1.00  1.84           H  
ATOM    174  HA  HIS A  14      13.370   3.031   1.546  1.00  1.84           H  
ATOM    175 1HB  HIS A  14      11.305   2.645   3.707  1.00  1.84           H  
ATOM    176 2HB  HIS A  14      12.440   3.986   3.651  1.00  1.84           H  
ATOM    177  HD2 HIS A  14       9.115   2.931   1.979  1.00  1.84           H  
ATOM    178  HE1 HIS A  14      10.430   6.557   0.197  1.00  1.84           H  
ATOM    179  HE2 HIS A  14       8.503   4.935   0.382  1.00  1.84           H  
ATOM    180  N   ILE A  15      15.022   2.864   3.357  1.00  2.05           N  
ATOM    181  CA  ILE A  15      16.204   2.699   4.173  1.00  2.05           C  
ATOM    182  C   ILE A  15      15.880   2.971   5.630  1.00  2.05           C  
ATOM    183  O   ILE A  15      15.195   3.950   5.940  1.00  2.05           O  
ATOM    184  CB  ILE A  15      17.296   3.631   3.647  1.00  2.05           C  
ATOM    185  CG1 ILE A  15      17.641   3.218   2.194  1.00  2.05           C  
ATOM    186  CG2 ILE A  15      18.522   3.592   4.542  1.00  2.05           C  
ATOM    187  CD1 ILE A  15      18.478   4.222   1.451  1.00  2.05           C  
ATOM    188  H   ILE A  15      14.925   3.747   2.854  1.00  2.05           H  
ATOM    189  HA  ILE A  15      16.549   1.667   4.084  1.00  2.05           H  
ATOM    190  HB  ILE A  15      16.918   4.623   3.617  1.00  2.05           H  
ATOM    191 1HG1 ILE A  15      18.176   2.270   2.217  1.00  2.05           H  
ATOM    192 2HG1 ILE A  15      16.709   3.080   1.633  1.00  2.05           H  
ATOM    193 1HG2 ILE A  15      19.279   4.267   4.146  1.00  2.05           H  
ATOM    194 2HG2 ILE A  15      18.252   3.906   5.552  1.00  2.05           H  
ATOM    195 3HG2 ILE A  15      18.919   2.579   4.572  1.00  2.05           H  
ATOM    196 1HD1 ILE A  15      18.672   3.858   0.449  1.00  2.05           H  
ATOM    197 2HD1 ILE A  15      17.937   5.171   1.396  1.00  2.05           H  
ATOM    198 3HD1 ILE A  15      19.420   4.369   1.972  1.00  2.05           H  
ATOM    199  N   THR A  16      16.335   2.093   6.519  1.00  2.33           N  
ATOM    200  CA  THR A  16      16.052   2.237   7.939  1.00  2.33           C  
ATOM    201  C   THR A  16      16.409   3.636   8.420  1.00  2.33           C  
ATOM    202  O   THR A  16      17.512   4.131   8.185  1.00  2.33           O  
ATOM    203  CB  THR A  16      16.831   1.193   8.762  1.00  2.33           C  
ATOM    204  OG1 THR A  16      16.486  -0.126   8.315  1.00  2.33           O  
ATOM    205  CG2 THR A  16      16.503   1.323  10.245  1.00  2.33           C  
ATOM    206  H   THR A  16      16.885   1.309   6.197  1.00  2.33           H  
ATOM    207  HA  THR A  16      14.983   2.084   8.098  1.00  2.33           H  
ATOM    208  HB  THR A  16      17.901   1.347   8.618  1.00  2.33           H  
ATOM    209  HG1 THR A  16      16.967  -0.776   8.835  1.00  2.33           H  
ATOM    210 1HG2 THR A  16      17.063   0.577  10.806  1.00  2.33           H  
ATOM    211 2HG2 THR A  16      16.776   2.316  10.597  1.00  2.33           H  
ATOM    212 3HG2 THR A  16      15.437   1.165  10.396  1.00  2.33           H  
ATOM    213  N   GLY A  17      15.450   4.255   9.098  1.00  2.62           N  
ATOM    214  CA  GLY A  17      15.561   5.612   9.601  1.00  2.62           C  
ATOM    215  C   GLY A  17      14.178   6.081  10.023  1.00  2.62           C  
ATOM    216  O   GLY A  17      13.367   5.291  10.502  1.00  2.62           O  
ATOM    217  H   GLY A  17      14.584   3.758   9.244  1.00  2.62           H  
ATOM    218 1HA  GLY A  17      16.245   5.642  10.449  1.00  2.62           H  
ATOM    219 2HA  GLY A  17      15.961   6.264   8.825  1.00  2.62           H  
ATOM    220  N   ASN A  18      13.896   7.365   9.832  1.00  2.88           N  
ATOM    221  CA  ASN A  18      12.611   7.934  10.245  1.00  2.88           C  
ATOM    222  C   ASN A  18      11.574   7.902   9.118  1.00  2.88           C  
ATOM    223  O   ASN A  18      10.466   8.434   9.249  1.00  2.88           O  
ATOM    224  CB  ASN A  18      12.814   9.361  10.713  1.00  2.88           C  
ATOM    225  CG  ASN A  18      13.591   9.439  11.996  1.00  2.88           C  
ATOM    226  OD1 ASN A  18      13.436   8.600  12.891  1.00  2.88           O  
ATOM    227  ND2 ASN A  18      14.433  10.434  12.102  1.00  2.88           N  
ATOM    228  H   ASN A  18      14.593   7.968   9.420  1.00  2.88           H  
ATOM    229  HA  ASN A  18      12.216   7.340  11.070  1.00  2.88           H  
ATOM    230 1HB  ASN A  18      13.345   9.922   9.942  1.00  2.88           H  
ATOM    231 2HB  ASN A  18      11.845   9.839  10.853  1.00  2.88           H  
ATOM    232 1HD2 ASN A  18      14.981  10.539  12.934  1.00  2.88           H  
ATOM    233 2HD2 ASN A  18      14.528  11.092  11.355  1.00  2.88           H  
ATOM    234  N   TYR A  19      11.933   7.283   7.999  1.00  3.05           N  
ATOM    235  CA  TYR A  19      11.041   7.240   6.856  1.00  3.05           C  
ATOM    236  C   TYR A  19      10.658   5.830   6.413  1.00  3.05           C  
ATOM    237  O   TYR A  19      11.320   5.214   5.584  1.00  3.05           O  
ATOM    238  CB  TYR A  19      11.661   8.046   5.716  1.00  3.05           C  
ATOM    239  CG  TYR A  19      11.868   9.479   6.146  1.00  3.05           C  
ATOM    240  CD1 TYR A  19      13.121   9.930   6.530  1.00  3.05           C  
ATOM    241  CD2 TYR A  19      10.784  10.319   6.209  1.00  3.05           C  
ATOM    242  CE1 TYR A  19      13.281  11.232   6.960  1.00  3.05           C  
ATOM    243  CE2 TYR A  19      10.933  11.620   6.643  1.00  3.05           C  
ATOM    244  CZ  TYR A  19      12.178  12.077   7.017  1.00  3.05           C  
ATOM    245  OH  TYR A  19      12.333  13.376   7.449  1.00  3.05           O  
ATOM    246  H   TYR A  19      12.840   6.841   7.945  1.00  3.05           H  
ATOM    247  HA  TYR A  19      10.112   7.739   7.131  1.00  3.05           H  
ATOM    248 1HB  TYR A  19      12.624   7.621   5.428  1.00  3.05           H  
ATOM    249 2HB  TYR A  19      11.008   8.032   4.838  1.00  3.05           H  
ATOM    250  HD1 TYR A  19      13.976   9.260   6.486  1.00  3.05           H  
ATOM    251  HD2 TYR A  19       9.812   9.938   5.915  1.00  3.05           H  
ATOM    252  HE1 TYR A  19      14.265  11.592   7.258  1.00  3.05           H  
ATOM    253  HE2 TYR A  19      10.070  12.286   6.694  1.00  3.05           H  
ATOM    254  HH  TYR A  19      11.478  13.818   7.449  1.00  3.05           H  
ATOM    255  N   ALA A  20       9.556   5.325   6.978  1.00  3.11           N  
ATOM    256  CA  ALA A  20       9.029   4.001   6.624  1.00  3.11           C  
ATOM    257  C   ALA A  20       8.182   4.113   5.349  1.00  3.11           C  
ATOM    258  O   ALA A  20       7.773   3.118   4.749  1.00  3.11           O  
ATOM    259  CB  ALA A  20       8.198   3.432   7.762  1.00  3.11           C  
ATOM    260  H   ALA A  20       9.073   5.877   7.676  1.00  3.11           H  
ATOM    261  HA  ALA A  20       9.867   3.336   6.421  1.00  3.11           H  
ATOM    262 1HB  ALA A  20       7.825   2.446   7.484  1.00  3.11           H  
ATOM    263 2HB  ALA A  20       8.815   3.348   8.657  1.00  3.11           H  
ATOM    264 3HB  ALA A  20       7.356   4.094   7.961  1.00  3.11           H  
ATOM    265  N   SER A  21       7.928   5.358   4.971  1.00  3.08           N  
ATOM    266  CA  SER A  21       7.147   5.741   3.813  1.00  3.08           C  
ATOM    267  C   SER A  21       7.686   7.082   3.332  1.00  3.08           C  
ATOM    268  O   SER A  21       8.334   7.815   4.088  1.00  3.08           O  
ATOM    269  CB  SER A  21       5.670   5.815   4.153  1.00  3.08           C  
ATOM    270  OG  SER A  21       5.396   6.841   5.071  1.00  3.08           O  
ATOM    271  H   SER A  21       8.319   6.093   5.531  1.00  3.08           H  
ATOM    272  HA  SER A  21       7.291   5.005   3.022  1.00  3.08           H  
ATOM    273 1HB  SER A  21       5.100   5.983   3.239  1.00  3.08           H  
ATOM    274 2HB  SER A  21       5.348   4.858   4.566  1.00  3.08           H  
ATOM    275  HG  SER A  21       4.445   6.819   5.214  1.00  3.08           H  
ATOM    276  N   HIS A  22       7.370   7.450   2.103  1.00  2.96           N  
ATOM    277  CA  HIS A  22       7.941   8.661   1.525  1.00  2.96           C  
ATOM    278  C   HIS A  22       7.347   9.987   1.970  1.00  2.96           C  
ATOM    279  O   HIS A  22       6.623  10.651   1.235  1.00  2.96           O  
ATOM    280  CB  HIS A  22       7.838   8.533   0.025  1.00  2.96           C  
ATOM    281  CG  HIS A  22       8.587   9.511  -0.815  1.00  2.96           C  
ATOM    282  ND1 HIS A  22       9.918   9.391  -1.047  1.00  2.96           N  
ATOM    283  CD2 HIS A  22       8.172  10.566  -1.554  1.00  2.96           C  
ATOM    284  CE1 HIS A  22      10.301  10.312  -1.893  1.00  2.96           C  
ATOM    285  NE2 HIS A  22       9.264  11.027  -2.240  1.00  2.96           N  
ATOM    286  H   HIS A  22       6.795   6.847   1.530  1.00  2.96           H  
ATOM    287  HA  HIS A  22       9.000   8.690   1.774  1.00  2.96           H  
ATOM    288 1HB  HIS A  22       8.198   7.558  -0.231  1.00  2.96           H  
ATOM    289 2HB  HIS A  22       6.791   8.572  -0.262  1.00  2.96           H  
ATOM    290  HD1 HIS A  22      10.524   8.695  -0.661  1.00  2.96           H  
ATOM    291  HD2 HIS A  22       7.198  11.022  -1.713  1.00  2.96           H  
ATOM    292  HE1 HIS A  22      11.322  10.354  -2.222  1.00  2.96           H  
ATOM    293  N   ARG A  23       7.740  10.391   3.175  1.00  2.78           N  
ATOM    294  CA  ARG A  23       7.356  11.684   3.741  1.00  2.78           C  
ATOM    295  C   ARG A  23       8.449  12.710   3.401  1.00  2.78           C  
ATOM    296  O   ARG A  23       8.339  13.898   3.706  1.00  2.78           O  
ATOM    297  CB  ARG A  23       7.195  11.617   5.252  1.00  2.78           C  
ATOM    298  CG  ARG A  23       6.112  10.685   5.761  1.00  2.78           C  
ATOM    299  CD  ARG A  23       5.942  10.786   7.256  1.00  2.78           C  
ATOM    300  NE  ARG A  23       7.097  10.302   8.040  1.00  2.78           N  
ATOM    301  CZ  ARG A  23       7.284  10.603   9.351  1.00  2.78           C  
ATOM    302  NH1 ARG A  23       6.412  11.380   9.961  1.00  2.78           N  
ATOM    303  NH2 ARG A  23       8.321  10.133  10.037  1.00  2.78           N  
ATOM    304  H   ARG A  23       8.293   9.729   3.715  1.00  2.78           H  
ATOM    305  HA  ARG A  23       6.416  12.005   3.294  1.00  2.78           H  
ATOM    306 1HB  ARG A  23       8.112  11.312   5.698  1.00  2.78           H  
ATOM    307 2HB  ARG A  23       6.968  12.613   5.630  1.00  2.78           H  
ATOM    308 1HG  ARG A  23       5.165  10.933   5.284  1.00  2.78           H  
ATOM    309 2HG  ARG A  23       6.384   9.652   5.515  1.00  2.78           H  
ATOM    310 1HD  ARG A  23       5.772  11.829   7.519  1.00  2.78           H  
ATOM    311 2HD  ARG A  23       5.071  10.201   7.547  1.00  2.78           H  
ATOM    312  HE  ARG A  23       7.774   9.701   7.587  1.00  2.78           H  
ATOM    313 1HH1 ARG A  23       5.618  11.745   9.453  1.00  2.78           H  
ATOM    314 2HH1 ARG A  23       6.539  11.611  10.935  1.00  2.78           H  
ATOM    315 1HH2 ARG A  23       9.020   9.511   9.603  1.00  2.78           H  
ATOM    316 2HH2 ARG A  23       8.425  10.377  11.008  1.00  2.78           H  
ATOM    317  N   SER A  24       9.522  12.199   2.803  1.00  2.57           N  
ATOM    318  CA  SER A  24      10.727  12.915   2.408  1.00  2.57           C  
ATOM    319  C   SER A  24      11.529  12.090   1.430  1.00  2.57           C  
ATOM    320  O   SER A  24      11.454  10.868   1.423  1.00  2.57           O  
ATOM    321  CB  SER A  24      11.639  13.213   3.577  1.00  2.57           C  
ATOM    322  OG  SER A  24      12.832  13.853   3.138  1.00  2.57           O  
ATOM    323  H   SER A  24       9.494  11.214   2.601  1.00  2.57           H  
ATOM    324  HA  SER A  24      10.437  13.848   1.923  1.00  2.57           H  
ATOM    325 1HB  SER A  24      11.121  13.843   4.300  1.00  2.57           H  
ATOM    326 2HB  SER A  24      11.899  12.284   4.066  1.00  2.57           H  
ATOM    327  HG  SER A  24      13.215  14.253   3.928  1.00  2.57           H  
ATOM    328  N   LEU A  25      12.327  12.760   0.611  1.00  2.33           N  
ATOM    329  CA  LEU A  25      13.267  12.037  -0.236  1.00  2.33           C  
ATOM    330  C   LEU A  25      14.226  11.203   0.614  1.00  2.33           C  
ATOM    331  O   LEU A  25      14.690  10.145   0.175  1.00  2.33           O  
ATOM    332  CB  LEU A  25      14.064  12.988  -1.129  1.00  2.33           C  
ATOM    333  CG  LEU A  25      14.963  12.299  -2.161  1.00  2.33           C  
ATOM    334  CD1 LEU A  25      14.093  11.434  -3.082  1.00  2.33           C  
ATOM    335  CD2 LEU A  25      15.714  13.349  -2.955  1.00  2.33           C  
ATOM    336  H   LEU A  25      12.320  13.767   0.625  1.00  2.33           H  
ATOM    337  HA  LEU A  25      12.717  11.362  -0.868  1.00  2.33           H  
ATOM    338 1HB  LEU A  25      13.372  13.636  -1.661  1.00  2.33           H  
ATOM    339 2HB  LEU A  25      14.703  13.605  -0.495  1.00  2.33           H  
ATOM    340  HG  LEU A  25      15.677  11.652  -1.653  1.00  2.33           H  
ATOM    341 1HD1 LEU A  25      14.707  10.933  -3.827  1.00  2.33           H  
ATOM    342 2HD1 LEU A  25      13.577  10.690  -2.488  1.00  2.33           H  
ATOM    343 3HD1 LEU A  25      13.366  12.068  -3.582  1.00  2.33           H  
ATOM    344 1HD2 LEU A  25      16.359  12.867  -3.691  1.00  2.33           H  
ATOM    345 2HD2 LEU A  25      15.000  13.990  -3.458  1.00  2.33           H  
ATOM    346 3HD2 LEU A  25      16.326  13.947  -2.282  1.00  2.33           H  
ATOM    347  N   SER A  26      14.570  11.704   1.805  1.00  2.10           N  
ATOM    348  CA  SER A  26      15.510  10.989   2.645  1.00  2.10           C  
ATOM    349  C   SER A  26      14.971   9.605   2.951  1.00  2.10           C  
ATOM    350  O   SER A  26      13.812   9.449   3.314  1.00  2.10           O  
ATOM    351  CB  SER A  26      15.745  11.735   3.937  1.00  2.10           C  
ATOM    352  OG  SER A  26      16.594  11.008   4.781  1.00  2.10           O  
ATOM    353  H   SER A  26      14.125  12.559   2.143  1.00  2.10           H  
ATOM    354  HA  SER A  26      16.454  10.889   2.109  1.00  2.10           H  
ATOM    355 1HB  SER A  26      16.177  12.711   3.728  1.00  2.10           H  
ATOM    356 2HB  SER A  26      14.788  11.898   4.430  1.00  2.10           H  
ATOM    357  HG  SER A  26      16.246  10.110   4.794  1.00  2.10           H  
ATOM    358  N   GLY A  27      15.829   8.602   2.813  1.00  1.92           N  
ATOM    359  CA  GLY A  27      15.468   7.213   3.068  1.00  1.92           C  
ATOM    360  C   GLY A  27      15.008   6.475   1.800  1.00  1.92           C  
ATOM    361  O   GLY A  27      14.908   5.247   1.786  1.00  1.92           O  
ATOM    362  H   GLY A  27      16.767   8.810   2.503  1.00  1.92           H  
ATOM    363 1HA  GLY A  27      16.328   6.710   3.499  1.00  1.92           H  
ATOM    364 2HA  GLY A  27      14.674   7.176   3.814  1.00  1.92           H  
ATOM    365  N   CYS A  28      14.719   7.210   0.722  1.00  1.82           N  
ATOM    366  CA  CYS A  28      14.282   6.563  -0.509  1.00  1.82           C  
ATOM    367  C   CYS A  28      15.501   6.022  -1.284  1.00  1.82           C  
ATOM    368  O   CYS A  28      16.403   6.791  -1.632  1.00  1.82           O  
ATOM    369  CB  CYS A  28      13.459   7.527  -1.376  1.00  1.82           C  
ATOM    370  SG  CYS A  28      12.935   6.808  -2.956  1.00  1.82           S  
ATOM    371  H   CYS A  28      14.791   8.229   0.745  1.00  1.82           H  
ATOM    372  HA  CYS A  28      13.615   5.760  -0.221  1.00  1.82           H  
ATOM    373 1HB  CYS A  28      12.579   7.849  -0.823  1.00  1.82           H  
ATOM    374 2HB  CYS A  28      14.050   8.415  -1.588  1.00  1.82           H  
ATOM    375  N   PRO A  29      15.584   4.716  -1.571  1.00  1.81           N  
ATOM    376  CA  PRO A  29      16.726   4.113  -2.198  1.00  1.81           C  
ATOM    377  C   PRO A  29      16.840   4.655  -3.588  1.00  1.81           C  
ATOM    378  O   PRO A  29      15.837   4.971  -4.217  1.00  1.81           O  
ATOM    379  CB  PRO A  29      16.392   2.622  -2.180  1.00  1.81           C  
ATOM    380  CG  PRO A  29      14.895   2.576  -2.129  1.00  1.81           C  
ATOM    381  CD  PRO A  29      14.486   3.798  -1.320  1.00  1.81           C  
ATOM    382  HA  PRO A  29      17.627   4.337  -1.613  1.00  1.81           H  
ATOM    383 1HB  PRO A  29      16.799   2.134  -3.077  1.00  1.81           H  
ATOM    384 2HB  PRO A  29      16.861   2.144  -1.307  1.00  1.81           H  
ATOM    385 1HG  PRO A  29      14.486   2.589  -3.148  1.00  1.81           H  
ATOM    386 2HG  PRO A  29      14.555   1.631  -1.674  1.00  1.81           H  
ATOM    387 1HD  PRO A  29      13.523   4.164  -1.701  1.00  1.81           H  
ATOM    388 2HD  PRO A  29      14.451   3.550  -0.268  1.00  1.81           H  
ATOM    389  N   ARG A  30      18.071   4.742  -4.066  1.00  1.90           N  
ATOM    390  CA  ARG A  30      18.420   5.247  -5.394  1.00  1.90           C  
ATOM    391  C   ARG A  30      18.126   6.749  -5.571  1.00  1.90           C  
ATOM    392  O   ARG A  30      18.370   7.297  -6.647  1.00  1.90           O  
ATOM    393  CB  ARG A  30      17.682   4.480  -6.488  1.00  1.90           C  
ATOM    394  CG  ARG A  30      17.962   2.981  -6.549  1.00  1.90           C  
ATOM    395  CD  ARG A  30      17.293   2.342  -7.717  1.00  1.90           C  
ATOM    396  NE  ARG A  30      17.447   0.893  -7.716  1.00  1.90           N  
ATOM    397  CZ  ARG A  30      18.539   0.228  -8.125  1.00  1.90           C  
ATOM    398  NH1 ARG A  30      19.600   0.879  -8.559  1.00  1.90           N  
ATOM    399  NH2 ARG A  30      18.534  -1.090  -8.087  1.00  1.90           N  
ATOM    400  H   ARG A  30      18.830   4.447  -3.468  1.00  1.90           H  
ATOM    401  HA  ARG A  30      19.488   5.093  -5.541  1.00  1.90           H  
ATOM    402 1HB  ARG A  30      16.632   4.625  -6.411  1.00  1.90           H  
ATOM    403 2HB  ARG A  30      17.976   4.894  -7.453  1.00  1.90           H  
ATOM    404 1HG  ARG A  30      19.033   2.811  -6.626  1.00  1.90           H  
ATOM    405 2HG  ARG A  30      17.578   2.503  -5.647  1.00  1.90           H  
ATOM    406 1HD  ARG A  30      16.223   2.566  -7.684  1.00  1.90           H  
ATOM    407 2HD  ARG A  30      17.713   2.730  -8.643  1.00  1.90           H  
ATOM    408  HE  ARG A  30      16.643   0.324  -7.406  1.00  1.90           H  
ATOM    409 1HH1 ARG A  30      19.596   1.887  -8.582  1.00  1.90           H  
ATOM    410 2HH1 ARG A  30      20.416   0.368  -8.864  1.00  1.90           H  
ATOM    411 1HH2 ARG A  30      17.702  -1.576  -7.751  1.00  1.90           H  
ATOM    412 2HH2 ARG A  30      19.341  -1.610  -8.390  1.00  1.90           H  
ATOM    413  N   ALA A  31      17.774   7.458  -4.485  1.00  2.10           N  
ATOM    414  CA  ALA A  31      17.549   8.907  -4.531  1.00  2.10           C  
ATOM    415  C   ALA A  31      18.781   9.671  -4.999  1.00  2.10           C  
ATOM    416  O   ALA A  31      18.680  10.765  -5.545  1.00  2.10           O  
ATOM    417  CB  ALA A  31      17.158   9.428  -3.168  1.00  2.10           C  
ATOM    418  H   ALA A  31      17.564   6.983  -3.605  1.00  2.10           H  
ATOM    419  HA  ALA A  31      16.741   9.100  -5.237  1.00  2.10           H  
ATOM    420 1HB  ALA A  31      16.989  10.486  -3.239  1.00  2.10           H  
ATOM    421 2HB  ALA A  31      16.250   8.929  -2.837  1.00  2.10           H  
ATOM    422 3HB  ALA A  31      17.957   9.236  -2.458  1.00  2.10           H  
ATOM    423  N   LYS A  32      19.960   9.101  -4.771  1.00  2.37           N  
ATOM    424  CA  LYS A  32      21.215   9.745  -5.137  1.00  2.37           C  
ATOM    425  C   LYS A  32      21.595   9.529  -6.609  1.00  2.37           C  
ATOM    426  O   LYS A  32      22.603  10.061  -7.073  1.00  2.37           O  
ATOM    427  CB  LYS A  32      22.345   9.235  -4.246  1.00  2.37           C  
ATOM    428  CG  LYS A  32      22.220   9.608  -2.771  1.00  2.37           C  
ATOM    429  CD  LYS A  32      23.404   9.068  -1.973  1.00  2.37           C  
ATOM    430  CE  LYS A  32      23.310   9.439  -0.499  1.00  2.37           C  
ATOM    431  NZ  LYS A  32      24.454   8.888   0.281  1.00  2.37           N  
ATOM    432  H   LYS A  32      19.981   8.198  -4.323  1.00  2.37           H  
ATOM    433  HA  LYS A  32      21.105  10.818  -4.978  1.00  2.37           H  
ATOM    434 1HB  LYS A  32      22.395   8.149  -4.313  1.00  2.37           H  
ATOM    435 2HB  LYS A  32      23.296   9.626  -4.609  1.00  2.37           H  
ATOM    436 1HG  LYS A  32      22.183  10.694  -2.671  1.00  2.37           H  
ATOM    437 2HG  LYS A  32      21.297   9.191  -2.368  1.00  2.37           H  
ATOM    438 1HD  LYS A  32      23.434   7.980  -2.061  1.00  2.37           H  
ATOM    439 2HD  LYS A  32      24.331   9.472  -2.379  1.00  2.37           H  
ATOM    440 1HE  LYS A  32      23.307  10.524  -0.404  1.00  2.37           H  
ATOM    441 2HE  LYS A  32      22.380   9.044  -0.089  1.00  2.37           H  
ATOM    442 1HZ  LYS A  32      24.360   9.152   1.252  1.00  2.37           H  
ATOM    443 2HZ  LYS A  32      24.458   7.880   0.206  1.00  2.37           H  
ATOM    444 3HZ  LYS A  32      25.319   9.256  -0.085  1.00  2.37           H  
ATOM    445  N   LYS A  33      20.813   8.724  -7.337  1.00  2.71           N  
ATOM    446  CA  LYS A  33      21.082   8.431  -8.747  1.00  2.71           C  
ATOM    447  C   LYS A  33      21.128   9.687  -9.621  1.00  2.71           C  
ATOM    448  O   LYS A  33      21.920   9.772 -10.561  1.00  2.71           O  
ATOM    449  CB  LYS A  33      20.027   7.474  -9.299  1.00  2.71           C  
ATOM    450  CG  LYS A  33      20.247   7.046 -10.746  1.00  2.71           C  
ATOM    451  CD  LYS A  33      19.194   6.031 -11.195  1.00  2.71           C  
ATOM    452  CE  LYS A  33      19.398   5.630 -12.654  1.00  2.71           C  
ATOM    453  NZ  LYS A  33      18.377   4.645 -13.110  1.00  2.71           N  
ATOM    454  H   LYS A  33      19.980   8.308  -6.921  1.00  2.71           H  
ATOM    455  HA  LYS A  33      22.057   7.949  -8.813  1.00  2.71           H  
ATOM    456 1HB  LYS A  33      19.991   6.578  -8.679  1.00  2.71           H  
ATOM    457 2HB  LYS A  33      19.045   7.948  -9.234  1.00  2.71           H  
ATOM    458 1HG  LYS A  33      20.192   7.927 -11.389  1.00  2.71           H  
ATOM    459 2HG  LYS A  33      21.237   6.604 -10.848  1.00  2.71           H  
ATOM    460 1HD  LYS A  33      19.254   5.141 -10.567  1.00  2.71           H  
ATOM    461 2HD  LYS A  33      18.202   6.469 -11.080  1.00  2.71           H  
ATOM    462 1HE  LYS A  33      19.334   6.520 -13.279  1.00  2.71           H  
ATOM    463 2HE  LYS A  33      20.388   5.190 -12.767  1.00  2.71           H  
ATOM    464 1HZ  LYS A  33      18.547   4.407 -14.076  1.00  2.71           H  
ATOM    465 2HZ  LYS A  33      18.435   3.811 -12.544  1.00  2.71           H  
ATOM    466 3HZ  LYS A  33      17.455   5.048 -13.020  1.00  2.71           H  
ATOM    467  N   SER A  34      20.247  10.642  -9.335  1.00  3.12           N  
ATOM    468  CA  SER A  34      20.148  11.870 -10.110  1.00  3.12           C  
ATOM    469  C   SER A  34      19.523  12.965  -9.263  1.00  3.12           C  
ATOM    470  O   SER A  34      18.938  12.691  -8.219  1.00  3.12           O  
ATOM    471  CB  SER A  34      19.307  11.646 -11.353  1.00  3.12           C  
ATOM    472  OG  SER A  34      17.964  11.420 -11.015  1.00  3.12           O  
ATOM    473  H   SER A  34      19.634  10.512  -8.542  1.00  3.12           H  
ATOM    474  HA  SER A  34      21.150  12.184 -10.403  1.00  3.12           H  
ATOM    475 1HB  SER A  34      19.379  12.513 -12.005  1.00  3.12           H  
ATOM    476 2HB  SER A  34      19.695  10.789 -11.903  1.00  3.12           H  
ATOM    477  HG  SER A  34      17.637  12.268 -10.656  1.00  3.12           H  
ATOM    478  N   GLY A  35      19.610  14.210  -9.713  1.00  3.57           N  
ATOM    479  CA  GLY A  35      18.978  15.283  -8.957  1.00  3.57           C  
ATOM    480  C   GLY A  35      17.471  15.075  -8.930  1.00  3.57           C  
ATOM    481  O   GLY A  35      16.896  14.554  -9.890  1.00  3.57           O  
ATOM    482  H   GLY A  35      20.104  14.411 -10.570  1.00  3.57           H  
ATOM    483 1HA  GLY A  35      19.368  15.294  -7.938  1.00  3.57           H  
ATOM    484 2HA  GLY A  35      19.214  16.245  -9.410  1.00  3.57           H  
ATOM    485  N   VAL A  36      16.837  15.514  -7.847  1.00  4.08           N  
ATOM    486  CA  VAL A  36      15.395  15.391  -7.692  1.00  4.08           C  
ATOM    487  C   VAL A  36      14.714  16.742  -7.527  1.00  4.08           C  
ATOM    488  O   VAL A  36      15.083  17.534  -6.662  1.00  4.08           O  
ATOM    489  CB  VAL A  36      15.075  14.497  -6.474  1.00  4.08           C  
ATOM    490  CG1 VAL A  36      13.579  14.431  -6.257  1.00  4.08           C  
ATOM    491  CG2 VAL A  36      15.639  13.073  -6.712  1.00  4.08           C  
ATOM    492  H   VAL A  36      17.375  15.934  -7.104  1.00  4.08           H  
ATOM    493  HA  VAL A  36      14.992  14.910  -8.583  1.00  4.08           H  
ATOM    494  HB  VAL A  36      15.525  14.929  -5.586  1.00  4.08           H  
ATOM    495 1HG1 VAL A  36      13.361  13.807  -5.395  1.00  4.08           H  
ATOM    496 2HG1 VAL A  36      13.189  15.432  -6.079  1.00  4.08           H  
ATOM    497 3HG1 VAL A  36      13.106  14.013  -7.138  1.00  4.08           H  
ATOM    498 1HG2 VAL A  36      15.416  12.442  -5.859  1.00  4.08           H  
ATOM    499 2HG2 VAL A  36      15.183  12.646  -7.604  1.00  4.08           H  
ATOM    500 3HG2 VAL A  36      16.721  13.117  -6.848  1.00  4.08           H  
ATOM    501  N   LYS A  37      13.729  17.006  -8.379  1.00  4.64           N  
ATOM    502  CA  LYS A  37      12.961  18.242  -8.319  1.00  4.64           C  
ATOM    503  C   LYS A  37      12.131  18.293  -7.045  1.00  4.64           C  
ATOM    504  O   LYS A  37      11.397  17.353  -6.748  1.00  4.64           O  
ATOM    505  CB  LYS A  37      12.065  18.370  -9.553  1.00  4.64           C  
ATOM    506  CG  LYS A  37      11.255  19.663  -9.630  1.00  4.64           C  
ATOM    507  CD  LYS A  37      10.487  19.765 -10.945  1.00  4.64           C  
ATOM    508  CE  LYS A  37       9.679  21.054 -11.025  1.00  4.64           C  
ATOM    509  NZ  LYS A  37       8.940  21.162 -12.315  1.00  4.64           N  
ATOM    510  H   LYS A  37      13.496  16.315  -9.078  1.00  4.64           H  
ATOM    511  HA  LYS A  37      13.656  19.082  -8.300  1.00  4.64           H  
ATOM    512 1HB  LYS A  37      12.676  18.307 -10.454  1.00  4.64           H  
ATOM    513 2HB  LYS A  37      11.362  17.538  -9.576  1.00  4.64           H  
ATOM    514 1HG  LYS A  37      10.530  19.668  -8.821  1.00  4.64           H  
ATOM    515 2HG  LYS A  37      11.912  20.523  -9.521  1.00  4.64           H  
ATOM    516 1HD  LYS A  37      11.190  19.736 -11.779  1.00  4.64           H  
ATOM    517 2HD  LYS A  37       9.809  18.917 -11.036  1.00  4.64           H  
ATOM    518 1HE  LYS A  37       8.964  21.080 -10.203  1.00  4.64           H  
ATOM    519 2HE  LYS A  37      10.354  21.906 -10.932  1.00  4.64           H  
ATOM    520 1HZ  LYS A  37       8.418  22.026 -12.336  1.00  4.64           H  
ATOM    521 2HZ  LYS A  37       9.599  21.150 -13.081  1.00  4.64           H  
ATOM    522 3HZ  LYS A  37       8.304  20.383 -12.406  1.00  4.64           H  
ATOM    523  N   VAL A  38      12.191  19.417  -6.335  1.00  5.24           N  
ATOM    524  CA  VAL A  38      11.426  19.574  -5.100  1.00  5.24           C  
ATOM    525  C   VAL A  38      10.253  20.542  -5.261  1.00  5.24           C  
ATOM    526  O   VAL A  38       9.453  20.706  -4.340  1.00  5.24           O  
ATOM    527  CB  VAL A  38      12.346  20.057  -3.972  1.00  5.24           C  
ATOM    528  CG1 VAL A  38      13.454  19.030  -3.745  1.00  5.24           C  
ATOM    529  CG2 VAL A  38      12.923  21.412  -4.339  1.00  5.24           C  
ATOM    530  H   VAL A  38      12.815  20.155  -6.629  1.00  5.24           H  
ATOM    531  HA  VAL A  38      11.028  18.599  -4.817  1.00  5.24           H  
ATOM    532  HB  VAL A  38      11.773  20.143  -3.050  1.00  5.24           H  
ATOM    533 1HG1 VAL A  38      14.103  19.366  -2.937  1.00  5.24           H  
ATOM    534 2HG1 VAL A  38      13.012  18.071  -3.481  1.00  5.24           H  
ATOM    535 3HG1 VAL A  38      14.044  18.917  -4.656  1.00  5.24           H  
ATOM    536 1HG2 VAL A  38      13.570  21.760  -3.537  1.00  5.24           H  
ATOM    537 2HG2 VAL A  38      13.497  21.325  -5.260  1.00  5.24           H  
ATOM    538 3HG2 VAL A  38      12.111  22.125  -4.483  1.00  5.24           H  
ATOM    539  N   ALA A  39      10.151  21.126  -6.460  1.00  5.87           N  
ATOM    540  CA  ALA A  39       9.115  22.087  -6.851  1.00  5.87           C  
ATOM    541  C   ALA A  39       9.236  23.385  -6.038  1.00  5.87           C  
ATOM    542  O   ALA A  39      10.013  23.432  -5.089  1.00  5.87           O  
ATOM    543  CB  ALA A  39       7.732  21.453  -6.673  1.00  5.87           C  
ATOM    544  H   ALA A  39      10.856  20.887  -7.137  1.00  5.87           H  
ATOM    545  HA  ALA A  39       9.267  22.309  -7.900  1.00  5.87           H  
ATOM    546 1HB  ALA A  39       6.952  22.117  -6.990  1.00  5.87           H  
ATOM    547 2HB  ALA A  39       7.682  20.544  -7.270  1.00  5.87           H  
ATOM    548 3HB  ALA A  39       7.551  21.208  -5.636  1.00  5.87           H  
ATOM    549  N   PRO A  40       8.599  24.498  -6.457  1.00  6.48           N  
ATOM    550  CA  PRO A  40       8.481  25.721  -5.686  1.00  6.48           C  
ATOM    551  C   PRO A  40       7.857  25.399  -4.338  1.00  6.48           C  
ATOM    552  O   PRO A  40       6.933  24.585  -4.261  1.00  6.48           O  
ATOM    553  CB  PRO A  40       7.590  26.593  -6.573  1.00  6.48           C  
ATOM    554  CG  PRO A  40       7.841  26.087  -7.973  1.00  6.48           C  
ATOM    555  CD  PRO A  40       8.021  24.600  -7.826  1.00  6.48           C  
ATOM    556  HA  PRO A  40       9.483  26.172  -5.558  1.00  6.48           H  
ATOM    557 1HB  PRO A  40       6.537  26.495  -6.271  1.00  6.48           H  
ATOM    558 2HB  PRO A  40       7.856  27.657  -6.461  1.00  6.48           H  
ATOM    559 1HG  PRO A  40       6.993  26.369  -8.623  1.00  6.48           H  
ATOM    560 2HG  PRO A  40       8.731  26.587  -8.389  1.00  6.48           H  
ATOM    561 1HD  PRO A  40       7.045  24.118  -7.896  1.00  6.48           H  
ATOM    562 2HD  PRO A  40       8.721  24.268  -8.598  1.00  6.48           H  
ATOM    563  N   THR A  41       8.321  26.069  -3.291  1.00  7.04           N  
ATOM    564  CA  THR A  41       7.866  25.797  -1.925  1.00  7.04           C  
ATOM    565  C   THR A  41       7.162  26.962  -1.226  1.00  7.04           C  
ATOM    566  O   THR A  41       7.300  27.120  -0.016  1.00  7.04           O  
ATOM    567  CB  THR A  41       9.054  25.354  -1.052  1.00  7.04           C  
ATOM    568  OG1 THR A  41      10.067  26.377  -1.064  1.00  7.04           O  
ATOM    569  CG2 THR A  41       9.652  24.051  -1.610  1.00  7.04           C  
ATOM    570  H   THR A  41       9.063  26.740  -3.438  1.00  7.04           H  
ATOM    571  HA  THR A  41       7.159  24.969  -1.969  1.00  7.04           H  
ATOM    572  HB  THR A  41       8.714  25.194  -0.029  1.00  7.04           H  
ATOM    573  HG1 THR A  41      10.786  26.122  -0.478  1.00  7.04           H  
ATOM    574 1HG2 THR A  41      10.493  23.738  -0.993  1.00  7.04           H  
ATOM    575 2HG2 THR A  41       8.891  23.270  -1.609  1.00  7.04           H  
ATOM    576 3HG2 THR A  41       9.998  24.210  -2.629  1.00  7.04           H  
ATOM    577  N   LYS A  42       6.475  27.824  -1.985  1.00  7.51           N  
ATOM    578  CA  LYS A  42       5.720  29.004  -1.479  1.00  7.51           C  
ATOM    579  C   LYS A  42       6.614  30.143  -0.958  1.00  7.51           C  
ATOM    580  O   LYS A  42       6.504  31.278  -1.420  1.00  7.51           O  
ATOM    581  CB  LYS A  42       4.710  28.601  -0.390  1.00  7.51           C  
ATOM    582  CG  LYS A  42       3.558  27.731  -0.894  1.00  7.51           C  
ATOM    583  CD  LYS A  42       2.596  27.373   0.232  1.00  7.51           C  
ATOM    584  CE  LYS A  42       1.452  26.502  -0.274  1.00  7.51           C  
ATOM    585  NZ  LYS A  42       0.523  26.113   0.822  1.00  7.51           N  
ATOM    586  H   LYS A  42       6.441  27.626  -2.976  1.00  7.51           H  
ATOM    587  HA  LYS A  42       5.148  29.410  -2.314  1.00  7.51           H  
ATOM    588 1HB  LYS A  42       5.192  28.095   0.436  1.00  7.51           H  
ATOM    589 2HB  LYS A  42       4.266  29.508   0.022  1.00  7.51           H  
ATOM    590 1HG  LYS A  42       3.010  28.266  -1.670  1.00  7.51           H  
ATOM    591 2HG  LYS A  42       3.957  26.813  -1.323  1.00  7.51           H  
ATOM    592 1HD  LYS A  42       3.135  26.835   1.014  1.00  7.51           H  
ATOM    593 2HD  LYS A  42       2.183  28.285   0.662  1.00  7.51           H  
ATOM    594 1HE  LYS A  42       0.894  27.050  -1.030  1.00  7.51           H  
ATOM    595 2HE  LYS A  42       1.864  25.598  -0.723  1.00  7.51           H  
ATOM    596 1HZ  LYS A  42      -0.218  25.538   0.447  1.00  7.51           H  
ATOM    597 2HZ  LYS A  42       1.030  25.592   1.525  1.00  7.51           H  
ATOM    598 3HZ  LYS A  42       0.127  26.943   1.239  1.00  7.51           H  
ATOM    599  N   ASP A  43       7.536  29.830  -0.045  1.00  7.89           N  
ATOM    600  CA  ASP A  43       8.536  30.779   0.467  1.00  7.89           C  
ATOM    601  C   ASP A  43       9.532  31.140  -0.644  1.00  7.89           C  
ATOM    602  O   ASP A  43      10.296  32.108  -0.560  1.00  7.89           O  
ATOM    603  CB  ASP A  43       9.285  30.213   1.678  1.00  7.89           C  
ATOM    604  CG  ASP A  43       8.451  30.181   2.978  1.00  7.89           C  
ATOM    605  OD1 ASP A  43       7.421  30.818   3.035  1.00  7.89           O  
ATOM    606  OD2 ASP A  43       8.874  29.531   3.909  1.00  7.89           O  
ATOM    607  H   ASP A  43       7.540  28.871   0.293  1.00  7.89           H  
ATOM    608  HA  ASP A  43       8.022  31.692   0.776  1.00  7.89           H  
ATOM    609 1HB  ASP A  43       9.600  29.193   1.448  1.00  7.89           H  
ATOM    610 2HB  ASP A  43      10.183  30.800   1.853  1.00  7.89           H  
ATOM    611  N   ASP A  44       9.526  30.347  -1.703  1.00  8.24           N  
ATOM    612  CA  ASP A  44      10.406  30.577  -2.822  1.00  8.24           C  
ATOM    613  C   ASP A  44       9.882  31.720  -3.666  1.00  8.24           C  
ATOM    614  O   ASP A  44       9.131  31.536  -4.631  1.00  8.24           O  
ATOM    615  CB  ASP A  44      10.544  29.317  -3.674  1.00  8.24           C  
ATOM    616  CG  ASP A  44      11.501  29.489  -4.856  1.00  8.24           C  
ATOM    617  OD1 ASP A  44      11.794  30.620  -5.230  1.00  8.24           O  
ATOM    618  OD2 ASP A  44      11.939  28.486  -5.379  1.00  8.24           O  
ATOM    619  H   ASP A  44       8.881  29.574  -1.719  1.00  8.24           H  
ATOM    620  HA  ASP A  44      11.390  30.853  -2.442  1.00  8.24           H  
ATOM    621 1HB  ASP A  44      10.898  28.493  -3.048  1.00  8.24           H  
ATOM    622 2HB  ASP A  44       9.562  29.039  -4.059  1.00  8.24           H  
ATOM    623  N   LYS A  45      10.391  32.891  -3.328  1.00  8.57           N  
ATOM    624  CA  LYS A  45      10.041  34.184  -3.893  1.00  8.57           C  
ATOM    625  C   LYS A  45      10.282  34.329  -5.395  1.00  8.57           C  
ATOM    626  O   LYS A  45       9.885  35.344  -5.965  1.00  8.57           O  
ATOM    627  CB  LYS A  45      10.778  35.295  -3.149  1.00  8.57           C  
ATOM    628  CG  LYS A  45      10.309  35.490  -1.713  1.00  8.57           C  
ATOM    629  CD  LYS A  45      11.073  36.606  -1.019  1.00  8.57           C  
ATOM    630  CE  LYS A  45      10.589  36.801   0.412  1.00  8.57           C  
ATOM    631  NZ  LYS A  45      11.339  37.884   1.108  1.00  8.57           N  
ATOM    632  H   LYS A  45      10.986  32.865  -2.501  1.00  8.57           H  
ATOM    633  HA  LYS A  45       8.973  34.327  -3.729  1.00  8.57           H  
ATOM    634 1HB  LYS A  45      11.845  35.070  -3.129  1.00  8.57           H  
ATOM    635 2HB  LYS A  45      10.650  36.238  -3.680  1.00  8.57           H  
ATOM    636 1HG  LYS A  45       9.245  35.725  -1.706  1.00  8.57           H  
ATOM    637 2HG  LYS A  45      10.459  34.567  -1.158  1.00  8.57           H  
ATOM    638 1HD  LYS A  45      12.134  36.359  -1.004  1.00  8.57           H  
ATOM    639 2HD  LYS A  45      10.940  37.537  -1.570  1.00  8.57           H  
ATOM    640 1HE  LYS A  45       9.530  37.056   0.398  1.00  8.57           H  
ATOM    641 2HE  LYS A  45      10.720  35.869   0.963  1.00  8.57           H  
ATOM    642 1HZ  LYS A  45      10.991  37.984   2.051  1.00  8.57           H  
ATOM    643 2HZ  LYS A  45      12.322  37.651   1.135  1.00  8.57           H  
ATOM    644 3HZ  LYS A  45      11.214  38.754   0.610  1.00  8.57           H  
ATOM    645  N   GLU A  46      10.983  33.386  -6.040  1.00  8.90           N  
ATOM    646  CA  GLU A  46      11.184  33.511  -7.485  1.00  8.90           C  
ATOM    647  C   GLU A  46      10.002  32.919  -8.262  1.00  8.90           C  
ATOM    648  O   GLU A  46       9.892  33.098  -9.476  1.00  8.90           O  
ATOM    649  CB  GLU A  46      12.492  32.853  -7.935  1.00  8.90           C  
ATOM    650  CG  GLU A  46      13.754  33.537  -7.390  1.00  8.90           C  
ATOM    651  CD  GLU A  46      15.056  32.915  -7.868  1.00  8.90           C  
ATOM    652  OE1 GLU A  46      15.016  31.969  -8.620  1.00  8.90           O  
ATOM    653  OE2 GLU A  46      16.092  33.398  -7.472  1.00  8.90           O  
ATOM    654  H   GLU A  46      11.311  32.533  -5.558  1.00  8.90           H  
ATOM    655  HA  GLU A  46      11.246  34.572  -7.732  1.00  8.90           H  
ATOM    656 1HB  GLU A  46      12.500  31.812  -7.603  1.00  8.90           H  
ATOM    657 2HB  GLU A  46      12.544  32.850  -9.025  1.00  8.90           H  
ATOM    658 1HG  GLU A  46      13.733  34.584  -7.686  1.00  8.90           H  
ATOM    659 2HG  GLU A  46      13.718  33.498  -6.300  1.00  8.90           H  
ATOM    660  N   ASP A  47       9.078  32.256  -7.559  1.00  9.21           N  
ATOM    661  CA  ASP A  47       7.922  31.643  -8.212  1.00  9.21           C  
ATOM    662  C   ASP A  47       7.145  32.610  -9.144  1.00  9.21           C  
ATOM    663  O   ASP A  47       6.810  32.216 -10.266  1.00  9.21           O  
ATOM    664  CB  ASP A  47       7.029  30.933  -7.175  1.00  9.21           C  
ATOM    665  CG  ASP A  47       5.912  30.103  -7.778  1.00  9.21           C  
ATOM    666  OD1 ASP A  47       6.217  29.187  -8.506  1.00  9.21           O  
ATOM    667  OD2 ASP A  47       4.769  30.362  -7.481  1.00  9.21           O  
ATOM    668  H   ASP A  47       9.199  32.133  -6.548  1.00  9.21           H  
ATOM    669  HA  ASP A  47       8.295  30.851  -8.844  1.00  9.21           H  
ATOM    670 1HB  ASP A  47       7.662  30.272  -6.575  1.00  9.21           H  
ATOM    671 2HB  ASP A  47       6.591  31.629  -6.485  1.00  9.21           H  
ATOM    672  N   PRO A  48       6.846  33.879  -8.762  1.00  9.46           N  
ATOM    673  CA  PRO A  48       6.155  34.849  -9.589  1.00  9.46           C  
ATOM    674  C   PRO A  48       6.871  35.121 -10.909  1.00  9.46           C  
ATOM    675  O   PRO A  48       6.235  35.591 -11.847  1.00  9.46           O  
ATOM    676  CB  PRO A  48       6.130  36.099  -8.704  1.00  9.46           C  
ATOM    677  CG  PRO A  48       6.228  35.565  -7.305  1.00  9.46           C  
ATOM    678  CD  PRO A  48       7.163  34.406  -7.426  1.00  9.46           C  
ATOM    679  HA  PRO A  48       5.138  34.502  -9.778  1.00  9.46           H  
ATOM    680 1HB  PRO A  48       6.976  36.756  -8.967  1.00  9.46           H  
ATOM    681 2HB  PRO A  48       5.210  36.669  -8.885  1.00  9.46           H  
ATOM    682 1HG  PRO A  48       6.609  36.341  -6.622  1.00  9.46           H  
ATOM    683 2HG  PRO A  48       5.235  35.270  -6.934  1.00  9.46           H  
ATOM    684 1HD  PRO A  48       8.157  34.807  -7.434  1.00  9.46           H  
ATOM    685 2HD  PRO A  48       6.990  33.717  -6.620  1.00  9.46           H  
ATOM    686  N   GLU A  49       8.185  34.843 -10.987  1.00  9.65           N  
ATOM    687  CA  GLU A  49       8.943  35.048 -12.217  1.00  9.65           C  
ATOM    688  C   GLU A  49       8.922  33.763 -13.032  1.00  9.65           C  
ATOM    689  O   GLU A  49       8.819  33.786 -14.261  1.00  9.65           O  
ATOM    690  CB  GLU A  49      10.393  35.444 -11.917  1.00  9.65           C  
ATOM    691  CG  GLU A  49      10.569  36.786 -11.209  1.00  9.65           C  
ATOM    692  CD  GLU A  49      10.231  37.972 -12.095  1.00  9.65           C  
ATOM    693  OE1 GLU A  49      10.779  38.070 -13.165  1.00  9.65           O  
ATOM    694  OE2 GLU A  49       9.416  38.779 -11.706  1.00  9.65           O  
ATOM    695  H   GLU A  49       8.686  34.438 -10.202  1.00  9.65           H  
ATOM    696  HA  GLU A  49       8.474  35.835 -12.798  1.00  9.65           H  
ATOM    697 1HB  GLU A  49      10.856  34.677 -11.298  1.00  9.65           H  
ATOM    698 2HB  GLU A  49      10.950  35.486 -12.851  1.00  9.65           H  
ATOM    699 1HG  GLU A  49       9.919  36.799 -10.332  1.00  9.65           H  
ATOM    700 2HG  GLU A  49      11.600  36.869 -10.864  1.00  9.65           H  
ATOM    701  N   LEU A  50       8.959  32.625 -12.336  1.00  9.78           N  
ATOM    702  CA  LEU A  50       8.989  31.324 -12.997  1.00  9.78           C  
ATOM    703  C   LEU A  50       7.711  31.129 -13.808  1.00  9.78           C  
ATOM    704  O   LEU A  50       7.718  30.504 -14.867  1.00  9.78           O  
ATOM    705  CB  LEU A  50       9.122  30.190 -11.970  1.00  9.78           C  
ATOM    706  CG  LEU A  50      10.458  30.134 -11.195  1.00  9.78           C  
ATOM    707  CD1 LEU A  50      10.398  29.018 -10.141  1.00  9.78           C  
ATOM    708  CD2 LEU A  50      11.594  29.924 -12.161  1.00  9.78           C  
ATOM    709  H   LEU A  50       9.028  32.676 -11.319  1.00  9.78           H  
ATOM    710  HA  LEU A  50       9.841  31.295 -13.674  1.00  9.78           H  
ATOM    711 1HB  LEU A  50       8.317  30.293 -11.240  1.00  9.78           H  
ATOM    712 2HB  LEU A  50       8.990  29.240 -12.482  1.00  9.78           H  
ATOM    713  HG  LEU A  50      10.606  31.073 -10.674  1.00  9.78           H  
ATOM    714 1HD1 LEU A  50      11.335  28.995  -9.583  1.00  9.78           H  
ATOM    715 2HD1 LEU A  50       9.583  29.188  -9.454  1.00  9.78           H  
ATOM    716 3HD1 LEU A  50      10.245  28.063 -10.638  1.00  9.78           H  
ATOM    717 1HD2 LEU A  50      12.536  29.902 -11.609  1.00  9.78           H  
ATOM    718 2HD2 LEU A  50      11.457  28.980 -12.688  1.00  9.78           H  
ATOM    719 3HD2 LEU A  50      11.612  30.744 -12.879  1.00  9.78           H  
ATOM    720  N   MET A  51       6.623  31.709 -13.311  1.00  9.95           N  
ATOM    721  CA  MET A  51       5.307  31.638 -13.936  1.00  9.95           C  
ATOM    722  C   MET A  51       5.062  32.661 -15.066  1.00  9.95           C  
ATOM    723  O   MET A  51       3.944  32.749 -15.576  1.00  9.95           O  
ATOM    724  CB  MET A  51       4.237  31.821 -12.868  1.00  9.95           C  
ATOM    725  CG  MET A  51       4.159  30.697 -11.847  1.00  9.95           C  
ATOM    726  SD  MET A  51       2.760  30.888 -10.741  1.00  9.95           S  
ATOM    727  CE  MET A  51       3.318  32.284  -9.779  1.00  9.95           C  
ATOM    728  H   MET A  51       6.709  32.179 -12.406  1.00  9.95           H  
ATOM    729  HA  MET A  51       5.202  30.645 -14.375  1.00  9.95           H  
ATOM    730 1HB  MET A  51       4.435  32.747 -12.323  1.00  9.95           H  
ATOM    731 2HB  MET A  51       3.261  31.919 -13.342  1.00  9.95           H  
ATOM    732 1HG  MET A  51       4.071  29.741 -12.357  1.00  9.95           H  
ATOM    733 2HG  MET A  51       5.070  30.678 -11.245  1.00  9.95           H  
ATOM    734 1HE  MET A  51       2.571  32.535  -9.030  1.00  9.95           H  
ATOM    735 2HE  MET A  51       4.252  32.032  -9.284  1.00  9.95           H  
ATOM    736 3HE  MET A  51       3.475  33.129 -10.440  1.00  9.95           H  
ATOM    737  N   LYS A  52       6.067  33.461 -15.437  1.00 10.37           N  
ATOM    738  CA  LYS A  52       5.900  34.455 -16.506  1.00 10.37           C  
ATOM    739  C   LYS A  52       6.154  33.930 -17.916  1.00 10.37           C  
ATOM    740  O   LYS A  52       6.732  32.863 -18.121  1.00 10.37           O  
ATOM    741  CB  LYS A  52       6.753  35.701 -16.247  1.00 10.37           C  
ATOM    742  CG  LYS A  52       6.273  36.502 -15.064  1.00 10.37           C  
ATOM    743  CD  LYS A  52       7.113  37.753 -14.788  1.00 10.37           C  
ATOM    744  CE  LYS A  52       6.484  38.573 -13.646  1.00 10.37           C  
ATOM    745  NZ  LYS A  52       7.309  39.759 -13.255  1.00 10.37           N  
ATOM    746  H   LYS A  52       6.981  33.382 -14.989  1.00 10.37           H  
ATOM    747  HA  LYS A  52       4.862  34.786 -16.482  1.00 10.37           H  
ATOM    748 1HB  LYS A  52       7.784  35.397 -16.050  1.00 10.37           H  
ATOM    749 2HB  LYS A  52       6.763  36.340 -17.130  1.00 10.37           H  
ATOM    750 1HG  LYS A  52       5.240  36.797 -15.225  1.00 10.37           H  
ATOM    751 2HG  LYS A  52       6.308  35.862 -14.205  1.00 10.37           H  
ATOM    752 1HD  LYS A  52       8.129  37.468 -14.505  1.00 10.37           H  
ATOM    753 2HD  LYS A  52       7.162  38.366 -15.682  1.00 10.37           H  
ATOM    754 1HE  LYS A  52       5.510  38.921 -13.981  1.00 10.37           H  
ATOM    755 2HE  LYS A  52       6.351  37.940 -12.774  1.00 10.37           H  
ATOM    756 1HZ  LYS A  52       6.844  40.258 -12.518  1.00 10.37           H  
ATOM    757 2HZ  LYS A  52       8.220  39.433 -12.899  1.00 10.37           H  
ATOM    758 3HZ  LYS A  52       7.447  40.369 -14.040  1.00 10.37           H  
ATOM    759  N   CYS A  53       5.705  34.717 -18.892  1.00 11.07           N  
ATOM    760  CA  CYS A  53       5.860  34.425 -20.313  1.00 11.07           C  
ATOM    761  C   CYS A  53       7.330  34.168 -20.671  1.00 11.07           C  
ATOM    762  O   CYS A  53       8.206  34.798 -20.074  1.00 11.07           O  
ATOM    763  CB  CYS A  53       5.264  35.544 -21.157  1.00 11.07           C  
ATOM    764  SG  CYS A  53       3.480  35.662 -20.966  1.00 11.07           S  
ATOM    765  H   CYS A  53       5.227  35.568 -18.633  1.00 11.07           H  
ATOM    766  HA  CYS A  53       5.271  33.542 -20.483  1.00 11.07           H  
ATOM    767 1HB  CYS A  53       5.701  36.498 -20.867  1.00 11.07           H  
ATOM    768 2HB  CYS A  53       5.481  35.384 -22.209  1.00 11.07           H  
ATOM    769  HG  CYS A  53       3.322  36.719 -21.754  1.00 11.07           H  
ATOM    770  N   PRO A  54       7.637  33.316 -21.681  1.00 11.93           N  
ATOM    771  CA  PRO A  54       6.859  32.779 -22.820  1.00 11.93           C  
ATOM    772  C   PRO A  54       5.521  32.124 -22.533  1.00 11.93           C  
ATOM    773  O   PRO A  54       5.377  31.290 -21.637  1.00 11.93           O  
ATOM    774  CB  PRO A  54       7.829  31.733 -23.388  1.00 11.93           C  
ATOM    775  CG  PRO A  54       9.190  32.251 -23.029  1.00 11.93           C  
ATOM    776  CD  PRO A  54       9.014  32.829 -21.649  1.00 11.93           C  
ATOM    777  HA  PRO A  54       6.720  33.589 -23.550  1.00 11.93           H  
ATOM    778 1HB  PRO A  54       7.619  30.748 -22.946  1.00 11.93           H  
ATOM    779 2HB  PRO A  54       7.686  31.636 -24.475  1.00 11.93           H  
ATOM    780 1HG  PRO A  54       9.927  31.436 -23.056  1.00 11.93           H  
ATOM    781 2HG  PRO A  54       9.516  33.000 -23.767  1.00 11.93           H  
ATOM    782 1HD  PRO A  54       9.113  32.052 -20.878  1.00 11.93           H  
ATOM    783 2HD  PRO A  54       9.711  33.663 -21.482  1.00 11.93           H  
ATOM    784  N   VAL A  55       4.550  32.469 -23.373  1.00 12.70           N  
ATOM    785  CA  VAL A  55       3.177  32.025 -23.203  1.00 12.70           C  
ATOM    786  C   VAL A  55       2.933  30.526 -23.104  1.00 12.70           C  
ATOM    787  O   VAL A  55       2.187  30.116 -22.222  1.00 12.70           O  
ATOM    788  CB  VAL A  55       2.266  32.611 -24.282  1.00 12.70           C  
ATOM    789  CG1 VAL A  55       0.906  31.938 -24.194  1.00 12.70           C  
ATOM    790  CG2 VAL A  55       2.146  34.097 -24.054  1.00 12.70           C  
ATOM    791  H   VAL A  55       4.755  33.116 -24.122  1.00 12.70           H  
ATOM    792  HA  VAL A  55       2.829  32.471 -22.276  1.00 12.70           H  
ATOM    793  HB  VAL A  55       2.670  32.431 -25.264  1.00 12.70           H  
ATOM    794 1HG1 VAL A  55       0.245  32.353 -24.953  1.00 12.70           H  
ATOM    795 2HG1 VAL A  55       1.013  30.866 -24.357  1.00 12.70           H  
ATOM    796 3HG1 VAL A  55       0.482  32.116 -23.210  1.00 12.70           H  
ATOM    797 1HG2 VAL A  55       1.493  34.532 -24.808  1.00 12.70           H  
ATOM    798 2HG2 VAL A  55       1.725  34.272 -23.065  1.00 12.70           H  
ATOM    799 3HG2 VAL A  55       3.133  34.557 -24.117  1.00 12.70           H  
ATOM    800  N   PRO A  56       3.534  29.645 -23.918  1.00 13.09           N  
ATOM    801  CA  PRO A  56       3.282  28.217 -23.868  1.00 13.09           C  
ATOM    802  C   PRO A  56       3.499  27.590 -22.483  1.00 13.09           C  
ATOM    803  O   PRO A  56       2.959  26.519 -22.208  1.00 13.09           O  
ATOM    804  CB  PRO A  56       4.289  27.668 -24.885  1.00 13.09           C  
ATOM    805  CG  PRO A  56       4.532  28.814 -25.838  1.00 13.09           C  
ATOM    806  CD  PRO A  56       4.503  30.041 -24.967  1.00 13.09           C  
ATOM    807  HA  PRO A  56       2.250  28.033 -24.207  1.00 13.09           H  
ATOM    808 1HB  PRO A  56       5.203  27.344 -24.362  1.00 13.09           H  
ATOM    809 2HB  PRO A  56       3.874  26.781 -25.384  1.00 13.09           H  
ATOM    810 1HG  PRO A  56       5.493  28.680 -26.355  1.00 13.09           H  
ATOM    811 2HG  PRO A  56       3.752  28.831 -26.613  1.00 13.09           H  
ATOM    812 1HD  PRO A  56       5.499  30.183 -24.544  1.00 13.09           H  
ATOM    813 2HD  PRO A  56       4.173  30.881 -25.560  1.00 13.09           H  
ATOM    814  N   GLY A  57       4.314  28.219 -21.617  1.00 12.92           N  
ATOM    815  CA  GLY A  57       4.561  27.665 -20.289  1.00 12.92           C  
ATOM    816  C   GLY A  57       3.910  28.518 -19.196  1.00 12.92           C  
ATOM    817  O   GLY A  57       4.141  28.299 -18.005  1.00 12.92           O  
ATOM    818  H   GLY A  57       4.741  29.119 -21.840  1.00 12.92           H  
ATOM    819 1HA  GLY A  57       4.181  26.646 -20.237  1.00 12.92           H  
ATOM    820 2HA  GLY A  57       5.635  27.614 -20.117  1.00 12.92           H  
ATOM    821  N   CYS A  58       3.114  29.499 -19.618  1.00 12.18           N  
ATOM    822  CA  CYS A  58       2.476  30.473 -18.736  1.00 12.18           C  
ATOM    823  C   CYS A  58       0.965  30.483 -18.846  1.00 12.18           C  
ATOM    824  O   CYS A  58       0.261  30.482 -17.835  1.00 12.18           O  
ATOM    825  CB  CYS A  58       2.975  31.874 -19.080  1.00 12.18           C  
ATOM    826  SG  CYS A  58       2.270  33.202 -18.086  1.00 12.18           S  
ATOM    827  H   CYS A  58       2.944  29.586 -20.612  1.00 12.18           H  
ATOM    828  HA  CYS A  58       2.751  30.242 -17.708  1.00 12.18           H  
ATOM    829 1HB  CYS A  58       4.062  31.907 -18.970  1.00 12.18           H  
ATOM    830 2HB  CYS A  58       2.754  32.081 -20.105  1.00 12.18           H  
ATOM    831  HG  CYS A  58       2.889  32.865 -16.931  1.00 12.18           H  
ATOM    832  N   VAL A  59       0.474  30.559 -20.089  1.00 11.13           N  
ATOM    833  CA  VAL A  59      -0.935  30.676 -20.475  1.00 11.13           C  
ATOM    834  C   VAL A  59      -1.838  31.330 -19.423  1.00 11.13           C  
ATOM    835  O   VAL A  59      -2.954  30.875 -19.178  1.00 11.13           O  
ATOM    836  CB  VAL A  59      -1.501  29.288 -20.862  1.00 11.13           C  
ATOM    837  CG1 VAL A  59      -0.735  28.730 -22.059  1.00 11.13           C  
ATOM    838  CG2 VAL A  59      -1.401  28.315 -19.693  1.00 11.13           C  
ATOM    839  H   VAL A  59       1.142  30.530 -20.847  1.00 11.13           H  
ATOM    840  HA  VAL A  59      -0.972  31.294 -21.372  1.00 11.13           H  
ATOM    841  HB  VAL A  59      -2.543  29.409 -21.154  1.00 11.13           H  
ATOM    842 1HG1 VAL A  59      -1.155  27.765 -22.342  1.00 11.13           H  
ATOM    843 2HG1 VAL A  59      -0.812  29.419 -22.897  1.00 11.13           H  
ATOM    844 3HG1 VAL A  59       0.310  28.599 -21.791  1.00 11.13           H  
ATOM    845 1HG2 VAL A  59      -1.822  27.358 -19.989  1.00 11.13           H  
ATOM    846 2HG2 VAL A  59      -0.363  28.172 -19.412  1.00 11.13           H  
ATOM    847 3HG2 VAL A  59      -1.958  28.712 -18.843  1.00 11.13           H  
ATOM    848  N   GLY A  60      -1.355  32.419 -18.830  1.00 10.07           N  
ATOM    849  CA  GLY A  60      -2.065  33.142 -17.792  1.00 10.07           C  
ATOM    850  C   GLY A  60      -1.141  33.387 -16.602  1.00 10.07           C  
ATOM    851  O   GLY A  60      -1.257  34.406 -15.917  1.00 10.07           O  
ATOM    852  H   GLY A  60      -0.429  32.723 -19.093  1.00 10.07           H  
ATOM    853 1HA  GLY A  60      -2.422  34.092 -18.186  1.00 10.07           H  
ATOM    854 2HA  GLY A  60      -2.933  32.567 -17.473  1.00 10.07           H  
ENDMDL

