REMARK ID 643931 DOMAINID 637511 MODEL 1 line_15
MODEL     1
ATOM      1  N   ASP A   1      -1.966   4.035  -1.215  1.00  2.83           N  
ATOM      2  CA  ASP A   1      -0.891   3.461  -0.415  1.00  2.83           C  
ATOM      3  C   ASP A   1       0.234   4.503  -0.307  1.00  2.83           C  
ATOM      4  O   ASP A   1      -0.015   5.701  -0.444  1.00  2.83           O  
ATOM      5  CB  ASP A   1      -0.413   2.154  -1.088  1.00  2.83           C  
ATOM      6  CG  ASP A   1       0.274   1.125  -0.152  1.00  2.83           C  
ATOM      7  OD1 ASP A   1      -0.256   0.054   0.021  1.00  2.83           O  
ATOM      8  OD2 ASP A   1       1.313   1.438   0.368  1.00  2.83           O  
ATOM      9 1H   ASP A   1      -2.842   3.604  -0.959  1.00  2.83           H  
ATOM     10 2H   ASP A   1      -2.019   5.029  -1.043  1.00  2.83           H  
ATOM     11 3H   ASP A   1      -1.784   3.872  -2.194  1.00  2.83           H  
ATOM     12  HA  ASP A   1      -1.265   3.239   0.584  1.00  2.83           H  
ATOM     13 1HB  ASP A   1      -1.267   1.667  -1.559  1.00  2.83           H  
ATOM     14 2HB  ASP A   1       0.288   2.408  -1.887  1.00  2.83           H  
ATOM     15  N   LEU A   2       1.470   4.061  -0.101  1.00  2.59           N  
ATOM     16  CA  LEU A   2       2.601   4.979  -0.013  1.00  2.59           C  
ATOM     17  C   LEU A   2       3.200   5.285  -1.379  1.00  2.59           C  
ATOM     18  O   LEU A   2       3.603   4.384  -2.110  1.00  2.59           O  
ATOM     19  CB  LEU A   2       3.707   4.384   0.876  1.00  2.59           C  
ATOM     20  CG  LEU A   2       4.981   5.251   1.028  1.00  2.59           C  
ATOM     21  CD1 LEU A   2       4.637   6.540   1.778  1.00  2.59           C  
ATOM     22  CD2 LEU A   2       6.071   4.454   1.755  1.00  2.59           C  
ATOM     23  H   LEU A   2       1.637   3.065   0.035  1.00  2.59           H  
ATOM     24  HA  LEU A   2       2.255   5.913   0.427  1.00  2.59           H  
ATOM     25 1HB  LEU A   2       3.298   4.209   1.868  1.00  2.59           H  
ATOM     26 2HB  LEU A   2       4.005   3.421   0.454  1.00  2.59           H  
ATOM     27  HG  LEU A   2       5.341   5.523   0.038  1.00  2.59           H  
ATOM     28 1HD1 LEU A   2       5.524   7.164   1.873  1.00  2.59           H  
ATOM     29 2HD1 LEU A   2       3.872   7.086   1.227  1.00  2.59           H  
ATOM     30 3HD1 LEU A   2       4.266   6.295   2.770  1.00  2.59           H  
ATOM     31 1HD2 LEU A   2       6.977   5.053   1.848  1.00  2.59           H  
ATOM     32 2HD2 LEU A   2       5.728   4.171   2.751  1.00  2.59           H  
ATOM     33 3HD2 LEU A   2       6.297   3.554   1.182  1.00  2.59           H  
ATOM     34  N   LYS A   3       3.260   6.564  -1.723  1.00  2.37           N  
ATOM     35  CA  LYS A   3       3.868   6.990  -2.977  1.00  2.37           C  
ATOM     36  C   LYS A   3       5.105   7.817  -2.723  1.00  2.37           C  
ATOM     37  O   LYS A   3       5.170   8.586  -1.765  1.00  2.37           O  
ATOM     38  CB  LYS A   3       2.879   7.738  -3.864  1.00  2.37           C  
ATOM     39  CG  LYS A   3       1.724   6.881  -4.349  1.00  2.37           C  
ATOM     40  CD  LYS A   3       2.285   5.815  -5.311  1.00  2.37           C  
ATOM     41  CE  LYS A   3       1.217   4.960  -5.956  1.00  2.37           C  
ATOM     42  NZ  LYS A   3       1.822   3.950  -6.884  1.00  2.37           N  
ATOM     43  H   LYS A   3       2.885   7.258  -1.092  1.00  2.37           H  
ATOM     44  HA  LYS A   3       4.181   6.104  -3.524  1.00  2.37           H  
ATOM     45 1HB  LYS A   3       2.465   8.586  -3.317  1.00  2.37           H  
ATOM     46 2HB  LYS A   3       3.402   8.133  -4.737  1.00  2.37           H  
ATOM     47 1HG  LYS A   3       1.239   6.391  -3.501  1.00  2.37           H  
ATOM     48 2HG  LYS A   3       0.992   7.496  -4.868  1.00  2.37           H  
ATOM     49 1HD  LYS A   3       2.869   6.301  -6.095  1.00  2.37           H  
ATOM     50 2HD  LYS A   3       2.954   5.154  -4.753  1.00  2.37           H  
ATOM     51 1HE  LYS A   3       0.662   4.438  -5.178  1.00  2.37           H  
ATOM     52 2HE  LYS A   3       0.532   5.593  -6.518  1.00  2.37           H  
ATOM     53 1HZ  LYS A   3       1.096   3.388  -7.298  1.00  2.37           H  
ATOM     54 2HZ  LYS A   3       2.334   4.430  -7.617  1.00  2.37           H  
ATOM     55 3HZ  LYS A   3       2.459   3.353  -6.365  1.00  2.37           H  
ATOM     56  N   CYS A   4       6.088   7.645  -3.586  1.00  2.18           N  
ATOM     57  CA  CYS A   4       7.336   8.372  -3.482  1.00  2.18           C  
ATOM     58  C   CYS A   4       7.210   9.809  -4.011  1.00  2.18           C  
ATOM     59  O   CYS A   4       6.773   9.985  -5.143  1.00  2.18           O  
ATOM     60  CB  CYS A   4       8.421   7.642  -4.240  1.00  2.18           C  
ATOM     61  SG  CYS A   4       9.987   8.399  -4.098  1.00  2.18           S  
ATOM     62  H   CYS A   4       5.959   6.991  -4.345  1.00  2.18           H  
ATOM     63  HA  CYS A   4       7.607   8.371  -2.445  1.00  2.18           H  
ATOM     64 1HB  CYS A   4       8.506   6.623  -3.885  1.00  2.18           H  
ATOM     65 2HB  CYS A   4       8.157   7.605  -5.298  1.00  2.18           H  
ATOM     66  HG  CYS A   4      10.157   8.142  -2.786  1.00  2.18           H  
ATOM     67  N   PRO A   5       7.572  10.851  -3.230  1.00  2.05           N  
ATOM     68  CA  PRO A   5       7.502  12.265  -3.594  1.00  2.05           C  
ATOM     69  C   PRO A   5       8.538  12.715  -4.639  1.00  2.05           C  
ATOM     70  O   PRO A   5       8.428  13.809  -5.193  1.00  2.05           O  
ATOM     71  CB  PRO A   5       7.757  12.957  -2.247  1.00  2.05           C  
ATOM     72  CG  PRO A   5       8.584  11.970  -1.454  1.00  2.05           C  
ATOM     73  CD  PRO A   5       8.083  10.617  -1.867  1.00  2.05           C  
ATOM     74  HA  PRO A   5       6.486  12.485  -3.953  1.00  2.05           H  
ATOM     75 1HB  PRO A   5       8.279  13.911  -2.412  1.00  2.05           H  
ATOM     76 2HB  PRO A   5       6.799  13.193  -1.764  1.00  2.05           H  
ATOM     77 1HG  PRO A   5       9.654  12.106  -1.676  1.00  2.05           H  
ATOM     78 2HG  PRO A   5       8.465  12.145  -0.369  1.00  2.05           H  
ATOM     79 1HD  PRO A   5       8.944   9.952  -1.873  1.00  2.05           H  
ATOM     80 2HD  PRO A   5       7.276  10.272  -1.195  1.00  2.05           H  
ATOM     81  N   THR A   6       9.558  11.898  -4.872  1.00  1.95           N  
ATOM     82  CA  THR A   6      10.638  12.243  -5.789  1.00  1.95           C  
ATOM     83  C   THR A   6      10.299  11.967  -7.272  1.00  1.95           C  
ATOM     84  O   THR A   6       9.846  10.871  -7.605  1.00  1.95           O  
ATOM     85  CB  THR A   6      11.912  11.496  -5.392  1.00  1.95           C  
ATOM     86  OG1 THR A   6      12.315  11.918  -4.088  1.00  1.95           O  
ATOM     87  CG2 THR A   6      13.012  11.732  -6.372  1.00  1.95           C  
ATOM     88  H   THR A   6       9.596  11.006  -4.402  1.00  1.95           H  
ATOM     89  HA  THR A   6      10.853  13.288  -5.629  1.00  1.95           H  
ATOM     90  HB  THR A   6      11.699  10.444  -5.359  1.00  1.95           H  
ATOM     91  HG1 THR A   6      11.780  11.485  -3.417  1.00  1.95           H  
ATOM     92 1HG2 THR A   6      13.891  11.172  -6.069  1.00  1.95           H  
ATOM     93 2HG2 THR A   6      12.704  11.402  -7.361  1.00  1.95           H  
ATOM     94 3HG2 THR A   6      13.239  12.783  -6.401  1.00  1.95           H  
ATOM     95  N   PRO A   7      10.466  12.947  -8.183  1.00  1.89           N  
ATOM     96  CA  PRO A   7      10.208  12.802  -9.602  1.00  1.89           C  
ATOM     97  C   PRO A   7      10.954  11.625 -10.211  1.00  1.89           C  
ATOM     98  O   PRO A   7      12.141  11.419  -9.955  1.00  1.89           O  
ATOM     99  CB  PRO A   7      10.737  14.130 -10.159  1.00  1.89           C  
ATOM    100  CG  PRO A   7      10.564  15.110  -9.028  1.00  1.89           C  
ATOM    101  CD  PRO A   7      10.860  14.324  -7.782  1.00  1.89           C  
ATOM    102  HA  PRO A   7       9.125  12.704  -9.764  1.00  1.89           H  
ATOM    103 1HB  PRO A   7      11.786  14.016 -10.465  1.00  1.89           H  
ATOM    104 2HB  PRO A   7      10.170  14.412 -11.059  1.00  1.89           H  
ATOM    105 1HG  PRO A   7      11.243  15.967  -9.160  1.00  1.89           H  
ATOM    106 2HG  PRO A   7       9.540  15.515  -9.034  1.00  1.89           H  
ATOM    107 1HD  PRO A   7      11.921  14.383  -7.519  1.00  1.89           H  
ATOM    108 2HD  PRO A   7      10.193  14.726  -7.000  1.00  1.89           H  
ATOM    109  N   GLY A   8      10.247  10.873 -11.047  1.00  1.85           N  
ATOM    110  CA  GLY A   8      10.789   9.708 -11.742  1.00  1.85           C  
ATOM    111  C   GLY A   8      10.765   8.427 -10.906  1.00  1.85           C  
ATOM    112  O   GLY A   8      11.160   7.358 -11.390  1.00  1.85           O  
ATOM    113  H   GLY A   8       9.277  11.108 -11.205  1.00  1.85           H  
ATOM    114 1HA  GLY A   8      10.211   9.545 -12.651  1.00  1.85           H  
ATOM    115 2HA  GLY A   8      11.797   9.917 -12.062  1.00  1.85           H  
ATOM    116  N   CYS A   9      10.308   8.526  -9.659  1.00  1.83           N  
ATOM    117  CA  CYS A   9      10.211   7.383  -8.765  1.00  1.83           C  
ATOM    118  C   CYS A   9       8.760   6.914  -8.806  1.00  1.83           C  
ATOM    119  O   CYS A   9       7.914   7.631  -9.341  1.00  1.83           O  
ATOM    120  CB  CYS A   9      10.639   7.767  -7.373  1.00  1.83           C  
ATOM    121  SG  CYS A   9      12.358   8.349  -7.274  1.00  1.83           S  
ATOM    122  H   CYS A   9      10.031   9.436  -9.280  1.00  1.83           H  
ATOM    123  HA  CYS A   9      10.857   6.584  -9.120  1.00  1.83           H  
ATOM    124 1HB  CYS A   9       9.989   8.548  -7.013  1.00  1.83           H  
ATOM    125 2HB  CYS A   9      10.536   6.913  -6.711  1.00  1.83           H  
ATOM    126  HG  CYS A   9      12.914   7.139  -7.093  1.00  1.83           H  
ATOM    127  N   ASP A  10       8.457   5.713  -8.303  1.00  1.83           N  
ATOM    128  CA  ASP A  10       7.070   5.230  -8.395  1.00  1.83           C  
ATOM    129  C   ASP A  10       6.399   4.668  -7.132  1.00  1.83           C  
ATOM    130  O   ASP A  10       5.270   4.178  -7.192  1.00  1.83           O  
ATOM    131  CB  ASP A  10       7.046   4.145  -9.458  1.00  1.83           C  
ATOM    132  CG  ASP A  10       7.962   2.955  -9.088  1.00  1.83           C  
ATOM    133  OD1 ASP A  10       8.519   2.934  -7.974  1.00  1.83           O  
ATOM    134  OD2 ASP A  10       8.126   2.103  -9.925  1.00  1.83           O  
ATOM    135  H   ASP A  10       9.179   5.143  -7.890  1.00  1.83           H  
ATOM    136  HA  ASP A  10       6.454   6.062  -8.736  1.00  1.83           H  
ATOM    137 1HB  ASP A  10       6.027   3.781  -9.586  1.00  1.83           H  
ATOM    138 2HB  ASP A  10       7.370   4.564 -10.415  1.00  1.83           H  
ATOM    139  N   GLY A  11       7.061   4.739  -5.987  1.00  1.87           N  
ATOM    140  CA  GLY A  11       6.451   4.229  -4.756  1.00  1.87           C  
ATOM    141  C   GLY A  11       6.547   2.705  -4.588  1.00  1.87           C  
ATOM    142  O   GLY A  11       5.989   2.156  -3.636  1.00  1.87           O  
ATOM    143  H   GLY A  11       7.989   5.128  -5.977  1.00  1.87           H  
ATOM    144 1HA  GLY A  11       6.921   4.709  -3.898  1.00  1.87           H  
ATOM    145 2HA  GLY A  11       5.404   4.517  -4.734  1.00  1.87           H  
ATOM    146  N   SER A  12       7.267   2.018  -5.484  1.00  1.97           N  
ATOM    147  CA  SER A  12       7.403   0.557  -5.444  1.00  1.97           C  
ATOM    148  C   SER A  12       8.118   0.003  -4.206  1.00  1.97           C  
ATOM    149  O   SER A  12       8.046  -1.195  -3.927  1.00  1.97           O  
ATOM    150  CB  SER A  12       8.099   0.079  -6.698  1.00  1.97           C  
ATOM    151  OG  SER A  12       9.394   0.597  -6.786  1.00  1.97           O  
ATOM    152  H   SER A  12       7.716   2.508  -6.271  1.00  1.97           H  
ATOM    153  HA  SER A  12       6.396   0.139  -5.451  1.00  1.97           H  
ATOM    154 1HB  SER A  12       8.144  -1.006  -6.685  1.00  1.97           H  
ATOM    155 2HB  SER A  12       7.527   0.375  -7.577  1.00  1.97           H  
ATOM    156  HG  SER A  12       9.270   1.491  -7.197  1.00  1.97           H  
ATOM    157  N   GLY A  13       8.811   0.864  -3.478  1.00  2.12           N  
ATOM    158  CA  GLY A  13       9.526   0.479  -2.272  1.00  2.12           C  
ATOM    159  C   GLY A  13      10.195   1.692  -1.661  1.00  2.12           C  
ATOM    160  O   GLY A  13      10.087   2.798  -2.190  1.00  2.12           O  
ATOM    161  H   GLY A  13       8.827   1.823  -3.776  1.00  2.12           H  
ATOM    162 1HA  GLY A  13       8.828   0.044  -1.557  1.00  2.12           H  
ATOM    163 2HA  GLY A  13      10.270  -0.278  -2.510  1.00  2.12           H  
ATOM    164  N   HIS A  14      10.866   1.492  -0.534  1.00  2.33           N  
ATOM    165  CA  HIS A  14      11.529   2.589   0.169  1.00  2.33           C  
ATOM    166  C   HIS A  14      12.562   2.101   1.167  1.00  2.33           C  
ATOM    167  O   HIS A  14      12.491   0.958   1.643  1.00  2.33           O  
ATOM    168  CB  HIS A  14      10.466   3.444   0.864  1.00  2.33           C  
ATOM    169  CG  HIS A  14       9.642   2.730   1.861  1.00  2.33           C  
ATOM    170  ND1 HIS A  14       8.622   1.862   1.497  1.00  2.33           N  
ATOM    171  CD2 HIS A  14       9.636   2.771   3.194  1.00  2.33           C  
ATOM    172  CE1 HIS A  14       8.037   1.402   2.584  1.00  2.33           C  
ATOM    173  NE2 HIS A  14       8.626   1.940   3.626  1.00  2.33           N  
ATOM    174  H   HIS A  14      10.916   0.559  -0.151  1.00  2.33           H  
ATOM    175  HA  HIS A  14      12.048   3.218  -0.545  1.00  2.33           H  
ATOM    176 1HB  HIS A  14      10.930   4.314   1.340  1.00  2.33           H  
ATOM    177 2HB  HIS A  14       9.781   3.794   0.145  1.00  2.33           H  
ATOM    178  HD2 HIS A  14      10.293   3.359   3.811  1.00  2.33           H  
ATOM    179  HE1 HIS A  14       7.200   0.707   2.615  1.00  2.33           H  
ATOM    180  HE2 HIS A  14       8.374   1.785   4.591  1.00  2.33           H  
ATOM    181  N   ILE A  15      13.468   2.979   1.594  1.00  2.56           N  
ATOM    182  CA  ILE A  15      14.393   2.524   2.613  1.00  2.56           C  
ATOM    183  C   ILE A  15      13.776   2.612   3.987  1.00  2.56           C  
ATOM    184  O   ILE A  15      14.066   3.520   4.767  1.00  2.56           O  
ATOM    185  CB  ILE A  15      15.685   3.338   2.589  1.00  2.56           C  
ATOM    186  CG1 ILE A  15      16.291   3.290   1.179  1.00  2.56           C  
ATOM    187  CG2 ILE A  15      16.645   2.843   3.661  1.00  2.56           C  
ATOM    188  CD1 ILE A  15      16.580   1.895   0.693  1.00  2.56           C  
ATOM    189  H   ILE A  15      13.538   3.917   1.185  1.00  2.56           H  
ATOM    190  HA  ILE A  15      14.644   1.483   2.415  1.00  2.56           H  
ATOM    191  HB  ILE A  15      15.445   4.378   2.795  1.00  2.56           H  
ATOM    192 1HG1 ILE A  15      15.599   3.747   0.480  1.00  2.56           H  
ATOM    193 2HG1 ILE A  15      17.222   3.862   1.170  1.00  2.56           H  
ATOM    194 1HG2 ILE A  15      17.550   3.449   3.642  1.00  2.56           H  
ATOM    195 2HG2 ILE A  15      16.174   2.922   4.636  1.00  2.56           H  
ATOM    196 3HG2 ILE A  15      16.901   1.800   3.466  1.00  2.56           H  
ATOM    197 1HD1 ILE A  15      17.001   1.941  -0.310  1.00  2.56           H  
ATOM    198 2HD1 ILE A  15      17.292   1.414   1.365  1.00  2.56           H  
ATOM    199 3HD1 ILE A  15      15.655   1.319   0.672  1.00  2.56           H  
ATOM    200  N   THR A  16      13.031   1.560   4.305  1.00  2.78           N  
ATOM    201  CA  THR A  16      12.220   1.442   5.510  1.00  2.78           C  
ATOM    202  C   THR A  16      13.018   1.651   6.776  1.00  2.78           C  
ATOM    203  O   THR A  16      12.536   2.256   7.731  1.00  2.78           O  
ATOM    204  CB  THR A  16      11.534   0.069   5.593  1.00  2.78           C  
ATOM    205  OG1 THR A  16      10.677  -0.126   4.464  1.00  2.78           O  
ATOM    206  CG2 THR A  16      10.709  -0.001   6.856  1.00  2.78           C  
ATOM    207  H   THR A  16      12.923   0.871   3.560  1.00  2.78           H  
ATOM    208  HA  THR A  16      11.451   2.204   5.475  1.00  2.78           H  
ATOM    209  HB  THR A  16      12.289  -0.716   5.607  1.00  2.78           H  
ATOM    210  HG1 THR A  16      11.175   0.023   3.642  1.00  2.78           H  
ATOM    211 1HG2 THR A  16      10.222  -0.973   6.920  1.00  2.78           H  
ATOM    212 2HG2 THR A  16      11.357   0.141   7.721  1.00  2.78           H  
ATOM    213 3HG2 THR A  16       9.952   0.785   6.838  1.00  2.78           H  
ATOM    214  N   GLY A  17      14.233   1.118   6.790  1.00  2.93           N  
ATOM    215  CA  GLY A  17      15.116   1.204   7.945  1.00  2.93           C  
ATOM    216  C   GLY A  17      15.408   2.641   8.398  1.00  2.93           C  
ATOM    217  O   GLY A  17      15.729   2.855   9.567  1.00  2.93           O  
ATOM    218  H   GLY A  17      14.550   0.643   5.960  1.00  2.93           H  
ATOM    219 1HA  GLY A  17      14.672   0.650   8.772  1.00  2.93           H  
ATOM    220 2HA  GLY A  17      16.056   0.708   7.708  1.00  2.93           H  
ATOM    221  N   ASN A  18      15.366   3.614   7.475  1.00  3.00           N  
ATOM    222  CA  ASN A  18      15.641   4.998   7.851  1.00  3.00           C  
ATOM    223  C   ASN A  18      14.471   5.942   7.559  1.00  3.00           C  
ATOM    224  O   ASN A  18      14.208   6.875   8.326  1.00  3.00           O  
ATOM    225  CB  ASN A  18      16.896   5.485   7.155  1.00  3.00           C  
ATOM    226  CG  ASN A  18      18.133   4.747   7.581  1.00  3.00           C  
ATOM    227  OD1 ASN A  18      18.638   4.949   8.691  1.00  3.00           O  
ATOM    228  ND2 ASN A  18      18.640   3.900   6.723  1.00  3.00           N  
ATOM    229  H   ASN A  18      15.071   3.405   6.526  1.00  3.00           H  
ATOM    230  HA  ASN A  18      15.812   5.036   8.926  1.00  3.00           H  
ATOM    231 1HB  ASN A  18      16.776   5.363   6.080  1.00  3.00           H  
ATOM    232 2HB  ASN A  18      17.030   6.546   7.357  1.00  3.00           H  
ATOM    233 1HD2 ASN A  18      19.467   3.386   6.957  1.00  3.00           H  
ATOM    234 2HD2 ASN A  18      18.204   3.770   5.835  1.00  3.00           H  
ATOM    235  N   TYR A  19      13.790   5.722   6.434  1.00  2.97           N  
ATOM    236  CA  TYR A  19      12.720   6.593   5.990  1.00  2.97           C  
ATOM    237  C   TYR A  19      11.480   5.777   5.655  1.00  2.97           C  
ATOM    238  O   TYR A  19      11.173   5.536   4.482  1.00  2.97           O  
ATOM    239  CB  TYR A  19      13.207   7.386   4.783  1.00  2.97           C  
ATOM    240  CG  TYR A  19      14.485   8.139   5.102  1.00  2.97           C  
ATOM    241  CD1 TYR A  19      15.704   7.655   4.649  1.00  2.97           C  
ATOM    242  CD2 TYR A  19      14.449   9.270   5.894  1.00  2.97           C  
ATOM    243  CE1 TYR A  19      16.871   8.309   4.968  1.00  2.97           C  
ATOM    244  CE2 TYR A  19      15.617   9.921   6.226  1.00  2.97           C  
ATOM    245  CZ  TYR A  19      16.826   9.447   5.764  1.00  2.97           C  
ATOM    246  OH  TYR A  19      17.994  10.096   6.099  1.00  2.97           O  
ATOM    247  H   TYR A  19      14.016   4.922   5.862  1.00  2.97           H  
ATOM    248  HA  TYR A  19      12.462   7.280   6.795  1.00  2.97           H  
ATOM    249 1HB  TYR A  19      13.400   6.705   3.952  1.00  2.97           H  
ATOM    250 2HB  TYR A  19      12.458   8.093   4.470  1.00  2.97           H  
ATOM    251  HD1 TYR A  19      15.741   6.754   4.042  1.00  2.97           H  
ATOM    252  HD2 TYR A  19      13.508   9.639   6.265  1.00  2.97           H  
ATOM    253  HE1 TYR A  19      17.827   7.927   4.607  1.00  2.97           H  
ATOM    254  HE2 TYR A  19      15.583  10.810   6.857  1.00  2.97           H  
ATOM    255  HH  TYR A  19      18.730   9.689   5.631  1.00  2.97           H  
ATOM    256  N   ALA A  20      10.706   5.452   6.689  1.00  2.88           N  
ATOM    257  CA  ALA A  20       9.538   4.568   6.598  1.00  2.88           C  
ATOM    258  C   ALA A  20       8.472   5.075   5.631  1.00  2.88           C  
ATOM    259  O   ALA A  20       7.655   4.295   5.145  1.00  2.88           O  
ATOM    260  CB  ALA A  20       8.929   4.376   7.969  1.00  2.88           C  
ATOM    261  H   ALA A  20      11.007   5.751   7.608  1.00  2.88           H  
ATOM    262  HA  ALA A  20       9.879   3.602   6.239  1.00  2.88           H  
ATOM    263 1HB  ALA A  20       8.093   3.684   7.898  1.00  2.88           H  
ATOM    264 2HB  ALA A  20       9.684   3.969   8.645  1.00  2.88           H  
ATOM    265 3HB  ALA A  20       8.577   5.334   8.347  1.00  2.88           H  
ATOM    266  N   SER A  21       8.433   6.387   5.431  1.00  2.75           N  
ATOM    267  CA  SER A  21       7.465   7.010   4.546  1.00  2.75           C  
ATOM    268  C   SER A  21       8.114   7.973   3.548  1.00  2.75           C  
ATOM    269  O   SER A  21       7.486   8.961   3.172  1.00  2.75           O  
ATOM    270  CB  SER A  21       6.422   7.756   5.347  1.00  2.75           C  
ATOM    271  OG  SER A  21       5.726   6.894   6.209  1.00  2.75           O  
ATOM    272  H   SER A  21       9.124   6.958   5.887  1.00  2.75           H  
ATOM    273  HA  SER A  21       6.967   6.226   3.980  1.00  2.75           H  
ATOM    274 1HB  SER A  21       6.901   8.546   5.925  1.00  2.75           H  
ATOM    275 2HB  SER A  21       5.721   8.231   4.662  1.00  2.75           H  
ATOM    276  HG  SER A  21       5.419   6.159   5.665  1.00  2.75           H  
ATOM    277  N   HIS A  22       9.370   7.719   3.140  1.00  2.61           N  
ATOM    278  CA  HIS A  22      10.063   8.617   2.185  1.00  2.61           C  
ATOM    279  C   HIS A  22      10.243  10.049   2.697  1.00  2.61           C  
ATOM    280  O   HIS A  22       9.963  11.006   1.978  1.00  2.61           O  
ATOM    281  CB  HIS A  22       9.330   8.764   0.840  1.00  2.61           C  
ATOM    282  CG  HIS A  22       9.148   7.565   0.025  1.00  2.61           C  
ATOM    283  ND1 HIS A  22      10.173   6.964  -0.649  1.00  2.61           N  
ATOM    284  CD2 HIS A  22       8.046   6.866  -0.259  1.00  2.61           C  
ATOM    285  CE1 HIS A  22       9.705   5.943  -1.318  1.00  2.61           C  
ATOM    286  NE2 HIS A  22       8.413   5.855  -1.093  1.00  2.61           N  
ATOM    287  H   HIS A  22       9.854   6.891   3.496  1.00  2.61           H  
ATOM    288  HA  HIS A  22      11.057   8.215   1.982  1.00  2.61           H  
ATOM    289 1HB  HIS A  22       8.359   9.221   0.979  1.00  2.61           H  
ATOM    290 2HB  HIS A  22       9.903   9.462   0.242  1.00  2.61           H  
ATOM    291  HD2 HIS A  22       7.054   7.085   0.102  1.00  2.61           H  
ATOM    292  HE1 HIS A  22      10.277   5.279  -1.943  1.00  2.61           H  
ATOM    293  HE2 HIS A  22       7.791   5.153  -1.478  1.00  2.61           H  
ATOM    294  N   ARG A  23      10.756  10.213   3.911  1.00  2.44           N  
ATOM    295  CA  ARG A  23      10.951  11.544   4.499  1.00  2.44           C  
ATOM    296  C   ARG A  23      12.253  12.227   4.050  1.00  2.44           C  
ATOM    297  O   ARG A  23      12.618  13.287   4.558  1.00  2.44           O  
ATOM    298  CB  ARG A  23      10.895  11.467   6.014  1.00  2.44           C  
ATOM    299  CG  ARG A  23       9.531  11.073   6.567  1.00  2.44           C  
ATOM    300  CD  ARG A  23       9.523  11.017   8.056  1.00  2.44           C  
ATOM    301  NE  ARG A  23       8.215  10.637   8.577  1.00  2.44           N  
ATOM    302  CZ  ARG A  23       7.902  10.553   9.887  1.00  2.44           C  
ATOM    303  NH1 ARG A  23       8.806  10.827  10.801  1.00  2.44           N  
ATOM    304  NH2 ARG A  23       6.682  10.196  10.251  1.00  2.44           N  
ATOM    305  H   ARG A  23      10.987   9.397   4.453  1.00  2.44           H  
ATOM    306  HA  ARG A  23      10.119  12.172   4.178  1.00  2.44           H  
ATOM    307 1HB  ARG A  23      11.609  10.743   6.372  1.00  2.44           H  
ATOM    308 2HB  ARG A  23      11.164  12.432   6.439  1.00  2.44           H  
ATOM    309 1HG  ARG A  23       8.789  11.805   6.247  1.00  2.44           H  
ATOM    310 2HG  ARG A  23       9.254  10.088   6.182  1.00  2.44           H  
ATOM    311 1HD  ARG A  23      10.253  10.281   8.395  1.00  2.44           H  
ATOM    312 2HD  ARG A  23       9.780  11.996   8.459  1.00  2.44           H  
ATOM    313  HE  ARG A  23       7.489  10.418   7.907  1.00  2.44           H  
ATOM    314 1HH1 ARG A  23       9.738  11.101  10.524  1.00  2.44           H  
ATOM    315 2HH1 ARG A  23       8.568  10.765  11.780  1.00  2.44           H  
ATOM    316 1HH2 ARG A  23       5.986   9.984   9.548  1.00  2.44           H  
ATOM    317 2HH2 ARG A  23       6.446  10.134  11.230  1.00  2.44           H  
ATOM    318  N   SER A  24      12.945  11.599   3.107  1.00  2.26           N  
ATOM    319  CA  SER A  24      14.176  12.108   2.518  1.00  2.26           C  
ATOM    320  C   SER A  24      14.398  11.560   1.130  1.00  2.26           C  
ATOM    321  O   SER A  24      14.154  10.385   0.856  1.00  2.26           O  
ATOM    322  CB  SER A  24      15.397  11.737   3.323  1.00  2.26           C  
ATOM    323  OG  SER A  24      16.585  12.175   2.668  1.00  2.26           O  
ATOM    324  H   SER A  24      12.568  10.735   2.760  1.00  2.26           H  
ATOM    325  HA  SER A  24      14.104  13.195   2.454  1.00  2.26           H  
ATOM    326 1HB  SER A  24      15.336  12.170   4.320  1.00  2.26           H  
ATOM    327 2HB  SER A  24      15.426  10.660   3.424  1.00  2.26           H  
ATOM    328  HG  SER A  24      17.311  11.671   3.056  1.00  2.26           H  
ATOM    329  N   LEU A  25      14.989  12.387   0.282  1.00  2.09           N  
ATOM    330  CA  LEU A  25      15.403  11.977  -1.054  1.00  2.09           C  
ATOM    331  C   LEU A  25      16.321  10.760  -0.964  1.00  2.09           C  
ATOM    332  O   LEU A  25      16.303   9.878  -1.818  1.00  2.09           O  
ATOM    333  CB  LEU A  25      16.102  13.146  -1.763  1.00  2.09           C  
ATOM    334  CG  LEU A  25      16.532  12.902  -3.205  1.00  2.09           C  
ATOM    335  CD1 LEU A  25      15.335  12.547  -4.006  1.00  2.09           C  
ATOM    336  CD2 LEU A  25      17.175  14.166  -3.778  1.00  2.09           C  
ATOM    337  H   LEU A  25      15.163  13.337   0.581  1.00  2.09           H  
ATOM    338  HA  LEU A  25      14.519  11.705  -1.628  1.00  2.09           H  
ATOM    339 1HB  LEU A  25      15.432  14.003  -1.759  1.00  2.09           H  
ATOM    340 2HB  LEU A  25      16.995  13.408  -1.196  1.00  2.09           H  
ATOM    341  HG  LEU A  25      17.242  12.081  -3.243  1.00  2.09           H  
ATOM    342 1HD1 LEU A  25      15.635  12.377  -5.037  1.00  2.09           H  
ATOM    343 2HD1 LEU A  25      14.882  11.641  -3.601  1.00  2.09           H  
ATOM    344 3HD1 LEU A  25      14.614  13.358  -3.967  1.00  2.09           H  
ATOM    345 1HD2 LEU A  25      17.474  13.986  -4.811  1.00  2.09           H  
ATOM    346 2HD2 LEU A  25      16.460  14.990  -3.747  1.00  2.09           H  
ATOM    347 3HD2 LEU A  25      18.053  14.428  -3.189  1.00  2.09           H  
ATOM    348  N   SER A  26      17.129  10.707   0.094  1.00  1.94           N  
ATOM    349  CA  SER A  26      18.089   9.632   0.287  1.00  1.94           C  
ATOM    350  C   SER A  26      17.439   8.266   0.552  1.00  1.94           C  
ATOM    351  O   SER A  26      18.114   7.239   0.476  1.00  1.94           O  
ATOM    352  CB  SER A  26      19.055  10.005   1.402  1.00  1.94           C  
ATOM    353  OG  SER A  26      18.409  10.105   2.643  1.00  1.94           O  
ATOM    354  H   SER A  26      17.048  11.422   0.813  1.00  1.94           H  
ATOM    355  HA  SER A  26      18.669   9.543  -0.632  1.00  1.94           H  
ATOM    356 1HB  SER A  26      19.845   9.259   1.460  1.00  1.94           H  
ATOM    357 2HB  SER A  26      19.522  10.958   1.159  1.00  1.94           H  
ATOM    358  HG  SER A  26      17.677  10.699   2.497  1.00  1.94           H  
ATOM    359  N   GLY A  27      16.147   8.245   0.901  1.00  1.83           N  
ATOM    360  CA  GLY A  27      15.452   6.989   1.138  1.00  1.83           C  
ATOM    361  C   GLY A  27      14.595   6.585  -0.056  1.00  1.83           C  
ATOM    362  O   GLY A  27      13.904   5.557  -0.020  1.00  1.83           O  
ATOM    363  H   GLY A  27      15.610   9.106   0.955  1.00  1.83           H  
ATOM    364 1HA  GLY A  27      16.176   6.212   1.363  1.00  1.83           H  
ATOM    365 2HA  GLY A  27      14.810   7.098   2.004  1.00  1.83           H  
ATOM    366  N   CYS A  28      14.604   7.419  -1.101  1.00  1.76           N  
ATOM    367  CA  CYS A  28      13.776   7.204  -2.273  1.00  1.76           C  
ATOM    368  C   CYS A  28      14.513   6.391  -3.363  1.00  1.76           C  
ATOM    369  O   CYS A  28      15.530   6.856  -3.884  1.00  1.76           O  
ATOM    370  CB  CYS A  28      13.362   8.560  -2.829  1.00  1.76           C  
ATOM    371  SG  CYS A  28      12.334   9.564  -1.690  1.00  1.76           S  
ATOM    372  H   CYS A  28      15.212   8.236  -1.102  1.00  1.76           H  
ATOM    373  HA  CYS A  28      12.865   6.719  -1.950  1.00  1.76           H  
ATOM    374 1HB  CYS A  28      14.242   9.136  -3.047  1.00  1.76           H  
ATOM    375 2HB  CYS A  28      12.836   8.428  -3.766  1.00  1.76           H  
ATOM    376  HG  CYS A  28      13.267   9.722  -0.722  1.00  1.76           H  
ATOM    377  N   PRO A  29      14.040   5.191  -3.747  1.00  1.76           N  
ATOM    378  CA  PRO A  29      14.651   4.353  -4.755  1.00  1.76           C  
ATOM    379  C   PRO A  29      14.692   5.154  -6.020  1.00  1.76           C  
ATOM    380  O   PRO A  29      13.788   5.944  -6.258  1.00  1.76           O  
ATOM    381  CB  PRO A  29      13.688   3.175  -4.869  1.00  1.76           C  
ATOM    382  CG  PRO A  29      12.995   3.138  -3.552  1.00  1.76           C  
ATOM    383  CD  PRO A  29      12.862   4.596  -3.136  1.00  1.76           C  
ATOM    384  HA  PRO A  29      15.655   4.044  -4.432  1.00  1.76           H  
ATOM    385 1HB  PRO A  29      12.997   3.332  -5.711  1.00  1.76           H  
ATOM    386 2HB  PRO A  29      14.246   2.253  -5.083  1.00  1.76           H  
ATOM    387 1HG  PRO A  29      12.031   2.646  -3.686  1.00  1.76           H  
ATOM    388 2HG  PRO A  29      13.562   2.534  -2.826  1.00  1.76           H  
ATOM    389 1HD  PRO A  29      11.945   5.044  -3.537  1.00  1.76           H  
ATOM    390 2HD  PRO A  29      12.912   4.625  -2.055  1.00  1.76           H  
ATOM    391  N   ARG A  30      15.716   4.941  -6.833  1.00  1.82           N  
ATOM    392  CA  ARG A  30      15.912   5.651  -8.103  1.00  1.82           C  
ATOM    393  C   ARG A  30      16.304   7.128  -7.950  1.00  1.82           C  
ATOM    394  O   ARG A  30      16.684   7.751  -8.935  1.00  1.82           O  
ATOM    395  CB  ARG A  30      14.641   5.571  -8.963  1.00  1.82           C  
ATOM    396  CG  ARG A  30      14.216   4.170  -9.388  1.00  1.82           C  
ATOM    397  CD  ARG A  30      12.804   4.139  -9.925  1.00  1.82           C  
ATOM    398  NE  ARG A  30      12.587   4.980 -11.095  1.00  1.82           N  
ATOM    399  CZ  ARG A  30      12.892   4.683 -12.364  1.00  1.82           C  
ATOM    400  NH1 ARG A  30      13.481   3.549 -12.681  1.00  1.82           N  
ATOM    401  NH2 ARG A  30      12.574   5.571 -13.283  1.00  1.82           N  
ATOM    402  H   ARG A  30      16.409   4.260  -6.560  1.00  1.82           H  
ATOM    403  HA  ARG A  30      16.712   5.146  -8.643  1.00  1.82           H  
ATOM    404 1HB  ARG A  30      13.802   6.071  -8.539  1.00  1.82           H  
ATOM    405 2HB  ARG A  30      14.846   6.101  -9.892  1.00  1.82           H  
ATOM    406 1HG  ARG A  30      14.887   3.810 -10.168  1.00  1.82           H  
ATOM    407 2HG  ARG A  30      14.265   3.498  -8.531  1.00  1.82           H  
ATOM    408 1HD  ARG A  30      12.546   3.116 -10.196  1.00  1.82           H  
ATOM    409 2HD  ARG A  30      12.127   4.476  -9.141  1.00  1.82           H  
ATOM    410  HE  ARG A  30      12.107   5.880 -10.955  1.00  1.82           H  
ATOM    411 1HH1 ARG A  30      13.713   2.883 -11.959  1.00  1.82           H  
ATOM    412 2HH1 ARG A  30      13.699   3.347 -13.645  1.00  1.82           H  
ATOM    413 1HH2 ARG A  30      12.099   6.434 -12.967  1.00  1.82           H  
ATOM    414 2HH2 ARG A  30      12.774   5.403 -14.256  1.00  1.82           H  
ATOM    415  N   ALA A  31      16.371   7.671  -6.725  1.00  1.91           N  
ATOM    416  CA  ALA A  31      16.822   9.054  -6.525  1.00  1.91           C  
ATOM    417  C   ALA A  31      18.246   9.253  -7.033  1.00  1.91           C  
ATOM    418  O   ALA A  31      18.631  10.346  -7.457  1.00  1.91           O  
ATOM    419  CB  ALA A  31      16.758   9.436  -5.071  1.00  1.91           C  
ATOM    420  H   ALA A  31      16.063   7.150  -5.897  1.00  1.91           H  
ATOM    421  HA  ALA A  31      16.162   9.711  -7.096  1.00  1.91           H  
ATOM    422 1HB  ALA A  31      17.078  10.456  -4.958  1.00  1.91           H  
ATOM    423 2HB  ALA A  31      15.743   9.331  -4.720  1.00  1.91           H  
ATOM    424 3HB  ALA A  31      17.408   8.788  -4.487  1.00  1.91           H  
ATOM    425  N   LYS A  32      19.021   8.169  -7.009  1.00  2.04           N  
ATOM    426  CA  LYS A  32      20.420   8.128  -7.418  1.00  2.04           C  
ATOM    427  C   LYS A  32      20.609   8.526  -8.880  1.00  2.04           C  
ATOM    428  O   LYS A  32      21.712   8.881  -9.293  1.00  2.04           O  
ATOM    429  CB  LYS A  32      20.994   6.733  -7.186  1.00  2.04           C  
ATOM    430  CG  LYS A  32      21.143   6.353  -5.719  1.00  2.04           C  
ATOM    431  CD  LYS A  32      21.718   4.948  -5.566  1.00  2.04           C  
ATOM    432  CE  LYS A  32      21.886   4.569  -4.101  1.00  2.04           C  
ATOM    433  NZ  LYS A  32      22.420   3.189  -3.945  1.00  2.04           N  
ATOM    434  H   LYS A  32      18.603   7.320  -6.662  1.00  2.04           H  
ATOM    435  HA  LYS A  32      20.975   8.839  -6.806  1.00  2.04           H  
ATOM    436 1HB  LYS A  32      20.351   5.994  -7.664  1.00  2.04           H  
ATOM    437 2HB  LYS A  32      21.976   6.663  -7.654  1.00  2.04           H  
ATOM    438 1HG  LYS A  32      21.805   7.065  -5.226  1.00  2.04           H  
ATOM    439 2HG  LYS A  32      20.166   6.395  -5.235  1.00  2.04           H  
ATOM    440 1HD  LYS A  32      21.054   4.229  -6.045  1.00  2.04           H  
ATOM    441 2HD  LYS A  32      22.690   4.900  -6.056  1.00  2.04           H  
ATOM    442 1HE  LYS A  32      22.573   5.270  -3.628  1.00  2.04           H  
ATOM    443 2HE  LYS A  32      20.919   4.632  -3.602  1.00  2.04           H  
ATOM    444 1HZ  LYS A  32      22.518   2.974  -2.963  1.00  2.04           H  
ATOM    445 2HZ  LYS A  32      21.783   2.531  -4.372  1.00  2.04           H  
ATOM    446 3HZ  LYS A  32      23.322   3.124  -4.395  1.00  2.04           H  
ATOM    447  N   LYS A  33      19.535   8.455  -9.673  1.00  2.19           N  
ATOM    448  CA  LYS A  33      19.558   8.827 -11.084  1.00  2.19           C  
ATOM    449  C   LYS A  33      19.897  10.321 -11.252  1.00  2.19           C  
ATOM    450  O   LYS A  33      20.307  10.748 -12.335  1.00  2.19           O  
ATOM    451  CB  LYS A  33      18.192   8.577 -11.714  1.00  2.19           C  
ATOM    452  CG  LYS A  33      17.172   9.620 -11.312  1.00  2.19           C  
ATOM    453  CD  LYS A  33      15.806   9.348 -11.826  1.00  2.19           C  
ATOM    454  CE  LYS A  33      14.868  10.453 -11.404  1.00  2.19           C  
ATOM    455  NZ  LYS A  33      15.252  11.765 -12.005  1.00  2.19           N  
ATOM    456  H   LYS A  33      18.638   8.162  -9.284  1.00  2.19           H  
ATOM    457  HA  LYS A  33      20.320   8.238 -11.593  1.00  2.19           H  
ATOM    458 1HB  LYS A  33      18.278   8.578 -12.798  1.00  2.19           H  
ATOM    459 2HB  LYS A  33      17.816   7.602 -11.404  1.00  2.19           H  
ATOM    460 1HG  LYS A  33      17.149   9.760 -10.232  1.00  2.19           H  
ATOM    461 2HG  LYS A  33      17.480  10.543 -11.761  1.00  2.19           H  
ATOM    462 1HD  LYS A  33      15.823   9.279 -12.911  1.00  2.19           H  
ATOM    463 2HD  LYS A  33      15.446   8.402 -11.415  1.00  2.19           H  
ATOM    464 1HE  LYS A  33      13.892  10.200 -11.730  1.00  2.19           H  
ATOM    465 2HE  LYS A  33      14.865  10.544 -10.315  1.00  2.19           H  
ATOM    466 1HZ  LYS A  33      14.591  12.474 -11.726  1.00  2.19           H  
ATOM    467 2HZ  LYS A  33      16.210  12.045 -11.690  1.00  2.19           H  
ATOM    468 3HZ  LYS A  33      15.248  11.686 -13.007  1.00  2.19           H  
ATOM    469  N   SER A  34      19.709  11.100 -10.169  1.00  2.37           N  
ATOM    470  CA  SER A  34      19.912  12.542 -10.096  1.00  2.37           C  
ATOM    471  C   SER A  34      18.884  13.341 -10.910  1.00  2.37           C  
ATOM    472  O   SER A  34      17.814  12.842 -11.284  1.00  2.37           O  
ATOM    473  CB  SER A  34      21.340  12.899 -10.522  1.00  2.37           C  
ATOM    474  OG  SER A  34      21.640  14.237 -10.207  1.00  2.37           O  
ATOM    475  H   SER A  34      19.387  10.654  -9.309  1.00  2.37           H  
ATOM    476  HA  SER A  34      19.800  12.832  -9.049  1.00  2.37           H  
ATOM    477 1HB  SER A  34      22.042  12.233 -10.020  1.00  2.37           H  
ATOM    478 2HB  SER A  34      21.459  12.753 -11.592  1.00  2.37           H  
ATOM    479  HG  SER A  34      22.580  14.346 -10.399  1.00  2.37           H  
ATOM    480  N   GLY A  35      19.171  14.629 -11.096  1.00  2.61           N  
ATOM    481  CA  GLY A  35      18.263  15.551 -11.777  1.00  2.61           C  
ATOM    482  C   GLY A  35      17.181  16.094 -10.839  1.00  2.61           C  
ATOM    483  O   GLY A  35      16.282  16.819 -11.268  1.00  2.61           O  
ATOM    484  H   GLY A  35      20.070  14.949 -10.763  1.00  2.61           H  
ATOM    485 1HA  GLY A  35      18.836  16.381 -12.189  1.00  2.61           H  
ATOM    486 2HA  GLY A  35      17.795  15.040 -12.618  1.00  2.61           H  
ATOM    487  N   VAL A  36      17.267  15.734  -9.562  1.00  2.90           N  
ATOM    488  CA  VAL A  36      16.294  16.153  -8.569  1.00  2.90           C  
ATOM    489  C   VAL A  36      16.870  17.272  -7.727  1.00  2.90           C  
ATOM    490  O   VAL A  36      17.915  17.112  -7.094  1.00  2.90           O  
ATOM    491  CB  VAL A  36      15.914  14.983  -7.646  1.00  2.90           C  
ATOM    492  CG1 VAL A  36      14.904  15.466  -6.604  1.00  2.90           C  
ATOM    493  CG2 VAL A  36      15.362  13.826  -8.471  1.00  2.90           C  
ATOM    494  H   VAL A  36      18.033  15.142  -9.282  1.00  2.90           H  
ATOM    495  HA  VAL A  36      15.398  16.515  -9.077  1.00  2.90           H  
ATOM    496  HB  VAL A  36      16.803  14.648  -7.114  1.00  2.90           H  
ATOM    497 1HG1 VAL A  36      14.650  14.656  -5.942  1.00  2.90           H  
ATOM    498 2HG1 VAL A  36      15.338  16.283  -6.023  1.00  2.90           H  
ATOM    499 3HG1 VAL A  36      14.006  15.817  -7.107  1.00  2.90           H  
ATOM    500 1HG2 VAL A  36      15.118  13.001  -7.818  1.00  2.90           H  
ATOM    501 2HG2 VAL A  36      14.466  14.151  -9.003  1.00  2.90           H  
ATOM    502 3HG2 VAL A  36      16.114  13.501  -9.190  1.00  2.90           H  
ATOM    503  N   LYS A  37      16.198  18.409  -7.738  1.00  3.27           N  
ATOM    504  CA  LYS A  37      16.657  19.580  -7.015  1.00  3.27           C  
ATOM    505  C   LYS A  37      15.670  19.944  -5.927  1.00  3.27           C  
ATOM    506  O   LYS A  37      14.489  19.608  -6.017  1.00  3.27           O  
ATOM    507  CB  LYS A  37      16.854  20.749  -7.977  1.00  3.27           C  
ATOM    508  CG  LYS A  37      17.950  20.515  -9.018  1.00  3.27           C  
ATOM    509  CD  LYS A  37      18.130  21.726  -9.924  1.00  3.27           C  
ATOM    510  CE  LYS A  37      19.219  21.486 -10.965  1.00  3.27           C  
ATOM    511  NZ  LYS A  37      19.397  22.661 -11.863  1.00  3.27           N  
ATOM    512  H   LYS A  37      15.348  18.464  -8.281  1.00  3.27           H  
ATOM    513  HA  LYS A  37      17.611  19.352  -6.539  1.00  3.27           H  
ATOM    514 1HB  LYS A  37      15.922  20.946  -8.508  1.00  3.27           H  
ATOM    515 2HB  LYS A  37      17.107  21.647  -7.412  1.00  3.27           H  
ATOM    516 1HG  LYS A  37      18.892  20.302  -8.511  1.00  3.27           H  
ATOM    517 2HG  LYS A  37      17.689  19.651  -9.633  1.00  3.27           H  
ATOM    518 1HD  LYS A  37      17.191  21.937 -10.437  1.00  3.27           H  
ATOM    519 2HD  LYS A  37      18.399  22.594  -9.323  1.00  3.27           H  
ATOM    520 1HE  LYS A  37      20.161  21.285 -10.456  1.00  3.27           H  
ATOM    521 2HE  LYS A  37      18.951  20.617 -11.568  1.00  3.27           H  
ATOM    522 1HZ  LYS A  37      20.124  22.464 -12.537  1.00  3.27           H  
ATOM    523 2HZ  LYS A  37      18.530  22.848 -12.349  1.00  3.27           H  
ATOM    524 3HZ  LYS A  37      19.656  23.469 -11.315  1.00  3.27           H  
ATOM    525  N   VAL A  38      16.153  20.636  -4.904  1.00  3.70           N  
ATOM    526  CA  VAL A  38      15.295  21.096  -3.824  1.00  3.70           C  
ATOM    527  C   VAL A  38      15.317  22.618  -3.743  1.00  3.70           C  
ATOM    528  O   VAL A  38      16.380  23.233  -3.688  1.00  3.70           O  
ATOM    529  CB  VAL A  38      15.748  20.475  -2.491  1.00  3.70           C  
ATOM    530  CG1 VAL A  38      14.873  20.985  -1.359  1.00  3.70           C  
ATOM    531  CG2 VAL A  38      15.674  18.940  -2.595  1.00  3.70           C  
ATOM    532  H   VAL A  38      17.137  20.863  -4.882  1.00  3.70           H  
ATOM    533  HA  VAL A  38      14.273  20.775  -4.023  1.00  3.70           H  
ATOM    534  HB  VAL A  38      16.771  20.781  -2.278  1.00  3.70           H  
ATOM    535 1HG1 VAL A  38      15.204  20.551  -0.417  1.00  3.70           H  
ATOM    536 2HG1 VAL A  38      14.948  22.070  -1.299  1.00  3.70           H  
ATOM    537 3HG1 VAL A  38      13.838  20.704  -1.543  1.00  3.70           H  
ATOM    538 1HG2 VAL A  38      15.998  18.496  -1.654  1.00  3.70           H  
ATOM    539 2HG2 VAL A  38      14.646  18.640  -2.804  1.00  3.70           H  
ATOM    540 3HG2 VAL A  38      16.321  18.590  -3.398  1.00  3.70           H  
ATOM    541  N   ALA A  39      14.135  23.222  -3.778  1.00  4.18           N  
ATOM    542  CA  ALA A  39      14.021  24.673  -3.732  1.00  4.18           C  
ATOM    543  C   ALA A  39      14.477  25.217  -2.375  1.00  4.18           C  
ATOM    544  O   ALA A  39      14.272  24.552  -1.360  1.00  4.18           O  
ATOM    545  CB  ALA A  39      12.580  25.088  -3.986  1.00  4.18           C  
ATOM    546  H   ALA A  39      13.299  22.658  -3.835  1.00  4.18           H  
ATOM    547  HA  ALA A  39      14.655  25.066  -4.518  1.00  4.18           H  
ATOM    548 1HB  ALA A  39      12.494  26.173  -3.975  1.00  4.18           H  
ATOM    549 2HB  ALA A  39      12.258  24.711  -4.955  1.00  4.18           H  
ATOM    550 3HB  ALA A  39      11.943  24.674  -3.206  1.00  4.18           H  
ATOM    551  N   PRO A  40      15.082  26.420  -2.325  1.00  4.66           N  
ATOM    552  CA  PRO A  40      15.475  27.124  -1.118  1.00  4.66           C  
ATOM    553  C   PRO A  40      14.246  27.629  -0.387  1.00  4.66           C  
ATOM    554  O   PRO A  40      13.207  27.872  -1.011  1.00  4.66           O  
ATOM    555  CB  PRO A  40      16.335  28.271  -1.659  1.00  4.66           C  
ATOM    556  CG  PRO A  40      15.815  28.516  -3.055  1.00  4.66           C  
ATOM    557  CD  PRO A  40      15.417  27.145  -3.572  1.00  4.66           C  
ATOM    558  HA  PRO A  40      16.062  26.454  -0.469  1.00  4.66           H  
ATOM    559 1HB  PRO A  40      16.226  29.151  -1.004  1.00  4.66           H  
ATOM    560 2HB  PRO A  40      17.395  27.986  -1.636  1.00  4.66           H  
ATOM    561 1HG  PRO A  40      14.965  29.213  -3.017  1.00  4.66           H  
ATOM    562 2HG  PRO A  40      16.592  28.995  -3.670  1.00  4.66           H  
ATOM    563 1HD  PRO A  40      14.547  27.269  -4.223  1.00  4.66           H  
ATOM    564 2HD  PRO A  40      16.269  26.663  -4.083  1.00  4.66           H  
ATOM    565  N   THR A  41      14.373  27.837   0.917  1.00  5.11           N  
ATOM    566  CA  THR A  41      13.276  28.363   1.721  1.00  5.11           C  
ATOM    567  C   THR A  41      13.589  29.741   2.309  1.00  5.11           C  
ATOM    568  O   THR A  41      14.720  30.215   2.249  1.00  5.11           O  
ATOM    569  CB  THR A  41      12.960  27.374   2.851  1.00  5.11           C  
ATOM    570  OG1 THR A  41      14.076  27.309   3.753  1.00  5.11           O  
ATOM    571  CG2 THR A  41      12.718  25.991   2.267  1.00  5.11           C  
ATOM    572  H   THR A  41      15.252  27.589   1.394  1.00  5.11           H  
ATOM    573  HA  THR A  41      12.396  28.460   1.085  1.00  5.11           H  
ATOM    574  HB  THR A  41      12.077  27.703   3.394  1.00  5.11           H  
ATOM    575  HG1 THR A  41      14.908  27.065   3.257  1.00  5.11           H  
ATOM    576 1HG2 THR A  41      12.500  25.289   3.068  1.00  5.11           H  
ATOM    577 2HG2 THR A  41      11.875  26.030   1.577  1.00  5.11           H  
ATOM    578 3HG2 THR A  41      13.610  25.659   1.731  1.00  5.11           H  
ATOM    579  N   LYS A  42      12.599  30.391   2.921  1.00  5.49           N  
ATOM    580  CA  LYS A  42      12.833  31.699   3.551  1.00  5.49           C  
ATOM    581  C   LYS A  42      13.886  31.637   4.669  1.00  5.49           C  
ATOM    582  O   LYS A  42      14.597  32.605   4.936  1.00  5.49           O  
ATOM    583  CB  LYS A  42      11.521  32.245   4.124  1.00  5.49           C  
ATOM    584  CG  LYS A  42      11.005  31.477   5.354  1.00  5.49           C  
ATOM    585  CD  LYS A  42       9.692  32.030   5.884  1.00  5.49           C  
ATOM    586  CE  LYS A  42       9.163  31.194   7.073  1.00  5.49           C  
ATOM    587  NZ  LYS A  42      10.049  31.273   8.295  1.00  5.49           N  
ATOM    588  H   LYS A  42      11.676  29.982   2.951  1.00  5.49           H  
ATOM    589  HA  LYS A  42      13.199  32.386   2.786  1.00  5.49           H  
ATOM    590 1HB  LYS A  42      11.661  33.285   4.420  1.00  5.49           H  
ATOM    591 2HB  LYS A  42      10.746  32.223   3.359  1.00  5.49           H  
ATOM    592 1HG  LYS A  42      10.893  30.419   5.124  1.00  5.49           H  
ATOM    593 2HG  LYS A  42      11.731  31.578   6.150  1.00  5.49           H  
ATOM    594 1HD  LYS A  42       9.844  33.057   6.214  1.00  5.49           H  
ATOM    595 2HD  LYS A  42       8.949  32.026   5.089  1.00  5.49           H  
ATOM    596 1HE  LYS A  42       8.172  31.556   7.336  1.00  5.49           H  
ATOM    597 2HE  LYS A  42       9.089  30.151   6.765  1.00  5.49           H  
ATOM    598 1HZ  LYS A  42       9.654  30.713   9.030  1.00  5.49           H  
ATOM    599 2HZ  LYS A  42      11.006  30.916   8.099  1.00  5.49           H  
ATOM    600 3HZ  LYS A  42      10.122  32.223   8.602  1.00  5.49           H  
ATOM    601  N   ASP A  43      14.059  30.456   5.254  1.00  5.89           N  
ATOM    602  CA  ASP A  43      14.973  30.268   6.365  1.00  5.89           C  
ATOM    603  C   ASP A  43      16.412  30.127   5.885  1.00  5.89           C  
ATOM    604  O   ASP A  43      17.340  30.078   6.691  1.00  5.89           O  
ATOM    605  CB  ASP A  43      14.555  29.045   7.182  1.00  5.89           C  
ATOM    606  CG  ASP A  43      13.193  29.252   7.904  1.00  5.89           C  
ATOM    607  OD1 ASP A  43      12.716  30.377   7.954  1.00  5.89           O  
ATOM    608  OD2 ASP A  43      12.647  28.297   8.392  1.00  5.89           O  
ATOM    609  H   ASP A  43      13.503  29.671   4.945  1.00  5.89           H  
ATOM    610  HA  ASP A  43      14.915  31.146   7.009  1.00  5.89           H  
ATOM    611 1HB  ASP A  43      14.478  28.178   6.516  1.00  5.89           H  
ATOM    612 2HB  ASP A  43      15.322  28.822   7.923  1.00  5.89           H  
ATOM    613  N   ASP A  44      16.591  30.082   4.563  1.00  6.49           N  
ATOM    614  CA  ASP A  44      17.889  29.950   3.933  1.00  6.49           C  
ATOM    615  C   ASP A  44      18.367  31.320   3.457  1.00  6.49           C  
ATOM    616  O   ASP A  44      19.389  31.431   2.776  1.00  6.49           O  
ATOM    617  CB  ASP A  44      17.807  28.987   2.743  1.00  6.49           C  
ATOM    618  CG  ASP A  44      17.460  27.543   3.151  1.00  6.49           C  
ATOM    619  OD1 ASP A  44      18.058  27.039   4.074  1.00  6.49           O  
ATOM    620  OD2 ASP A  44      16.558  26.963   2.540  1.00  6.49           O  
ATOM    621  H   ASP A  44      15.789  30.150   3.940  1.00  6.49           H  
ATOM    622  HA  ASP A  44      18.603  29.564   4.662  1.00  6.49           H  
ATOM    623 1HB  ASP A  44      17.054  29.346   2.041  1.00  6.49           H  
ATOM    624 2HB  ASP A  44      18.760  28.982   2.219  1.00  6.49           H  
ATOM    625  N   LYS A  45      17.673  32.388   3.879  1.00  7.37           N  
ATOM    626  CA  LYS A  45      18.026  33.758   3.500  1.00  7.37           C  
ATOM    627  C   LYS A  45      19.461  34.147   3.878  1.00  7.37           C  
ATOM    628  O   LYS A  45      20.023  35.078   3.307  1.00  7.37           O  
ATOM    629  CB  LYS A  45      17.028  34.730   4.129  1.00  7.37           C  
ATOM    630  CG  LYS A  45      17.083  34.798   5.655  1.00  7.37           C  
ATOM    631  CD  LYS A  45      15.999  35.718   6.203  1.00  7.37           C  
ATOM    632  CE  LYS A  45      16.051  35.802   7.720  1.00  7.37           C  
ATOM    633  NZ  LYS A  45      14.965  36.664   8.261  1.00  7.37           N  
ATOM    634  H   LYS A  45      16.824  32.262   4.437  1.00  7.37           H  
ATOM    635  HA  LYS A  45      17.940  33.837   2.416  1.00  7.37           H  
ATOM    636 1HB  LYS A  45      17.205  35.732   3.743  1.00  7.37           H  
ATOM    637 2HB  LYS A  45      16.016  34.443   3.843  1.00  7.37           H  
ATOM    638 1HG  LYS A  45      16.933  33.794   6.062  1.00  7.37           H  
ATOM    639 2HG  LYS A  45      18.055  35.164   5.974  1.00  7.37           H  
ATOM    640 1HD  LYS A  45      16.118  36.716   5.783  1.00  7.37           H  
ATOM    641 2HD  LYS A  45      15.022  35.328   5.906  1.00  7.37           H  
ATOM    642 1HE  LYS A  45      15.948  34.800   8.136  1.00  7.37           H  
ATOM    643 2HE  LYS A  45      17.014  36.214   8.024  1.00  7.37           H  
ATOM    644 1HZ  LYS A  45      15.026  36.696   9.269  1.00  7.37           H  
ATOM    645 2HZ  LYS A  45      15.057  37.598   7.888  1.00  7.37           H  
ATOM    646 3HZ  LYS A  45      14.071  36.278   7.989  1.00  7.37           H  
ATOM    647  N   GLU A  46      20.057  33.428   4.830  1.00  8.44           N  
ATOM    648  CA  GLU A  46      21.436  33.648   5.264  1.00  8.44           C  
ATOM    649  C   GLU A  46      22.451  33.391   4.138  1.00  8.44           C  
ATOM    650  O   GLU A  46      23.590  33.838   4.219  1.00  8.44           O  
ATOM    651  CB  GLU A  46      21.778  32.761   6.464  1.00  8.44           C  
ATOM    652  CG  GLU A  46      21.851  31.272   6.156  1.00  8.44           C  
ATOM    653  CD  GLU A  46      22.177  30.426   7.377  1.00  8.44           C  
ATOM    654  OE1 GLU A  46      22.406  30.987   8.425  1.00  8.44           O  
ATOM    655  OE2 GLU A  46      22.204  29.221   7.254  1.00  8.44           O  
ATOM    656  H   GLU A  46      19.527  32.684   5.259  1.00  8.44           H  
ATOM    657  HA  GLU A  46      21.535  34.692   5.568  1.00  8.44           H  
ATOM    658 1HB  GLU A  46      22.744  33.064   6.873  1.00  8.44           H  
ATOM    659 2HB  GLU A  46      21.029  32.904   7.243  1.00  8.44           H  
ATOM    660 1HG  GLU A  46      20.893  30.949   5.741  1.00  8.44           H  
ATOM    661 2HG  GLU A  46      22.608  31.119   5.400  1.00  8.44           H  
ATOM    662  N   ASP A  47      22.044  32.652   3.095  1.00  9.50           N  
ATOM    663  CA  ASP A  47      22.889  32.251   1.961  1.00  9.50           C  
ATOM    664  C   ASP A  47      24.021  33.233   1.532  1.00  9.50           C  
ATOM    665  O   ASP A  47      25.152  32.771   1.377  1.00  9.50           O  
ATOM    666  CB  ASP A  47      21.977  31.797   0.793  1.00  9.50           C  
ATOM    667  CG  ASP A  47      22.673  31.196  -0.426  1.00  9.50           C  
ATOM    668  OD1 ASP A  47      23.328  30.185  -0.289  1.00  9.50           O  
ATOM    669  OD2 ASP A  47      22.499  31.727  -1.496  1.00  9.50           O  
ATOM    670  H   ASP A  47      21.076  32.327   3.082  1.00  9.50           H  
ATOM    671  HA  ASP A  47      23.395  31.340   2.272  1.00  9.50           H  
ATOM    672 1HB  ASP A  47      21.307  31.030   1.179  1.00  9.50           H  
ATOM    673 2HB  ASP A  47      21.340  32.592   0.457  1.00  9.50           H  
ATOM    674  N   PRO A  48      23.814  34.559   1.326  1.00 10.22           N  
ATOM    675  CA  PRO A  48      24.855  35.504   0.925  1.00 10.22           C  
ATOM    676  C   PRO A  48      26.034  35.570   1.903  1.00 10.22           C  
ATOM    677  O   PRO A  48      27.127  36.005   1.530  1.00 10.22           O  
ATOM    678  CB  PRO A  48      24.097  36.834   0.872  1.00 10.22           C  
ATOM    679  CG  PRO A  48      22.656  36.440   0.644  1.00 10.22           C  
ATOM    680  CD  PRO A  48      22.486  35.192   1.452  1.00 10.22           C  
ATOM    681  HA  PRO A  48      25.218  35.236  -0.069  1.00 10.22           H  
ATOM    682 1HB  PRO A  48      24.241  37.378   1.819  1.00 10.22           H  
ATOM    683 2HB  PRO A  48      24.501  37.467   0.071  1.00 10.22           H  
ATOM    684 1HG  PRO A  48      21.980  37.246   0.967  1.00 10.22           H  
ATOM    685 2HG  PRO A  48      22.469  36.272  -0.425  1.00 10.22           H  
ATOM    686 1HD  PRO A  48      22.306  35.496   2.483  1.00 10.22           H  
ATOM    687 2HD  PRO A  48      21.683  34.602   1.054  1.00 10.22           H  
ATOM    688  N   GLU A  49      25.822  35.150   3.157  1.00 10.50           N  
ATOM    689  CA  GLU A  49      26.874  35.163   4.168  1.00 10.50           C  
ATOM    690  C   GLU A  49      27.639  33.840   4.172  1.00 10.50           C  
ATOM    691  O   GLU A  49      28.628  33.679   4.892  1.00 10.50           O  
ATOM    692  CB  GLU A  49      26.290  35.431   5.560  1.00 10.50           C  
ATOM    693  CG  GLU A  49      25.637  36.807   5.706  1.00 10.50           C  
ATOM    694  CD  GLU A  49      25.083  37.086   7.097  1.00 10.50           C  
ATOM    695  OE1 GLU A  49      25.194  36.241   7.955  1.00 10.50           O  
ATOM    696  OE2 GLU A  49      24.550  38.155   7.291  1.00 10.50           O  
ATOM    697  H   GLU A  49      24.914  34.784   3.434  1.00 10.50           H  
ATOM    698  HA  GLU A  49      27.576  35.961   3.928  1.00 10.50           H  
ATOM    699 1HB  GLU A  49      25.539  34.672   5.789  1.00 10.50           H  
ATOM    700 2HB  GLU A  49      27.077  35.348   6.308  1.00 10.50           H  
ATOM    701 1HG  GLU A  49      26.373  37.570   5.460  1.00 10.50           H  
ATOM    702 2HG  GLU A  49      24.826  36.877   4.979  1.00 10.50           H  
ATOM    703  N   LEU A  50      27.163  32.886   3.371  1.00 10.55           N  
ATOM    704  CA  LEU A  50      27.780  31.580   3.249  1.00 10.55           C  
ATOM    705  C   LEU A  50      28.554  31.545   1.937  1.00 10.55           C  
ATOM    706  O   LEU A  50      29.645  30.968   1.846  1.00 10.55           O  
ATOM    707  CB  LEU A  50      26.708  30.491   3.269  1.00 10.55           C  
ATOM    708  CG  LEU A  50      25.843  30.470   4.532  1.00 10.55           C  
ATOM    709  CD1 LEU A  50      24.808  29.373   4.410  1.00 10.55           C  
ATOM    710  CD2 LEU A  50      26.723  30.282   5.747  1.00 10.55           C  
ATOM    711  H   LEU A  50      26.347  33.073   2.801  1.00 10.55           H  
ATOM    712  HA  LEU A  50      28.473  31.428   4.073  1.00 10.55           H  
ATOM    713 1HB  LEU A  50      26.050  30.628   2.412  1.00 10.55           H  
ATOM    714 2HB  LEU A  50      27.194  29.521   3.177  1.00 10.55           H  
ATOM    715  HG  LEU A  50      25.308  31.423   4.622  1.00 10.55           H  
ATOM    716 1HD1 LEU A  50      24.181  29.363   5.302  1.00 10.55           H  
ATOM    717 2HD1 LEU A  50      24.187  29.548   3.536  1.00 10.55           H  
ATOM    718 3HD1 LEU A  50      25.306  28.413   4.311  1.00 10.55           H  
ATOM    719 1HD2 LEU A  50      26.100  30.281   6.645  1.00 10.55           H  
ATOM    720 2HD2 LEU A  50      27.256  29.335   5.670  1.00 10.55           H  
ATOM    721 3HD2 LEU A  50      27.443  31.101   5.803  1.00 10.55           H  
ATOM    722  N   MET A  51      28.018  32.225   0.919  1.00 10.70           N  
ATOM    723  CA  MET A  51      28.651  32.255  -0.400  1.00 10.70           C  
ATOM    724  C   MET A  51      29.822  33.225  -0.394  1.00 10.70           C  
ATOM    725  O   MET A  51      29.753  34.315  -0.969  1.00 10.70           O  
ATOM    726  CB  MET A  51      27.664  32.693  -1.475  1.00 10.70           C  
ATOM    727  CG  MET A  51      26.501  31.763  -1.712  1.00 10.70           C  
ATOM    728  SD  MET A  51      25.472  32.309  -3.089  1.00 10.70           S  
ATOM    729  CE  MET A  51      24.718  33.777  -2.407  1.00 10.70           C  
ATOM    730  H   MET A  51      27.113  32.675   1.053  1.00 10.70           H  
ATOM    731  HA  MET A  51      29.035  31.261  -0.632  1.00 10.70           H  
ATOM    732 1HB  MET A  51      27.243  33.659  -1.191  1.00 10.70           H  
ATOM    733 2HB  MET A  51      28.189  32.828  -2.418  1.00 10.70           H  
ATOM    734 1HG  MET A  51      26.865  30.761  -1.927  1.00 10.70           H  
ATOM    735 2HG  MET A  51      25.875  31.710  -0.818  1.00 10.70           H  
ATOM    736 1HE  MET A  51      24.043  34.213  -3.138  1.00 10.70           H  
ATOM    737 2HE  MET A  51      24.159  33.516  -1.513  1.00 10.70           H  
ATOM    738 3HE  MET A  51      25.494  34.491  -2.159  1.00 10.70           H  
ATOM    739  N   LYS A  52      30.891  32.822   0.265  1.00 11.25           N  
ATOM    740  CA  LYS A  52      32.043  33.675   0.460  1.00 11.25           C  
ATOM    741  C   LYS A  52      33.001  33.633  -0.712  1.00 11.25           C  
ATOM    742  O   LYS A  52      33.095  32.630  -1.423  1.00 11.25           O  
ATOM    743  CB  LYS A  52      32.753  33.301   1.752  1.00 11.25           C  
ATOM    744  CG  LYS A  52      31.890  33.534   2.988  1.00 11.25           C  
ATOM    745  CD  LYS A  52      32.615  33.191   4.268  1.00 11.25           C  
ATOM    746  CE  LYS A  52      31.688  33.354   5.460  1.00 11.25           C  
ATOM    747  NZ  LYS A  52      32.369  33.068   6.743  1.00 11.25           N  
ATOM    748  H   LYS A  52      30.845  31.906   0.709  1.00 11.25           H  
ATOM    749  HA  LYS A  52      31.686  34.694   0.552  1.00 11.25           H  
ATOM    750 1HB  LYS A  52      33.036  32.251   1.725  1.00 11.25           H  
ATOM    751 2HB  LYS A  52      33.662  33.893   1.853  1.00 11.25           H  
ATOM    752 1HG  LYS A  52      31.588  34.582   3.019  1.00 11.25           H  
ATOM    753 2HG  LYS A  52      30.990  32.928   2.925  1.00 11.25           H  
ATOM    754 1HD  LYS A  52      32.967  32.161   4.224  1.00 11.25           H  
ATOM    755 2HD  LYS A  52      33.472  33.851   4.388  1.00 11.25           H  
ATOM    756 1HE  LYS A  52      31.301  34.372   5.478  1.00 11.25           H  
ATOM    757 2HE  LYS A  52      30.856  32.661   5.349  1.00 11.25           H  
ATOM    758 1HZ  LYS A  52      31.710  33.183   7.500  1.00 11.25           H  
ATOM    759 2HZ  LYS A  52      32.714  32.121   6.735  1.00 11.25           H  
ATOM    760 3HZ  LYS A  52      33.137  33.708   6.864  1.00 11.25           H  
ATOM    761  N   CYS A  53      33.745  34.713  -0.881  1.00 12.26           N  
ATOM    762  CA  CYS A  53      34.731  34.811  -1.953  1.00 12.26           C  
ATOM    763  C   CYS A  53      36.061  35.378  -1.482  1.00 12.26           C  
ATOM    764  O   CYS A  53      36.523  36.361  -2.044  1.00 12.26           O  
ATOM    765  CB  CYS A  53      34.207  35.704  -3.074  1.00 12.26           C  
ATOM    766  SG  CYS A  53      33.820  37.468  -2.600  1.00 12.26           S  
ATOM    767  H   CYS A  53      33.580  35.503  -0.260  1.00 12.26           H  
ATOM    768  HA  CYS A  53      34.895  33.811  -2.357  1.00 12.26           H  
ATOM    769 1HB  CYS A  53      34.938  35.730  -3.882  1.00 12.26           H  
ATOM    770 2HB  CYS A  53      33.295  35.262  -3.479  1.00 12.26           H  
ATOM    771  N   PRO A  54      36.782  34.737  -0.570  1.00 13.54           N  
ATOM    772  CA  PRO A  54      37.867  35.322   0.213  1.00 13.54           C  
ATOM    773  C   PRO A  54      39.129  35.724  -0.567  1.00 13.54           C  
ATOM    774  O   PRO A  54      40.197  35.133  -0.400  1.00 13.54           O  
ATOM    775  CB  PRO A  54      38.164  34.191   1.202  1.00 13.54           C  
ATOM    776  CG  PRO A  54      37.823  32.927   0.439  1.00 13.54           C  
ATOM    777  CD  PRO A  54      36.593  33.295  -0.374  1.00 13.54           C  
ATOM    778  HA  PRO A  54      37.470  36.199   0.746  1.00 13.54           H  
ATOM    779 1HB  PRO A  54      39.219  34.232   1.511  1.00 13.54           H  
ATOM    780 2HB  PRO A  54      37.558  34.319   2.110  1.00 13.54           H  
ATOM    781 1HG  PRO A  54      38.673  32.627  -0.194  1.00 13.54           H  
ATOM    782 2HG  PRO A  54      37.639  32.097   1.138  1.00 13.54           H  
ATOM    783 1HD  PRO A  54      36.605  32.759  -1.332  1.00 13.54           H  
ATOM    784 2HD  PRO A  54      35.688  33.091   0.207  1.00 13.54           H  
ATOM    785  N   VAL A  55      38.987  36.775  -1.374  1.00 14.60           N  
ATOM    786  CA  VAL A  55      40.043  37.338  -2.202  1.00 14.60           C  
ATOM    787  C   VAL A  55      40.204  38.838  -1.834  1.00 14.60           C  
ATOM    788  O   VAL A  55      39.325  39.418  -1.179  1.00 14.60           O  
ATOM    789  CB  VAL A  55      39.655  37.231  -3.698  1.00 14.60           C  
ATOM    790  CG1 VAL A  55      39.393  35.768  -4.048  1.00 14.60           C  
ATOM    791  CG2 VAL A  55      38.469  38.163  -4.003  1.00 14.60           C  
ATOM    792  H   VAL A  55      38.054  37.147  -1.465  1.00 14.60           H  
ATOM    793  HA  VAL A  55      40.947  36.775  -2.005  1.00 14.60           H  
ATOM    794  HB  VAL A  55      40.485  37.529  -4.309  1.00 14.60           H  
ATOM    795 1HG1 VAL A  55      39.152  35.683  -5.106  1.00 14.60           H  
ATOM    796 2HG1 VAL A  55      40.282  35.178  -3.827  1.00 14.60           H  
ATOM    797 3HG1 VAL A  55      38.555  35.397  -3.459  1.00 14.60           H  
ATOM    798 1HG2 VAL A  55      38.218  38.094  -5.059  1.00 14.60           H  
ATOM    799 2HG2 VAL A  55      37.615  37.887  -3.426  1.00 14.60           H  
ATOM    800 3HG2 VAL A  55      38.745  39.191  -3.763  1.00 14.60           H  
ATOM    801  N   PRO A  56      41.301  39.510  -2.229  1.00 14.59           N  
ATOM    802  CA  PRO A  56      41.561  40.919  -1.958  1.00 14.59           C  
ATOM    803  C   PRO A  56      40.602  41.866  -2.675  1.00 14.59           C  
ATOM    804  O   PRO A  56      40.953  42.473  -3.686  1.00 14.59           O  
ATOM    805  CB  PRO A  56      42.985  41.110  -2.498  1.00 14.59           C  
ATOM    806  CG  PRO A  56      43.585  39.727  -2.539  1.00 14.59           C  
ATOM    807  CD  PRO A  56      42.438  38.826  -2.897  1.00 14.59           C  
ATOM    808  HA  PRO A  56      41.529  41.086  -0.871  1.00 14.59           H  
ATOM    809 1HB  PRO A  56      42.948  41.586  -3.489  1.00 14.59           H  
ATOM    810 2HB  PRO A  56      43.541  41.793  -1.840  1.00 14.59           H  
ATOM    811 1HG  PRO A  56      44.402  39.692  -3.279  1.00 14.59           H  
ATOM    812 2HG  PRO A  56      44.032  39.478  -1.565  1.00 14.59           H  
ATOM    813 1HD  PRO A  56      42.306  38.813  -3.985  1.00 14.59           H  
ATOM    814 2HD  PRO A  56      42.661  37.846  -2.488  1.00 14.59           H  
ATOM    815  N   GLY A  57      39.402  42.012  -2.119  1.00 13.30           N  
ATOM    816  CA  GLY A  57      38.361  42.853  -2.711  1.00 13.30           C  
ATOM    817  C   GLY A  57      36.996  42.189  -2.605  1.00 13.30           C  
ATOM    818  O   GLY A  57      35.993  42.695  -3.113  1.00 13.30           O  
ATOM    819  H   GLY A  57      39.186  41.449  -1.301  1.00 13.30           H  
ATOM    820 1HA  GLY A  57      38.342  43.818  -2.203  1.00 13.30           H  
ATOM    821 2HA  GLY A  57      38.596  43.044  -3.758  1.00 13.30           H  
ATOM    822  N   CYS A  58      36.969  41.059  -1.926  1.00 11.30           N  
ATOM    823  CA  CYS A  58      35.756  40.279  -1.714  1.00 11.30           C  
ATOM    824  C   CYS A  58      34.600  40.988  -1.035  1.00 11.30           C  
ATOM    825  O   CYS A  58      34.772  41.686  -0.036  1.00 11.30           O  
ATOM    826  CB  CYS A  58      36.026  39.082  -0.845  1.00 11.30           C  
ATOM    827  SG  CYS A  58      34.541  38.026  -0.585  1.00 11.30           S  
ATOM    828  H   CYS A  58      37.846  40.686  -1.562  1.00 11.30           H  
ATOM    829  HA  CYS A  58      35.422  39.940  -2.693  1.00 11.30           H  
ATOM    830 1HB  CYS A  58      36.808  38.519  -1.265  1.00 11.30           H  
ATOM    831 2HB  CYS A  58      36.370  39.420   0.129  1.00 11.30           H  
ATOM    832  N   VAL A  59      33.415  40.767  -1.586  1.00  9.32           N  
ATOM    833  CA  VAL A  59      32.168  41.272  -1.038  1.00  9.32           C  
ATOM    834  C   VAL A  59      31.463  40.155  -0.251  1.00  9.32           C  
ATOM    835  O   VAL A  59      31.042  40.343   0.890  1.00  9.32           O  
ATOM    836  CB  VAL A  59      31.273  41.785  -2.171  1.00  9.32           C  
ATOM    837  CG1 VAL A  59      29.935  42.230  -1.618  1.00  9.32           C  
ATOM    838  CG2 VAL A  59      31.986  42.928  -2.877  1.00  9.32           C  
ATOM    839  H   VAL A  59      33.391  40.195  -2.416  1.00  9.32           H  
ATOM    840  HA  VAL A  59      32.390  42.098  -0.362  1.00  9.32           H  
ATOM    841  HB  VAL A  59      31.087  40.978  -2.877  1.00  9.32           H  
ATOM    842 1HG1 VAL A  59      29.303  42.584  -2.432  1.00  9.32           H  
ATOM    843 2HG1 VAL A  59      29.449  41.389  -1.122  1.00  9.32           H  
ATOM    844 3HG1 VAL A  59      30.089  43.035  -0.901  1.00  9.32           H  
ATOM    845 1HG2 VAL A  59      31.369  43.296  -3.693  1.00  9.32           H  
ATOM    846 2HG2 VAL A  59      32.169  43.734  -2.166  1.00  9.32           H  
ATOM    847 3HG2 VAL A  59      32.942  42.574  -3.275  1.00  9.32           H  
ATOM    848  N   GLY A  60      31.331  38.983  -0.872  1.00  7.85           N  
ATOM    849  CA  GLY A  60      30.708  37.814  -0.249  1.00  7.85           C  
ATOM    850  C   GLY A  60      31.305  37.540   1.134  1.00  7.85           C  
ATOM    851  O   GLY A  60      32.345  36.878   1.266  1.00  7.85           O  
ATOM    852  H   GLY A  60      31.697  38.882  -1.805  1.00  7.85           H  
ATOM    853 1HA  GLY A  60      29.633  37.971  -0.161  1.00  7.85           H  
ATOM    854 2HA  GLY A  60      30.852  36.941  -0.888  1.00  7.85           H  
ENDMDL

REMARK ID 643931 DOMAINID 637511 MODEL 2 line_15
MODEL     2
ATOM      1  N   ASP A   1       2.001   0.812   3.812  1.00  3.60           N  
ATOM      2  CA  ASP A   1       2.976   0.962   2.739  1.00  3.60           C  
ATOM      3  C   ASP A   1       3.148   2.416   2.339  1.00  3.60           C  
ATOM      4  O   ASP A   1       2.199   3.201   2.360  1.00  3.60           O  
ATOM      5  CB  ASP A   1       2.569   0.154   1.507  1.00  3.60           C  
ATOM      6  CG  ASP A   1       2.662  -1.362   1.707  1.00  3.60           C  
ATOM      7  OD1 ASP A   1       3.354  -1.794   2.602  1.00  3.60           O  
ATOM      8  OD2 ASP A   1       2.038  -2.073   0.953  1.00  3.60           O  
ATOM      9 1H   ASP A   1       2.337   0.134   4.480  1.00  3.60           H  
ATOM     10 2H   ASP A   1       1.872   1.702   4.272  1.00  3.60           H  
ATOM     11 3H   ASP A   1       1.121   0.501   3.429  1.00  3.60           H  
ATOM     12  HA  ASP A   1       3.939   0.593   3.094  1.00  3.60           H  
ATOM     13 1HB  ASP A   1       1.544   0.406   1.238  1.00  3.60           H  
ATOM     14 2HB  ASP A   1       3.205   0.443   0.666  1.00  3.60           H  
ATOM     15  N   LEU A   2       4.365   2.770   1.969  1.00  3.37           N  
ATOM     16  CA  LEU A   2       4.667   4.127   1.540  1.00  3.37           C  
ATOM     17  C   LEU A   2       4.259   4.278   0.076  1.00  3.37           C  
ATOM     18  O   LEU A   2       4.464   3.351  -0.711  1.00  3.37           O  
ATOM     19  CB  LEU A   2       6.171   4.367   1.746  1.00  3.37           C  
ATOM     20  CG  LEU A   2       6.630   4.233   3.237  1.00  3.37           C  
ATOM     21  CD1 LEU A   2       8.162   4.298   3.353  1.00  3.37           C  
ATOM     22  CD2 LEU A   2       5.987   5.351   4.044  1.00  3.37           C  
ATOM     23  H   LEU A   2       5.110   2.086   1.976  1.00  3.37           H  
ATOM     24  HA  LEU A   2       4.095   4.832   2.141  1.00  3.37           H  
ATOM     25 1HB  LEU A   2       6.731   3.648   1.150  1.00  3.37           H  
ATOM     26 2HB  LEU A   2       6.420   5.370   1.399  1.00  3.37           H  
ATOM     27  HG  LEU A   2       6.308   3.270   3.627  1.00  3.37           H  
ATOM     28 1HD1 LEU A   2       8.451   4.192   4.396  1.00  3.37           H  
ATOM     29 2HD1 LEU A   2       8.603   3.490   2.770  1.00  3.37           H  
ATOM     30 3HD1 LEU A   2       8.524   5.225   2.989  1.00  3.37           H  
ATOM     31 1HD2 LEU A   2       6.284   5.263   5.090  1.00  3.37           H  
ATOM     32 2HD2 LEU A   2       6.313   6.313   3.654  1.00  3.37           H  
ATOM     33 3HD2 LEU A   2       4.901   5.277   3.967  1.00  3.37           H  
ATOM     34  N   LYS A   3       3.680   5.428  -0.284  1.00  3.13           N  
ATOM     35  CA  LYS A   3       3.243   5.671  -1.664  1.00  3.13           C  
ATOM     36  C   LYS A   3       3.681   7.023  -2.205  1.00  3.13           C  
ATOM     37  O   LYS A   3       3.765   8.006  -1.469  1.00  3.13           O  
ATOM     38  CB  LYS A   3       1.715   5.581  -1.779  1.00  3.13           C  
ATOM     39  CG  LYS A   3       1.097   4.217  -1.432  1.00  3.13           C  
ATOM     40  CD  LYS A   3       1.436   3.171  -2.503  1.00  3.13           C  
ATOM     41  CE  LYS A   3       0.781   1.832  -2.206  1.00  3.13           C  
ATOM     42  NZ  LYS A   3       1.149   0.795  -3.220  1.00  3.13           N  
ATOM     43  H   LYS A   3       3.536   6.146   0.411  1.00  3.13           H  
ATOM     44  HA  LYS A   3       3.684   4.906  -2.305  1.00  3.13           H  
ATOM     45 1HB  LYS A   3       1.263   6.323  -1.121  1.00  3.13           H  
ATOM     46 2HB  LYS A   3       1.418   5.835  -2.800  1.00  3.13           H  
ATOM     47 1HG  LYS A   3       1.462   3.873  -0.463  1.00  3.13           H  
ATOM     48 2HG  LYS A   3       0.015   4.320  -1.370  1.00  3.13           H  
ATOM     49 1HD  LYS A   3       1.104   3.521  -3.482  1.00  3.13           H  
ATOM     50 2HD  LYS A   3       2.517   3.026  -2.538  1.00  3.13           H  
ATOM     51 1HE  LYS A   3       1.104   1.493  -1.220  1.00  3.13           H  
ATOM     52 2HE  LYS A   3      -0.302   1.954  -2.200  1.00  3.13           H  
ATOM     53 1HZ  LYS A   3       0.705  -0.080  -2.986  1.00  3.13           H  
ATOM     54 2HZ  LYS A   3       0.842   1.089  -4.137  1.00  3.13           H  
ATOM     55 3HZ  LYS A   3       2.156   0.671  -3.222  1.00  3.13           H  
ATOM     56  N   CYS A   4       3.929   7.063  -3.506  1.00  2.91           N  
ATOM     57  CA  CYS A   4       4.273   8.285  -4.213  1.00  2.91           C  
ATOM     58  C   CYS A   4       3.092   9.261  -4.318  1.00  2.91           C  
ATOM     59  O   CYS A   4       1.965   8.823  -4.561  1.00  2.91           O  
ATOM     60  CB  CYS A   4       4.741   7.932  -5.620  1.00  2.91           C  
ATOM     61  SG  CYS A   4       3.455   7.145  -6.619  1.00  2.91           S  
ATOM     62  H   CYS A   4       3.868   6.199  -4.033  1.00  2.91           H  
ATOM     63  HA  CYS A   4       5.089   8.753  -3.675  1.00  2.91           H  
ATOM     64 1HB  CYS A   4       5.064   8.832  -6.137  1.00  2.91           H  
ATOM     65 2HB  CYS A   4       5.596   7.255  -5.565  1.00  2.91           H  
ATOM     66  N   PRO A   5       3.308  10.591  -4.147  1.00  2.72           N  
ATOM     67  CA  PRO A   5       2.370  11.683  -4.400  1.00  2.72           C  
ATOM     68  C   PRO A   5       2.469  12.276  -5.815  1.00  2.72           C  
ATOM     69  O   PRO A   5       1.793  13.256  -6.133  1.00  2.72           O  
ATOM     70  CB  PRO A   5       2.802  12.703  -3.350  1.00  2.72           C  
ATOM     71  CG  PRO A   5       4.304  12.551  -3.305  1.00  2.72           C  
ATOM     72  CD  PRO A   5       4.559  11.066  -3.507  1.00  2.72           C  
ATOM     73  HA  PRO A   5       1.348  11.323  -4.203  1.00  2.72           H  
ATOM     74 1HB  PRO A   5       2.481  13.711  -3.653  1.00  2.72           H  
ATOM     75 2HB  PRO A   5       2.320  12.485  -2.386  1.00  2.72           H  
ATOM     76 1HG  PRO A   5       4.777  13.167  -4.085  1.00  2.72           H  
ATOM     77 2HG  PRO A   5       4.701  12.908  -2.340  1.00  2.72           H  
ATOM     78 1HD  PRO A   5       5.391  10.969  -4.186  1.00  2.72           H  
ATOM     79 2HD  PRO A   5       4.736  10.580  -2.528  1.00  2.72           H  
ATOM     80  N   THR A   6       3.366  11.739  -6.635  1.00  2.58           N  
ATOM     81  CA  THR A   6       3.680  12.317  -7.941  1.00  2.58           C  
ATOM     82  C   THR A   6       2.531  12.157  -8.959  1.00  2.58           C  
ATOM     83  O   THR A   6       2.037  11.050  -9.137  1.00  2.58           O  
ATOM     84  CB  THR A   6       4.995  11.700  -8.448  1.00  2.58           C  
ATOM     85  OG1 THR A   6       6.040  12.086  -7.564  1.00  2.58           O  
ATOM     86  CG2 THR A   6       5.328  12.063  -9.886  1.00  2.58           C  
ATOM     87  H   THR A   6       3.867  10.916  -6.339  1.00  2.58           H  
ATOM     88  HA  THR A   6       3.900  13.360  -7.768  1.00  2.58           H  
ATOM     89  HB  THR A   6       4.907  10.643  -8.376  1.00  2.58           H  
ATOM     90  HG1 THR A   6       6.062  13.046  -7.490  1.00  2.58           H  
ATOM     91 1HG2 THR A   6       6.262  11.578 -10.176  1.00  2.58           H  
ATOM     92 2HG2 THR A   6       4.541  11.723 -10.533  1.00  2.58           H  
ATOM     93 3HG2 THR A   6       5.434  13.132  -9.978  1.00  2.58           H  
ATOM     94  N   PRO A   7       2.087  13.229  -9.661  1.00  2.47           N  
ATOM     95  CA  PRO A   7       1.010  13.228 -10.655  1.00  2.47           C  
ATOM     96  C   PRO A   7       1.088  12.148 -11.734  1.00  2.47           C  
ATOM     97  O   PRO A   7       0.061  11.671 -12.215  1.00  2.47           O  
ATOM     98  CB  PRO A   7       1.178  14.610 -11.294  1.00  2.47           C  
ATOM     99  CG  PRO A   7       1.723  15.471 -10.189  1.00  2.47           C  
ATOM    100  CD  PRO A   7       2.660  14.579  -9.420  1.00  2.47           C  
ATOM    101  HA  PRO A   7       0.048  13.164 -10.125  1.00  2.47           H  
ATOM    102 1HB  PRO A   7       1.850  14.549 -12.164  1.00  2.47           H  
ATOM    103 2HB  PRO A   7       0.209  14.967 -11.671  1.00  2.47           H  
ATOM    104 1HG  PRO A   7       2.229  16.354 -10.615  1.00  2.47           H  
ATOM    105 2HG  PRO A   7       0.900  15.847  -9.565  1.00  2.47           H  
ATOM    106 1HD  PRO A   7       3.683  14.663  -9.794  1.00  2.47           H  
ATOM    107 2HD  PRO A   7       2.558  14.871  -8.360  1.00  2.47           H  
ATOM    108  N   GLY A   8       2.299  11.774 -12.127  1.00  2.39           N  
ATOM    109  CA  GLY A   8       2.495  10.760 -13.155  1.00  2.39           C  
ATOM    110  C   GLY A   8       2.791   9.378 -12.580  1.00  2.39           C  
ATOM    111  O   GLY A   8       3.059   8.430 -13.327  1.00  2.39           O  
ATOM    112  H   GLY A   8       3.112  12.198 -11.714  1.00  2.39           H  
ATOM    113 1HA  GLY A   8       1.609  10.709 -13.786  1.00  2.39           H  
ATOM    114 2HA  GLY A   8       3.319  11.066 -13.796  1.00  2.39           H  
ATOM    115  N   CYS A   9       2.761   9.254 -11.259  1.00  2.32           N  
ATOM    116  CA  CYS A   9       3.104   8.005 -10.607  1.00  2.32           C  
ATOM    117  C   CYS A   9       1.899   7.117 -10.361  1.00  2.32           C  
ATOM    118  O   CYS A   9       0.883   7.537  -9.812  1.00  2.32           O  
ATOM    119  CB  CYS A   9       3.854   8.258  -9.325  1.00  2.32           C  
ATOM    120  SG  CYS A   9       4.315   6.792  -8.425  1.00  2.32           S  
ATOM    121  H   CYS A   9       2.487  10.039 -10.672  1.00  2.32           H  
ATOM    122  HA  CYS A   9       3.777   7.471 -11.263  1.00  2.32           H  
ATOM    123 1HB  CYS A   9       4.763   8.789  -9.570  1.00  2.32           H  
ATOM    124 2HB  CYS A   9       3.255   8.893  -8.674  1.00  2.32           H  
ATOM    125  N   ASP A  10       2.049   5.865 -10.746  1.00  2.26           N  
ATOM    126  CA  ASP A  10       1.005   4.861 -10.687  1.00  2.26           C  
ATOM    127  C   ASP A  10       1.084   3.985  -9.430  1.00  2.26           C  
ATOM    128  O   ASP A  10       0.580   2.863  -9.413  1.00  2.26           O  
ATOM    129  CB  ASP A  10       1.109   3.998 -11.945  1.00  2.26           C  
ATOM    130  CG  ASP A  10       0.825   4.813 -13.242  1.00  2.26           C  
ATOM    131  OD1 ASP A  10      -0.095   5.592 -13.244  1.00  2.26           O  
ATOM    132  OD2 ASP A  10       1.568   4.670 -14.206  1.00  2.26           O  
ATOM    133  H   ASP A  10       2.933   5.603 -11.149  1.00  2.26           H  
ATOM    134  HA  ASP A  10       0.041   5.371 -10.686  1.00  2.26           H  
ATOM    135 1HB  ASP A  10       2.107   3.566 -12.009  1.00  2.26           H  
ATOM    136 2HB  ASP A  10       0.398   3.174 -11.882  1.00  2.26           H  
ATOM    137  N   GLY A  11       1.749   4.487  -8.387  1.00  2.22           N  
ATOM    138  CA  GLY A  11       1.885   3.771  -7.116  1.00  2.22           C  
ATOM    139  C   GLY A  11       3.039   2.766  -7.096  1.00  2.22           C  
ATOM    140  O   GLY A  11       3.129   1.935  -6.188  1.00  2.22           O  
ATOM    141  H   GLY A  11       2.142   5.419  -8.462  1.00  2.22           H  
ATOM    142 1HA  GLY A  11       2.024   4.495  -6.314  1.00  2.22           H  
ATOM    143 2HA  GLY A  11       0.953   3.251  -6.906  1.00  2.22           H  
ATOM    144  N   SER A  12       3.895   2.838  -8.110  1.00  2.24           N  
ATOM    145  CA  SER A  12       5.030   1.931  -8.281  1.00  2.24           C  
ATOM    146  C   SER A  12       6.202   2.257  -7.367  1.00  2.24           C  
ATOM    147  O   SER A  12       6.193   3.254  -6.644  1.00  2.24           O  
ATOM    148  CB  SER A  12       5.527   1.935  -9.707  1.00  2.24           C  
ATOM    149  OG  SER A  12       6.181   3.127 -10.013  1.00  2.24           O  
ATOM    150  H   SER A  12       3.737   3.560  -8.793  1.00  2.24           H  
ATOM    151  HA  SER A  12       4.691   0.921  -8.043  1.00  2.24           H  
ATOM    152 1HB  SER A  12       6.205   1.099  -9.859  1.00  2.24           H  
ATOM    153 2HB  SER A  12       4.683   1.799 -10.380  1.00  2.24           H  
ATOM    154  HG  SER A  12       6.854   3.242  -9.309  1.00  2.24           H  
ATOM    155  N   GLY A  13       7.209   1.385  -7.396  1.00  2.32           N  
ATOM    156  CA  GLY A  13       8.399   1.530  -6.570  1.00  2.32           C  
ATOM    157  C   GLY A  13       9.222   2.777  -6.889  1.00  2.32           C  
ATOM    158  O   GLY A  13       9.205   3.304  -8.003  1.00  2.32           O  
ATOM    159  H   GLY A  13       7.144   0.586  -8.009  1.00  2.32           H  
ATOM    160 1HA  GLY A  13       8.100   1.557  -5.523  1.00  2.32           H  
ATOM    161 2HA  GLY A  13       9.024   0.646  -6.691  1.00  2.32           H  
ATOM    162  N   HIS A  14       9.953   3.215  -5.872  1.00  2.48           N  
ATOM    163  CA  HIS A  14      10.845   4.375  -5.864  1.00  2.48           C  
ATOM    164  C   HIS A  14      12.285   3.919  -5.609  1.00  2.48           C  
ATOM    165  O   HIS A  14      12.494   2.861  -4.999  1.00  2.48           O  
ATOM    166  CB  HIS A  14      10.353   5.354  -4.787  1.00  2.48           C  
ATOM    167  CG  HIS A  14      11.111   6.608  -4.640  1.00  2.48           C  
ATOM    168  ND1 HIS A  14      12.215   6.707  -3.851  1.00  2.48           N  
ATOM    169  CD2 HIS A  14      10.933   7.812  -5.180  1.00  2.48           C  
ATOM    170  CE1 HIS A  14      12.668   7.940  -3.889  1.00  2.48           C  
ATOM    171  NE2 HIS A  14      11.925   8.627  -4.695  1.00  2.48           N  
ATOM    172  H   HIS A  14       9.877   2.695  -5.010  1.00  2.48           H  
ATOM    173  HA  HIS A  14      10.815   4.877  -6.833  1.00  2.48           H  
ATOM    174 1HB  HIS A  14       9.315   5.619  -4.997  1.00  2.48           H  
ATOM    175 2HB  HIS A  14      10.369   4.854  -3.820  1.00  2.48           H  
ATOM    176  HD2 HIS A  14      10.154   8.088  -5.870  1.00  2.48           H  
ATOM    177  HE1 HIS A  14      13.534   8.311  -3.360  1.00  2.48           H  
ATOM    178  HE2 HIS A  14      12.077   9.622  -4.934  1.00  2.48           H  
ATOM    179  N   ILE A  15      13.286   4.749  -5.969  1.00  2.70           N  
ATOM    180  CA  ILE A  15      14.686   4.366  -5.718  1.00  2.70           C  
ATOM    181  C   ILE A  15      14.925   4.038  -4.236  1.00  2.70           C  
ATOM    182  O   ILE A  15      15.872   3.318  -3.909  1.00  2.70           O  
ATOM    183  CB  ILE A  15      15.678   5.469  -6.166  1.00  2.70           C  
ATOM    184  CG1 ILE A  15      17.089   4.902  -6.246  1.00  2.70           C  
ATOM    185  CG2 ILE A  15      15.678   6.629  -5.224  1.00  2.70           C  
ATOM    186  CD1 ILE A  15      18.067   5.839  -6.916  1.00  2.70           C  
ATOM    187  H   ILE A  15      13.089   5.615  -6.476  1.00  2.70           H  
ATOM    188  HA  ILE A  15      14.900   3.471  -6.297  1.00  2.70           H  
ATOM    189  HB  ILE A  15      15.395   5.822  -7.161  1.00  2.70           H  
ATOM    190 1HG1 ILE A  15      17.445   4.689  -5.240  1.00  2.70           H  
ATOM    191 2HG1 ILE A  15      17.062   3.968  -6.810  1.00  2.70           H  
ATOM    192 1HG2 ILE A  15      16.372   7.382  -5.580  1.00  2.70           H  
ATOM    193 2HG2 ILE A  15      14.703   7.023  -5.205  1.00  2.70           H  
ATOM    194 3HG2 ILE A  15      15.974   6.306  -4.234  1.00  2.70           H  
ATOM    195 1HD1 ILE A  15      19.054   5.375  -6.946  1.00  2.70           H  
ATOM    196 2HD1 ILE A  15      17.734   6.047  -7.934  1.00  2.70           H  
ATOM    197 3HD1 ILE A  15      18.123   6.768  -6.354  1.00  2.70           H  
ATOM    198  N   THR A  16      14.094   4.592  -3.337  1.00  2.95           N  
ATOM    199  CA  THR A  16      14.069   4.341  -1.898  1.00  2.95           C  
ATOM    200  C   THR A  16      15.264   4.849  -1.098  1.00  2.95           C  
ATOM    201  O   THR A  16      15.096   5.518  -0.079  1.00  2.95           O  
ATOM    202  CB  THR A  16      13.892   2.829  -1.637  1.00  2.95           C  
ATOM    203  OG1 THR A  16      12.663   2.374  -2.258  1.00  2.95           O  
ATOM    204  CG2 THR A  16      13.815   2.583  -0.131  1.00  2.95           C  
ATOM    205  H   THR A  16      13.383   5.230  -3.682  1.00  2.95           H  
ATOM    206  HA  THR A  16      13.183   4.842  -1.513  1.00  2.95           H  
ATOM    207  HB  THR A  16      14.727   2.271  -2.039  1.00  2.95           H  
ATOM    208  HG1 THR A  16      12.705   2.512  -3.247  1.00  2.95           H  
ATOM    209 1HG2 THR A  16      13.684   1.520   0.057  1.00  2.95           H  
ATOM    210 2HG2 THR A  16      14.737   2.925   0.340  1.00  2.95           H  
ATOM    211 3HG2 THR A  16      12.973   3.131   0.283  1.00  2.95           H  
ATOM    212  N   GLY A  17      16.468   4.533  -1.553  1.00  3.20           N  
ATOM    213  CA  GLY A  17      17.699   4.924  -0.884  1.00  3.20           C  
ATOM    214  C   GLY A  17      17.811   6.435  -0.659  1.00  3.20           C  
ATOM    215  O   GLY A  17      18.432   6.869   0.309  1.00  3.20           O  
ATOM    216  H   GLY A  17      16.509   3.969  -2.394  1.00  3.20           H  
ATOM    217 1HA  GLY A  17      17.766   4.408   0.074  1.00  3.20           H  
ATOM    218 2HA  GLY A  17      18.546   4.588  -1.480  1.00  3.20           H  
ATOM    219  N   ASN A  18      17.226   7.237  -1.554  1.00  3.39           N  
ATOM    220  CA  ASN A  18      17.287   8.687  -1.396  1.00  3.39           C  
ATOM    221  C   ASN A  18      16.146   9.209  -0.510  1.00  3.39           C  
ATOM    222  O   ASN A  18      16.379   9.906   0.479  1.00  3.39           O  
ATOM    223  CB  ASN A  18      17.242   9.354  -2.758  1.00  3.39           C  
ATOM    224  CG  ASN A  18      18.481   9.100  -3.565  1.00  3.39           C  
ATOM    225  OD1 ASN A  18      19.528   8.722  -3.025  1.00  3.39           O  
ATOM    226  ND2 ASN A  18      18.389   9.301  -4.850  1.00  3.39           N  
ATOM    227  H   ASN A  18      16.741   6.825  -2.332  1.00  3.39           H  
ATOM    228  HA  ASN A  18      18.225   8.947  -0.906  1.00  3.39           H  
ATOM    229 1HB  ASN A  18      16.371   9.004  -3.315  1.00  3.39           H  
ATOM    230 2HB  ASN A  18      17.135  10.427  -2.622  1.00  3.39           H  
ATOM    231 1HD2 ASN A  18      19.185   9.150  -5.437  1.00  3.39           H  
ATOM    232 2HD2 ASN A  18      17.526   9.610  -5.246  1.00  3.39           H  
ATOM    233  N   TYR A  19      14.911   8.895  -0.898  1.00  3.51           N  
ATOM    234  CA  TYR A  19      13.717   9.333  -0.185  1.00  3.51           C  
ATOM    235  C   TYR A  19      12.784   8.150   0.057  1.00  3.51           C  
ATOM    236  O   TYR A  19      11.861   7.948  -0.724  1.00  3.51           O  
ATOM    237  CB  TYR A  19      12.981  10.390  -1.011  1.00  3.51           C  
ATOM    238  CG  TYR A  19      13.836  11.545  -1.400  1.00  3.51           C  
ATOM    239  CD1 TYR A  19      14.359  11.591  -2.682  1.00  3.51           C  
ATOM    240  CD2 TYR A  19      14.115  12.547  -0.500  1.00  3.51           C  
ATOM    241  CE1 TYR A  19      15.163  12.631  -3.060  1.00  3.51           C  
ATOM    242  CE2 TYR A  19      14.919  13.597  -0.877  1.00  3.51           C  
ATOM    243  CZ  TYR A  19      15.446  13.642  -2.154  1.00  3.51           C  
ATOM    244  OH  TYR A  19      16.257  14.690  -2.528  1.00  3.51           O  
ATOM    245  H   TYR A  19      14.803   8.311  -1.708  1.00  3.51           H  
ATOM    246  HA  TYR A  19      14.008   9.745   0.780  1.00  3.51           H  
ATOM    247 1HB  TYR A  19      12.568   9.954  -1.909  1.00  3.51           H  
ATOM    248 2HB  TYR A  19      12.160  10.772  -0.429  1.00  3.51           H  
ATOM    249  HD1 TYR A  19      14.136  10.796  -3.394  1.00  3.51           H  
ATOM    250  HD2 TYR A  19      13.706  12.506   0.508  1.00  3.51           H  
ATOM    251  HE1 TYR A  19      15.575  12.658  -4.063  1.00  3.51           H  
ATOM    252  HE2 TYR A  19      15.145  14.392  -0.166  1.00  3.51           H  
ATOM    253  HH  TYR A  19      16.378  15.282  -1.780  1.00  3.51           H  
ATOM    254  N   ALA A  20      12.952   7.407   1.146  1.00  3.52           N  
ATOM    255  CA  ALA A  20      12.152   6.180   1.325  1.00  3.52           C  
ATOM    256  C   ALA A  20      10.645   6.444   1.310  1.00  3.52           C  
ATOM    257  O   ALA A  20       9.867   5.641   0.796  1.00  3.52           O  
ATOM    258  CB  ALA A  20      12.527   5.496   2.622  1.00  3.52           C  
ATOM    259  H   ALA A  20      13.693   7.630   1.795  1.00  3.52           H  
ATOM    260  HA  ALA A  20      12.380   5.514   0.500  1.00  3.52           H  
ATOM    261 1HB  ALA A  20      11.959   4.571   2.720  1.00  3.52           H  
ATOM    262 2HB  ALA A  20      13.596   5.268   2.609  1.00  3.52           H  
ATOM    263 3HB  ALA A  20      12.302   6.152   3.460  1.00  3.52           H  
ATOM    264  N   SER A  21      10.231   7.582   1.861  1.00  3.46           N  
ATOM    265  CA  SER A  21       8.814   7.938   1.926  1.00  3.46           C  
ATOM    266  C   SER A  21       8.416   8.835   0.763  1.00  3.46           C  
ATOM    267  O   SER A  21       7.325   9.400   0.752  1.00  3.46           O  
ATOM    268  CB  SER A  21       8.484   8.612   3.239  1.00  3.46           C  
ATOM    269  OG  SER A  21       9.126   9.843   3.341  1.00  3.46           O  
ATOM    270  H   SER A  21      10.916   8.207   2.256  1.00  3.46           H  
ATOM    271  HA  SER A  21       8.221   7.036   1.844  1.00  3.46           H  
ATOM    272 1HB  SER A  21       7.406   8.750   3.315  1.00  3.46           H  
ATOM    273 2HB  SER A  21       8.789   7.968   4.061  1.00  3.46           H  
ATOM    274  HG  SER A  21       8.737  10.377   2.638  1.00  3.46           H  
ATOM    275  N   HIS A  22       9.331   8.997  -0.193  1.00  3.33           N  
ATOM    276  CA  HIS A  22       9.149   9.833  -1.368  1.00  3.33           C  
ATOM    277  C   HIS A  22       8.775  11.286  -1.048  1.00  3.33           C  
ATOM    278  O   HIS A  22       7.759  11.804  -1.506  1.00  3.33           O  
ATOM    279  CB  HIS A  22       8.133   9.189  -2.306  1.00  3.33           C  
ATOM    280  CG  HIS A  22       8.279   9.683  -3.651  1.00  3.33           C  
ATOM    281  ND1 HIS A  22       7.380   9.437  -4.636  1.00  3.33           N  
ATOM    282  CD2 HIS A  22       9.214  10.445  -4.175  1.00  3.33           C  
ATOM    283  CE1 HIS A  22       7.747  10.060  -5.720  1.00  3.33           C  
ATOM    284  NE2 HIS A  22       8.870  10.682  -5.475  1.00  3.33           N  
ATOM    285  H   HIS A  22      10.201   8.479  -0.136  1.00  3.33           H  
ATOM    286  HA  HIS A  22      10.094   9.863  -1.912  1.00  3.33           H  
ATOM    287 1HB  HIS A  22       8.275   8.107  -2.317  1.00  3.33           H  
ATOM    288 2HB  HIS A  22       7.119   9.391  -1.958  1.00  3.33           H  
ATOM    289  HD2 HIS A  22      10.089  10.812  -3.645  1.00  3.33           H  
ATOM    290  HE1 HIS A  22       7.215  10.055  -6.667  1.00  3.33           H  
ATOM    291  HE2 HIS A  22       9.406  11.250  -6.129  1.00  3.33           H  
ATOM    292  N   ARG A  23       9.634  11.941  -0.264  1.00  3.16           N  
ATOM    293  CA  ARG A  23       9.465  13.332   0.168  1.00  3.16           C  
ATOM    294  C   ARG A  23       9.582  14.359  -0.966  1.00  3.16           C  
ATOM    295  O   ARG A  23       8.957  15.419  -0.927  1.00  3.16           O  
ATOM    296  CB  ARG A  23      10.515  13.672   1.211  1.00  3.16           C  
ATOM    297  CG  ARG A  23      10.347  12.961   2.537  1.00  3.16           C  
ATOM    298  CD  ARG A  23      11.432  13.288   3.501  1.00  3.16           C  
ATOM    299  NE  ARG A  23      11.264  12.572   4.761  1.00  3.16           N  
ATOM    300  CZ  ARG A  23      12.137  12.606   5.791  1.00  3.16           C  
ATOM    301  NH1 ARG A  23      13.233  13.326   5.702  1.00  3.16           N  
ATOM    302  NH2 ARG A  23      11.889  11.916   6.891  1.00  3.16           N  
ATOM    303  H   ARG A  23      10.441  11.436   0.067  1.00  3.16           H  
ATOM    304  HA  ARG A  23       8.476  13.427   0.616  1.00  3.16           H  
ATOM    305 1HB  ARG A  23      11.498  13.425   0.823  1.00  3.16           H  
ATOM    306 2HB  ARG A  23      10.503  14.745   1.402  1.00  3.16           H  
ATOM    307 1HG  ARG A  23       9.389  13.230   2.981  1.00  3.16           H  
ATOM    308 2HG  ARG A  23      10.373  11.887   2.357  1.00  3.16           H  
ATOM    309 1HD  ARG A  23      12.396  13.007   3.076  1.00  3.16           H  
ATOM    310 2HD  ARG A  23      11.424  14.356   3.712  1.00  3.16           H  
ATOM    311  HE  ARG A  23      10.433  12.001   4.869  1.00  3.16           H  
ATOM    312 1HH1 ARG A  23      13.423  13.855   4.863  1.00  3.16           H  
ATOM    313 2HH1 ARG A  23      13.884  13.350   6.472  1.00  3.16           H  
ATOM    314 1HH2 ARG A  23      11.045  11.361   6.959  1.00  3.16           H  
ATOM    315 2HH2 ARG A  23      12.540  11.941   7.661  1.00  3.16           H  
ATOM    316  N   SER A  24      10.418  14.049  -1.952  1.00  2.94           N  
ATOM    317  CA  SER A  24      10.689  14.937  -3.078  1.00  2.94           C  
ATOM    318  C   SER A  24      10.428  14.210  -4.381  1.00  2.94           C  
ATOM    319  O   SER A  24      10.478  12.999  -4.421  1.00  2.94           O  
ATOM    320  CB  SER A  24      12.122  15.414  -3.027  1.00  2.94           C  
ATOM    321  OG  SER A  24      12.352  16.170  -1.867  1.00  2.94           O  
ATOM    322  H   SER A  24      10.885  13.158  -1.918  1.00  2.94           H  
ATOM    323  HA  SER A  24      10.022  15.797  -3.021  1.00  2.94           H  
ATOM    324 1HB  SER A  24      12.784  14.555  -3.042  1.00  2.94           H  
ATOM    325 2HB  SER A  24      12.343  16.013  -3.908  1.00  2.94           H  
ATOM    326  HG  SER A  24      11.750  16.921  -1.916  1.00  2.94           H  
ATOM    327  N   LEU A  25      10.186  14.938  -5.466  1.00  2.70           N  
ATOM    328  CA  LEU A  25       9.938  14.294  -6.764  1.00  2.70           C  
ATOM    329  C   LEU A  25      11.062  13.330  -7.218  1.00  2.70           C  
ATOM    330  O   LEU A  25      10.807  12.293  -7.856  1.00  2.70           O  
ATOM    331  CB  LEU A  25       9.725  15.377  -7.827  1.00  2.70           C  
ATOM    332  CG  LEU A  25       9.351  14.857  -9.170  1.00  2.70           C  
ATOM    333  CD1 LEU A  25       8.069  14.093  -9.028  1.00  2.70           C  
ATOM    334  CD2 LEU A  25       9.183  16.002 -10.152  1.00  2.70           C  
ATOM    335  H   LEU A  25      10.151  15.944  -5.393  1.00  2.70           H  
ATOM    336  HA  LEU A  25       9.016  13.718  -6.677  1.00  2.70           H  
ATOM    337 1HB  LEU A  25       8.935  16.052  -7.495  1.00  2.70           H  
ATOM    338 2HB  LEU A  25      10.645  15.947  -7.938  1.00  2.70           H  
ATOM    339  HG  LEU A  25      10.125  14.184  -9.524  1.00  2.70           H  
ATOM    340 1HD1 LEU A  25       7.785  13.695  -9.977  1.00  2.70           H  
ATOM    341 2HD1 LEU A  25       8.218  13.275  -8.324  1.00  2.70           H  
ATOM    342 3HD1 LEU A  25       7.288  14.755  -8.664  1.00  2.70           H  
ATOM    343 1HD2 LEU A  25       8.906  15.609 -11.129  1.00  2.70           H  
ATOM    344 2HD2 LEU A  25       8.402  16.670  -9.798  1.00  2.70           H  
ATOM    345 3HD2 LEU A  25      10.120  16.550 -10.237  1.00  2.70           H  
ATOM    346  N   SER A  26      12.298  13.697  -6.911  1.00  2.49           N  
ATOM    347  CA  SER A  26      13.461  12.929  -7.316  1.00  2.49           C  
ATOM    348  C   SER A  26      13.419  11.492  -6.793  1.00  2.49           C  
ATOM    349  O   SER A  26      12.942  11.226  -5.686  1.00  2.49           O  
ATOM    350  CB  SER A  26      14.719  13.627  -6.851  1.00  2.49           C  
ATOM    351  OG  SER A  26      15.858  12.865  -7.141  1.00  2.49           O  
ATOM    352  H   SER A  26      12.429  14.543  -6.378  1.00  2.49           H  
ATOM    353  HA  SER A  26      13.476  12.890  -8.407  1.00  2.49           H  
ATOM    354 1HB  SER A  26      14.797  14.595  -7.343  1.00  2.49           H  
ATOM    355 2HB  SER A  26      14.654  13.814  -5.785  1.00  2.49           H  
ATOM    356  HG  SER A  26      16.601  13.353  -6.776  1.00  2.49           H  
ATOM    357  N   GLY A  27      13.902  10.573  -7.633  1.00  2.32           N  
ATOM    358  CA  GLY A  27      13.980   9.146  -7.336  1.00  2.32           C  
ATOM    359  C   GLY A  27      12.805   8.360  -7.921  1.00  2.32           C  
ATOM    360  O   GLY A  27      12.823   7.121  -7.934  1.00  2.32           O  
ATOM    361  H   GLY A  27      14.257  10.894  -8.523  1.00  2.32           H  
ATOM    362 1HA  GLY A  27      14.913   8.748  -7.735  1.00  2.32           H  
ATOM    363 2HA  GLY A  27      14.029   9.012  -6.263  1.00  2.32           H  
ATOM    364  N   CYS A  28      11.750   9.059  -8.350  1.00  2.20           N  
ATOM    365  CA  CYS A  28      10.613   8.387  -8.972  1.00  2.20           C  
ATOM    366  C   CYS A  28      10.819   8.301 -10.481  1.00  2.20           C  
ATOM    367  O   CYS A  28      10.843   9.337 -11.142  1.00  2.20           O  
ATOM    368  CB  CYS A  28       9.319   9.116  -8.691  1.00  2.20           C  
ATOM    369  SG  CYS A  28       7.846   8.388  -9.452  1.00  2.20           S  
ATOM    370  H   CYS A  28      11.733  10.083  -8.257  1.00  2.20           H  
ATOM    371  HA  CYS A  28      10.538   7.404  -8.520  1.00  2.20           H  
ATOM    372 1HB  CYS A  28       9.181   9.105  -7.661  1.00  2.20           H  
ATOM    373 2HB  CYS A  28       9.401  10.157  -9.000  1.00  2.20           H  
ATOM    374  HG  CYS A  28       7.767   7.335  -8.632  1.00  2.20           H  
ATOM    375  N   PRO A  29      10.917   7.123 -11.101  1.00  2.15           N  
ATOM    376  CA  PRO A  29      11.170   6.979 -12.527  1.00  2.15           C  
ATOM    377  C   PRO A  29      10.034   7.543 -13.383  1.00  2.15           C  
ATOM    378  O   PRO A  29      10.229   7.948 -14.528  1.00  2.15           O  
ATOM    379  CB  PRO A  29      11.307   5.462 -12.685  1.00  2.15           C  
ATOM    380  CG  PRO A  29      10.531   4.867 -11.521  1.00  2.15           C  
ATOM    381  CD  PRO A  29      10.711   5.848 -10.379  1.00  2.15           C  
ATOM    382  HA  PRO A  29      12.118   7.485 -12.772  1.00  2.15           H  
ATOM    383 1HB  PRO A  29      10.901   5.156 -13.661  1.00  2.15           H  
ATOM    384 2HB  PRO A  29      12.368   5.179 -12.677  1.00  2.15           H  
ATOM    385 1HG  PRO A  29       9.477   4.727 -11.795  1.00  2.15           H  
ATOM    386 2HG  PRO A  29      10.924   3.868 -11.275  1.00  2.15           H  
ATOM    387 1HD  PRO A  29       9.779   5.845  -9.793  1.00  2.15           H  
ATOM    388 2HD  PRO A  29      11.594   5.595  -9.769  1.00  2.15           H  
ATOM    389  N   ARG A  30       8.846   7.656 -12.798  1.00  2.17           N  
ATOM    390  CA  ARG A  30       7.686   8.131 -13.531  1.00  2.17           C  
ATOM    391  C   ARG A  30       7.625   9.650 -13.511  1.00  2.17           C  
ATOM    392  O   ARG A  30       6.803  10.268 -14.186  1.00  2.17           O  
ATOM    393  CB  ARG A  30       6.441   7.512 -12.954  1.00  2.17           C  
ATOM    394  CG  ARG A  30       6.420   5.996 -13.129  1.00  2.17           C  
ATOM    395  CD  ARG A  30       5.235   5.362 -12.531  1.00  2.17           C  
ATOM    396  NE  ARG A  30       5.309   3.911 -12.588  1.00  2.17           N  
ATOM    397  CZ  ARG A  30       4.877   3.120 -13.603  1.00  2.17           C  
ATOM    398  NH1 ARG A  30       4.310   3.641 -14.657  1.00  2.17           N  
ATOM    399  NH2 ARG A  30       5.015   1.808 -13.535  1.00  2.17           N  
ATOM    400  H   ARG A  30       8.724   7.361 -11.841  1.00  2.17           H  
ATOM    401  HA  ARG A  30       7.773   7.803 -14.568  1.00  2.17           H  
ATOM    402 1HB  ARG A  30       6.351   7.740 -11.901  1.00  2.17           H  
ATOM    403 2HB  ARG A  30       5.566   7.917 -13.455  1.00  2.17           H  
ATOM    404 1HG  ARG A  30       6.432   5.760 -14.192  1.00  2.17           H  
ATOM    405 2HG  ARG A  30       7.303   5.573 -12.654  1.00  2.17           H  
ATOM    406 1HD  ARG A  30       5.182   5.645 -11.481  1.00  2.17           H  
ATOM    407 2HD  ARG A  30       4.328   5.687 -13.052  1.00  2.17           H  
ATOM    408  HE  ARG A  30       5.730   3.468 -11.781  1.00  2.17           H  
ATOM    409 1HH1 ARG A  30       4.167   4.637 -14.713  1.00  2.17           H  
ATOM    410 2HH1 ARG A  30       3.976   3.045 -15.400  1.00  2.17           H  
ATOM    411 1HH2 ARG A  30       5.451   1.381 -12.732  1.00  2.17           H  
ATOM    412 2HH2 ARG A  30       4.684   1.231 -14.292  1.00  2.17           H  
ATOM    413  N   ALA A  31       8.589  10.268 -12.828  1.00  2.24           N  
ATOM    414  CA  ALA A  31       8.685  11.712 -12.761  1.00  2.24           C  
ATOM    415  C   ALA A  31       9.276  12.236 -14.055  1.00  2.24           C  
ATOM    416  O   ALA A  31       9.352  13.444 -14.271  1.00  2.24           O  
ATOM    417  CB  ALA A  31       9.546  12.146 -11.606  1.00  2.24           C  
ATOM    418  H   ALA A  31       9.286   9.734 -12.309  1.00  2.24           H  
ATOM    419  HA  ALA A  31       7.685  12.121 -12.641  1.00  2.24           H  
ATOM    420 1HB  ALA A  31       9.592  13.222 -11.597  1.00  2.24           H  
ATOM    421 2HB  ALA A  31       9.126  11.782 -10.675  1.00  2.24           H  
ATOM    422 3HB  ALA A  31      10.547  11.744 -11.730  1.00  2.24           H  
ATOM    423  N   LYS A  32       9.701  11.316 -14.929  1.00  2.36           N  
ATOM    424  CA  LYS A  32      10.252  11.665 -16.218  1.00  2.36           C  
ATOM    425  C   LYS A  32       9.132  11.925 -17.225  1.00  2.36           C  
ATOM    426  O   LYS A  32       9.387  12.379 -18.342  1.00  2.36           O  
ATOM    427  CB  LYS A  32      11.161  10.546 -16.711  1.00  2.36           C  
ATOM    428  CG  LYS A  32      12.406  10.337 -15.857  1.00  2.36           C  
ATOM    429  CD  LYS A  32      13.252   9.190 -16.382  1.00  2.36           C  
ATOM    430  CE  LYS A  32      14.497   8.986 -15.531  1.00  2.36           C  
ATOM    431  NZ  LYS A  32      15.324   7.851 -16.022  1.00  2.36           N  
ATOM    432  H   LYS A  32       9.655  10.322 -14.697  1.00  2.36           H  
ATOM    433  HA  LYS A  32      10.835  12.580 -16.114  1.00  2.36           H  
ATOM    434 1HB  LYS A  32      10.601   9.606 -16.718  1.00  2.36           H  
ATOM    435 2HB  LYS A  32      11.475  10.750 -17.732  1.00  2.36           H  
ATOM    436 1HG  LYS A  32      13.002  11.249 -15.845  1.00  2.36           H  
ATOM    437 2HG  LYS A  32      12.099  10.106 -14.834  1.00  2.36           H  
ATOM    438 1HD  LYS A  32      12.655   8.274 -16.359  1.00  2.36           H  
ATOM    439 2HD  LYS A  32      13.546   9.388 -17.412  1.00  2.36           H  
ATOM    440 1HE  LYS A  32      15.095   9.896 -15.551  1.00  2.36           H  
ATOM    441 2HE  LYS A  32      14.193   8.784 -14.502  1.00  2.36           H  
ATOM    442 1HZ  LYS A  32      16.139   7.745 -15.432  1.00  2.36           H  
ATOM    443 2HZ  LYS A  32      14.774   7.003 -15.994  1.00  2.36           H  
ATOM    444 3HZ  LYS A  32      15.618   8.033 -16.970  1.00  2.36           H  
ATOM    445  N   LYS A  33       7.884  11.620 -16.849  1.00  2.51           N  
ATOM    446  CA  LYS A  33       6.764  11.863 -17.745  1.00  2.51           C  
ATOM    447  C   LYS A  33       6.583  13.356 -17.991  1.00  2.51           C  
ATOM    448  O   LYS A  33       6.692  14.173 -17.079  1.00  2.51           O  
ATOM    449  CB  LYS A  33       5.469  11.270 -17.191  1.00  2.51           C  
ATOM    450  CG  LYS A  33       5.370   9.753 -17.189  1.00  2.51           C  
ATOM    451  CD  LYS A  33       4.035   9.344 -16.602  1.00  2.51           C  
ATOM    452  CE  LYS A  33       3.797   7.850 -16.629  1.00  2.51           C  
ATOM    453  NZ  LYS A  33       2.515   7.511 -15.950  1.00  2.51           N  
ATOM    454  H   LYS A  33       7.693  11.231 -15.924  1.00  2.51           H  
ATOM    455  HA  LYS A  33       6.979  11.388 -18.704  1.00  2.51           H  
ATOM    456 1HB  LYS A  33       5.357  11.585 -16.157  1.00  2.51           H  
ATOM    457 2HB  LYS A  33       4.621  11.661 -17.747  1.00  2.51           H  
ATOM    458 1HG  LYS A  33       5.451   9.371 -18.207  1.00  2.51           H  
ATOM    459 2HG  LYS A  33       6.174   9.328 -16.586  1.00  2.51           H  
ATOM    460 1HD  LYS A  33       4.013   9.664 -15.565  1.00  2.51           H  
ATOM    461 2HD  LYS A  33       3.229   9.846 -17.133  1.00  2.51           H  
ATOM    462 1HE  LYS A  33       3.752   7.514 -17.660  1.00  2.51           H  
ATOM    463 2HE  LYS A  33       4.613   7.336 -16.118  1.00  2.51           H  
ATOM    464 1HZ  LYS A  33       2.344   6.506 -15.968  1.00  2.51           H  
ATOM    465 2HZ  LYS A  33       2.596   7.835 -14.967  1.00  2.51           H  
ATOM    466 3HZ  LYS A  33       1.747   7.975 -16.398  1.00  2.51           H  
ATOM    467  N   SER A  34       6.215  13.707 -19.219  1.00  2.71           N  
ATOM    468  CA  SER A  34       5.983  15.101 -19.605  1.00  2.71           C  
ATOM    469  C   SER A  34       4.825  15.760 -18.848  1.00  2.71           C  
ATOM    470  O   SER A  34       4.706  16.985 -18.821  1.00  2.71           O  
ATOM    471  CB  SER A  34       5.731  15.175 -21.095  1.00  2.71           C  
ATOM    472  OG  SER A  34       4.526  14.545 -21.435  1.00  2.71           O  
ATOM    473  H   SER A  34       6.133  12.988 -19.925  1.00  2.71           H  
ATOM    474  HA  SER A  34       6.891  15.664 -19.381  1.00  2.71           H  
ATOM    475 1HB  SER A  34       5.703  16.217 -21.411  1.00  2.71           H  
ATOM    476 2HB  SER A  34       6.555  14.695 -21.621  1.00  2.71           H  
ATOM    477  HG  SER A  34       3.826  15.124 -21.118  1.00  2.71           H  
ATOM    478  N   GLY A  35       3.967  14.940 -18.243  1.00  2.97           N  
ATOM    479  CA  GLY A  35       2.832  15.419 -17.470  1.00  2.97           C  
ATOM    480  C   GLY A  35       3.198  15.786 -16.024  1.00  2.97           C  
ATOM    481  O   GLY A  35       2.340  16.256 -15.275  1.00  2.97           O  
ATOM    482  H   GLY A  35       4.126  13.948 -18.319  1.00  2.97           H  
ATOM    483 1HA  GLY A  35       2.402  16.288 -17.966  1.00  2.97           H  
ATOM    484 2HA  GLY A  35       2.061  14.650 -17.460  1.00  2.97           H  
ATOM    485  N   VAL A  36       4.456  15.578 -15.620  1.00  3.31           N  
ATOM    486  CA  VAL A  36       4.842  15.901 -14.252  1.00  3.31           C  
ATOM    487  C   VAL A  36       5.632  17.194 -14.199  1.00  3.31           C  
ATOM    488  O   VAL A  36       6.745  17.292 -14.717  1.00  3.31           O  
ATOM    489  CB  VAL A  36       5.692  14.779 -13.640  1.00  3.31           C  
ATOM    490  CG1 VAL A  36       6.098  15.151 -12.228  1.00  3.31           C  
ATOM    491  CG2 VAL A  36       4.898  13.499 -13.644  1.00  3.31           C  
ATOM    492  H   VAL A  36       5.158  15.191 -16.251  1.00  3.31           H  
ATOM    493  HA  VAL A  36       3.941  16.020 -13.650  1.00  3.31           H  
ATOM    494  HB  VAL A  36       6.606  14.649 -14.233  1.00  3.31           H  
ATOM    495 1HG1 VAL A  36       6.700  14.355 -11.823  1.00  3.31           H  
ATOM    496 2HG1 VAL A  36       6.675  16.075 -12.248  1.00  3.31           H  
ATOM    497 3HG1 VAL A  36       5.211  15.291 -11.620  1.00  3.31           H  
ATOM    498 1HG2 VAL A  36       5.487  12.689 -13.221  1.00  3.31           H  
ATOM    499 2HG2 VAL A  36       4.005  13.649 -13.059  1.00  3.31           H  
ATOM    500 3HG2 VAL A  36       4.629  13.252 -14.666  1.00  3.31           H  
ATOM    501  N   LYS A  37       5.037  18.193 -13.566  1.00  3.73           N  
ATOM    502  CA  LYS A  37       5.633  19.513 -13.485  1.00  3.73           C  
ATOM    503  C   LYS A  37       5.485  20.063 -12.080  1.00  3.73           C  
ATOM    504  O   LYS A  37       4.487  19.794 -11.411  1.00  3.73           O  
ATOM    505  CB  LYS A  37       4.958  20.448 -14.495  1.00  3.73           C  
ATOM    506  CG  LYS A  37       5.127  20.010 -15.957  1.00  3.73           C  
ATOM    507  CD  LYS A  37       4.498  20.982 -16.927  1.00  3.73           C  
ATOM    508  CE  LYS A  37       4.659  20.481 -18.354  1.00  3.73           C  
ATOM    509  NZ  LYS A  37       4.055  21.400 -19.346  1.00  3.73           N  
ATOM    510  H   LYS A  37       4.128  18.033 -13.155  1.00  3.73           H  
ATOM    511  HA  LYS A  37       6.696  19.440 -13.711  1.00  3.73           H  
ATOM    512 1HB  LYS A  37       3.890  20.500 -14.283  1.00  3.73           H  
ATOM    513 2HB  LYS A  37       5.365  21.453 -14.389  1.00  3.73           H  
ATOM    514 1HG  LYS A  37       6.190  19.910 -16.186  1.00  3.73           H  
ATOM    515 2HG  LYS A  37       4.653  19.040 -16.112  1.00  3.73           H  
ATOM    516 1HD  LYS A  37       3.436  21.084 -16.703  1.00  3.73           H  
ATOM    517 2HD  LYS A  37       4.971  21.959 -16.832  1.00  3.73           H  
ATOM    518 1HE  LYS A  37       5.720  20.368 -18.572  1.00  3.73           H  
ATOM    519 2HE  LYS A  37       4.177  19.507 -18.438  1.00  3.73           H  
ATOM    520 1HZ  LYS A  37       4.186  21.018 -20.272  1.00  3.73           H  
ATOM    521 2HZ  LYS A  37       3.069  21.495 -19.155  1.00  3.73           H  
ATOM    522 3HZ  LYS A  37       4.499  22.304 -19.286  1.00  3.73           H  
ATOM    523  N   VAL A  38       6.461  20.847 -11.643  1.00  4.22           N  
ATOM    524  CA  VAL A  38       6.374  21.502 -10.347  1.00  4.22           C  
ATOM    525  C   VAL A  38       6.520  23.005 -10.514  1.00  4.22           C  
ATOM    526  O   VAL A  38       7.531  23.482 -11.029  1.00  4.22           O  
ATOM    527  CB  VAL A  38       7.474  20.978  -9.403  1.00  4.22           C  
ATOM    528  CG1 VAL A  38       7.379  21.693  -8.063  1.00  4.22           C  
ATOM    529  CG2 VAL A  38       7.327  19.456  -9.232  1.00  4.22           C  
ATOM    530  H   VAL A  38       7.268  21.013 -12.227  1.00  4.22           H  
ATOM    531  HA  VAL A  38       5.399  21.293  -9.905  1.00  4.22           H  
ATOM    532  HB  VAL A  38       8.451  21.206  -9.828  1.00  4.22           H  
ATOM    533 1HG1 VAL A  38       8.166  21.334  -7.400  1.00  4.22           H  
ATOM    534 2HG1 VAL A  38       7.496  22.769  -8.211  1.00  4.22           H  
ATOM    535 3HG1 VAL A  38       6.408  21.494  -7.614  1.00  4.22           H  
ATOM    536 1HG2 VAL A  38       8.108  19.087  -8.568  1.00  4.22           H  
ATOM    537 2HG2 VAL A  38       6.349  19.232  -8.803  1.00  4.22           H  
ATOM    538 3HG2 VAL A  38       7.418  18.965 -10.198  1.00  4.22           H  
ATOM    539  N   ALA A  39       5.509  23.756 -10.099  1.00  4.76           N  
ATOM    540  CA  ALA A  39       5.581  25.202 -10.230  1.00  4.76           C  
ATOM    541  C   ALA A  39       6.513  25.785  -9.167  1.00  4.76           C  
ATOM    542  O   ALA A  39       6.443  25.371  -8.003  1.00  4.76           O  
ATOM    543  CB  ALA A  39       4.204  25.828 -10.083  1.00  4.76           C  
ATOM    544  H   ALA A  39       4.695  23.317  -9.691  1.00  4.76           H  
ATOM    545  HA  ALA A  39       5.964  25.418 -11.221  1.00  4.76           H  
ATOM    546 1HB  ALA A  39       4.275  26.915 -10.203  1.00  4.76           H  
ATOM    547 2HB  ALA A  39       3.536  25.425 -10.842  1.00  4.76           H  
ATOM    548 3HB  ALA A  39       3.805  25.605  -9.094  1.00  4.76           H  
ATOM    549  N   PRO A  40       7.276  26.848  -9.471  1.00  5.30           N  
ATOM    550  CA  PRO A  40       8.129  27.568  -8.544  1.00  5.30           C  
ATOM    551  C   PRO A  40       7.229  28.480  -7.728  1.00  5.30           C  
ATOM    552  O   PRO A  40       7.273  29.702  -7.836  1.00  5.30           O  
ATOM    553  CB  PRO A  40       9.063  28.331  -9.482  1.00  5.30           C  
ATOM    554  CG  PRO A  40       8.209  28.606 -10.700  1.00  5.30           C  
ATOM    555  CD  PRO A  40       7.316  27.378 -10.848  1.00  5.30           C  
ATOM    556  HA  PRO A  40       8.671  26.858  -7.908  1.00  5.30           H  
ATOM    557 1HB  PRO A  40       9.422  29.249  -8.993  1.00  5.30           H  
ATOM    558 2HB  PRO A  40       9.950  27.722  -9.708  1.00  5.30           H  
ATOM    559 1HG  PRO A  40       7.613  29.529 -10.550  1.00  5.30           H  
ATOM    560 2HG  PRO A  40       8.842  28.781 -11.580  1.00  5.30           H  
ATOM    561 1HD  PRO A  40       6.314  27.708 -11.178  1.00  5.30           H  
ATOM    562 2HD  PRO A  40       7.783  26.656 -11.538  1.00  5.30           H  
ATOM    563  N   THR A  41       6.415  27.846  -6.896  1.00  5.77           N  
ATOM    564  CA  THR A  41       5.348  28.505  -6.171  1.00  5.77           C  
ATOM    565  C   THR A  41       5.763  29.757  -5.414  1.00  5.77           C  
ATOM    566  O   THR A  41       5.070  30.770  -5.481  1.00  5.77           O  
ATOM    567  CB  THR A  41       4.706  27.522  -5.189  1.00  5.77           C  
ATOM    568  OG1 THR A  41       4.175  26.402  -5.915  1.00  5.77           O  
ATOM    569  CG2 THR A  41       3.604  28.214  -4.429  1.00  5.77           C  
ATOM    570  H   THR A  41       6.487  26.833  -6.852  1.00  5.77           H  
ATOM    571  HA  THR A  41       4.590  28.794  -6.900  1.00  5.77           H  
ATOM    572  HB  THR A  41       5.459  27.164  -4.489  1.00  5.77           H  
ATOM    573  HG1 THR A  41       4.895  25.966  -6.408  1.00  5.77           H  
ATOM    574 1HG2 THR A  41       3.149  27.514  -3.730  1.00  5.77           H  
ATOM    575 2HG2 THR A  41       4.021  29.059  -3.880  1.00  5.77           H  
ATOM    576 3HG2 THR A  41       2.850  28.572  -5.129  1.00  5.77           H  
ATOM    577  N   LYS A  42       6.877  29.721  -4.691  1.00  6.10           N  
ATOM    578  CA  LYS A  42       7.252  30.922  -3.946  1.00  6.10           C  
ATOM    579  C   LYS A  42       7.445  32.108  -4.898  1.00  6.10           C  
ATOM    580  O   LYS A  42       6.872  33.182  -4.691  1.00  6.10           O  
ATOM    581  CB  LYS A  42       8.528  30.692  -3.136  1.00  6.10           C  
ATOM    582  CG  LYS A  42       8.951  31.893  -2.275  1.00  6.10           C  
ATOM    583  CD  LYS A  42      10.229  31.602  -1.489  1.00  6.10           C  
ATOM    584  CE  LYS A  42      10.553  32.726  -0.504  1.00  6.10           C  
ATOM    585  NZ  LYS A  42      10.824  34.013  -1.197  1.00  6.10           N  
ATOM    586  H   LYS A  42       7.438  28.883  -4.660  1.00  6.10           H  
ATOM    587  HA  LYS A  42       6.442  31.172  -3.260  1.00  6.10           H  
ATOM    588 1HB  LYS A  42       8.394  29.830  -2.479  1.00  6.10           H  
ATOM    589 2HB  LYS A  42       9.351  30.467  -3.813  1.00  6.10           H  
ATOM    590 1HG  LYS A  42       9.131  32.758  -2.921  1.00  6.10           H  
ATOM    591 2HG  LYS A  42       8.153  32.148  -1.577  1.00  6.10           H  
ATOM    592 1HD  LYS A  42      10.122  30.664  -0.944  1.00  6.10           H  
ATOM    593 2HD  LYS A  42      11.059  31.504  -2.190  1.00  6.10           H  
ATOM    594 1HE  LYS A  42       9.713  32.863   0.176  1.00  6.10           H  
ATOM    595 2HE  LYS A  42      11.433  32.447   0.071  1.00  6.10           H  
ATOM    596 1HZ  LYS A  42      11.028  34.743  -0.532  1.00  6.10           H  
ATOM    597 2HZ  LYS A  42      11.597  33.922  -1.834  1.00  6.10           H  
ATOM    598 3HZ  LYS A  42       9.987  34.297  -1.726  1.00  6.10           H  
ATOM    599  N   ASP A  43       8.235  31.906  -5.957  1.00  6.28           N  
ATOM    600  CA  ASP A  43       8.499  32.981  -6.905  1.00  6.28           C  
ATOM    601  C   ASP A  43       7.213  33.430  -7.585  1.00  6.28           C  
ATOM    602  O   ASP A  43       7.028  34.624  -7.839  1.00  6.28           O  
ATOM    603  CB  ASP A  43       9.506  32.542  -7.969  1.00  6.28           C  
ATOM    604  CG  ASP A  43      10.945  32.384  -7.445  1.00  6.28           C  
ATOM    605  OD1 ASP A  43      11.227  32.824  -6.352  1.00  6.28           O  
ATOM    606  OD2 ASP A  43      11.750  31.828  -8.155  1.00  6.28           O  
ATOM    607  H   ASP A  43       8.647  30.997  -6.107  1.00  6.28           H  
ATOM    608  HA  ASP A  43       8.913  33.829  -6.360  1.00  6.28           H  
ATOM    609 1HB  ASP A  43       9.180  31.589  -8.386  1.00  6.28           H  
ATOM    610 2HB  ASP A  43       9.506  33.262  -8.784  1.00  6.28           H  
ATOM    611  N   ASP A  44       6.315  32.484  -7.881  1.00  6.40           N  
ATOM    612  CA  ASP A  44       5.048  32.851  -8.503  1.00  6.40           C  
ATOM    613  C   ASP A  44       4.237  33.750  -7.568  1.00  6.40           C  
ATOM    614  O   ASP A  44       3.730  34.790  -7.980  1.00  6.40           O  
ATOM    615  CB  ASP A  44       4.228  31.601  -8.863  1.00  6.40           C  
ATOM    616  CG  ASP A  44       4.748  30.802 -10.096  1.00  6.40           C  
ATOM    617  OD1 ASP A  44       5.532  31.337 -10.855  1.00  6.40           O  
ATOM    618  OD2 ASP A  44       4.346  29.664 -10.256  1.00  6.40           O  
ATOM    619  H   ASP A  44       6.527  31.506  -7.676  1.00  6.40           H  
ATOM    620  HA  ASP A  44       5.260  33.405  -9.417  1.00  6.40           H  
ATOM    621 1HB  ASP A  44       4.217  30.933  -8.005  1.00  6.40           H  
ATOM    622 2HB  ASP A  44       3.198  31.895  -9.052  1.00  6.40           H  
ATOM    623  N   LYS A  45       4.197  33.414  -6.277  1.00  6.54           N  
ATOM    624  CA  LYS A  45       3.455  34.223  -5.312  1.00  6.54           C  
ATOM    625  C   LYS A  45       4.025  35.630  -5.178  1.00  6.54           C  
ATOM    626  O   LYS A  45       3.280  36.591  -4.976  1.00  6.54           O  
ATOM    627  CB  LYS A  45       3.396  33.541  -3.943  1.00  6.54           C  
ATOM    628  CG  LYS A  45       2.470  32.320  -3.879  1.00  6.54           C  
ATOM    629  CD  LYS A  45       2.466  31.697  -2.487  1.00  6.54           C  
ATOM    630  CE  LYS A  45       1.454  30.561  -2.383  1.00  6.54           C  
ATOM    631  NZ  LYS A  45       1.476  29.916  -1.039  1.00  6.54           N  
ATOM    632  H   LYS A  45       4.653  32.556  -5.966  1.00  6.54           H  
ATOM    633  HA  LYS A  45       2.432  34.322  -5.674  1.00  6.54           H  
ATOM    634 1HB  LYS A  45       4.401  33.205  -3.671  1.00  6.54           H  
ATOM    635 2HB  LYS A  45       3.075  34.258  -3.191  1.00  6.54           H  
ATOM    636 1HG  LYS A  45       1.457  32.616  -4.145  1.00  6.54           H  
ATOM    637 2HG  LYS A  45       2.813  31.579  -4.598  1.00  6.54           H  
ATOM    638 1HD  LYS A  45       3.462  31.301  -2.275  1.00  6.54           H  
ATOM    639 2HD  LYS A  45       2.230  32.457  -1.744  1.00  6.54           H  
ATOM    640 1HE  LYS A  45       0.458  30.958  -2.566  1.00  6.54           H  
ATOM    641 2HE  LYS A  45       1.672  29.817  -3.134  1.00  6.54           H  
ATOM    642 1HZ  LYS A  45       0.791  29.175  -1.010  1.00  6.54           H  
ATOM    643 2HZ  LYS A  45       2.394  29.532  -0.862  1.00  6.54           H  
ATOM    644 3HZ  LYS A  45       1.258  30.604  -0.332  1.00  6.54           H  
ATOM    645  N   GLU A  46       5.342  35.752  -5.313  1.00  6.75           N  
ATOM    646  CA  GLU A  46       6.010  37.042  -5.206  1.00  6.75           C  
ATOM    647  C   GLU A  46       6.112  37.788  -6.540  1.00  6.75           C  
ATOM    648  O   GLU A  46       6.735  38.848  -6.589  1.00  6.75           O  
ATOM    649  CB  GLU A  46       7.430  36.896  -4.642  1.00  6.75           C  
ATOM    650  CG  GLU A  46       7.533  36.364  -3.209  1.00  6.75           C  
ATOM    651  CD  GLU A  46       8.971  36.360  -2.689  1.00  6.75           C  
ATOM    652  OE1 GLU A  46       9.844  36.807  -3.393  1.00  6.75           O  
ATOM    653  OE2 GLU A  46       9.205  35.861  -1.602  1.00  6.75           O  
ATOM    654  H   GLU A  46       5.903  34.909  -5.453  1.00  6.75           H  
ATOM    655  HA  GLU A  46       5.434  37.661  -4.523  1.00  6.75           H  
ATOM    656 1HB  GLU A  46       7.991  36.211  -5.284  1.00  6.75           H  
ATOM    657 2HB  GLU A  46       7.932  37.860  -4.678  1.00  6.75           H  
ATOM    658 1HG  GLU A  46       6.917  36.981  -2.557  1.00  6.75           H  
ATOM    659 2HG  GLU A  46       7.138  35.348  -3.183  1.00  6.75           H  
ATOM    660  N   ASP A  47       5.564  37.238  -7.629  1.00  7.05           N  
ATOM    661  CA  ASP A  47       5.686  37.864  -8.941  1.00  7.05           C  
ATOM    662  C   ASP A  47       4.990  39.236  -8.967  1.00  7.05           C  
ATOM    663  O   ASP A  47       3.754  39.304  -8.893  1.00  7.05           O  
ATOM    664  CB  ASP A  47       5.127  36.940 -10.031  1.00  7.05           C  
ATOM    665  CG  ASP A  47       5.300  37.452 -11.496  1.00  7.05           C  
ATOM    666  OD1 ASP A  47       5.325  38.655 -11.720  1.00  7.05           O  
ATOM    667  OD2 ASP A  47       5.408  36.624 -12.378  1.00  7.05           O  
ATOM    668  H   ASP A  47       5.040  36.363  -7.558  1.00  7.05           H  
ATOM    669  HA  ASP A  47       6.742  37.945  -9.155  1.00  7.05           H  
ATOM    670 1HB  ASP A  47       5.615  35.963  -9.944  1.00  7.05           H  
ATOM    671 2HB  ASP A  47       4.077  36.777  -9.838  1.00  7.05           H  
ATOM    672  N   PRO A  48       5.728  40.351  -9.147  1.00  7.42           N  
ATOM    673  CA  PRO A  48       5.224  41.705  -9.148  1.00  7.42           C  
ATOM    674  C   PRO A  48       4.111  41.944 -10.156  1.00  7.42           C  
ATOM    675  O   PRO A  48       3.295  42.839  -9.956  1.00  7.42           O  
ATOM    676  CB  PRO A  48       6.451  42.531  -9.549  1.00  7.42           C  
ATOM    677  CG  PRO A  48       7.627  41.708  -9.130  1.00  7.42           C  
ATOM    678  CD  PRO A  48       7.202  40.280  -9.363  1.00  7.42           C  
ATOM    679  HA  PRO A  48       4.906  41.965  -8.131  1.00  7.42           H  
ATOM    680 1HB  PRO A  48       6.426  42.720 -10.637  1.00  7.42           H  
ATOM    681 2HB  PRO A  48       6.419  43.510  -9.052  1.00  7.42           H  
ATOM    682 1HG  PRO A  48       8.510  41.985  -9.720  1.00  7.42           H  
ATOM    683 2HG  PRO A  48       7.872  41.902  -8.074  1.00  7.42           H  
ATOM    684 1HD  PRO A  48       7.426  39.948 -10.393  1.00  7.42           H  
ATOM    685 2HD  PRO A  48       7.717  39.694  -8.602  1.00  7.42           H  
ATOM    686  N   GLU A  49       4.029  41.136 -11.221  1.00  7.82           N  
ATOM    687  CA  GLU A  49       3.006  41.421 -12.221  1.00  7.82           C  
ATOM    688  C   GLU A  49       1.674  40.768 -11.883  1.00  7.82           C  
ATOM    689  O   GLU A  49       0.683  40.946 -12.598  1.00  7.82           O  
ATOM    690  CB  GLU A  49       3.488  41.009 -13.605  1.00  7.82           C  
ATOM    691  CG  GLU A  49       4.750  41.762 -14.055  1.00  7.82           C  
ATOM    692  CD  GLU A  49       4.578  43.277 -14.123  1.00  7.82           C  
ATOM    693  OE1 GLU A  49       3.625  43.736 -14.696  1.00  7.82           O  
ATOM    694  OE2 GLU A  49       5.425  43.974 -13.589  1.00  7.82           O  
ATOM    695  H   GLU A  49       4.660  40.334 -11.360  1.00  7.82           H  
ATOM    696  HA  GLU A  49       2.845  42.499 -12.242  1.00  7.82           H  
ATOM    697 1HB  GLU A  49       3.712  39.940 -13.604  1.00  7.82           H  
ATOM    698 2HB  GLU A  49       2.700  41.184 -14.336  1.00  7.82           H  
ATOM    699 1HG  GLU A  49       5.552  41.531 -13.349  1.00  7.82           H  
ATOM    700 2HG  GLU A  49       5.050  41.389 -15.034  1.00  7.82           H  
ATOM    701  N   LEU A  50       1.650  40.028 -10.780  1.00  8.20           N  
ATOM    702  CA  LEU A  50       0.429  39.440 -10.275  1.00  8.20           C  
ATOM    703  C   LEU A  50       0.024  40.278  -9.068  1.00  8.20           C  
ATOM    704  O   LEU A  50      -1.158  40.503  -8.808  1.00  8.20           O  
ATOM    705  CB  LEU A  50       0.644  37.984  -9.861  1.00  8.20           C  
ATOM    706  CG  LEU A  50       1.124  37.044 -10.973  1.00  8.20           C  
ATOM    707  CD1 LEU A  50       1.324  35.649 -10.395  1.00  8.20           C  
ATOM    708  CD2 LEU A  50       0.127  37.041 -12.106  1.00  8.20           C  
ATOM    709  H   LEU A  50       2.513  39.882 -10.260  1.00  8.20           H  
ATOM    710  HA  LEU A  50      -0.351  39.500 -11.032  1.00  8.20           H  
ATOM    711 1HB  LEU A  50       1.397  37.963  -9.068  1.00  8.20           H  
ATOM    712 2HB  LEU A  50      -0.288  37.591  -9.462  1.00  8.20           H  
ATOM    713  HG  LEU A  50       2.092  37.394 -11.346  1.00  8.20           H  
ATOM    714 1HD1 LEU A  50       1.690  34.980 -11.173  1.00  8.20           H  
ATOM    715 2HD1 LEU A  50       2.048  35.691  -9.588  1.00  8.20           H  
ATOM    716 3HD1 LEU A  50       0.379  35.276 -10.008  1.00  8.20           H  
ATOM    717 1HD2 LEU A  50       0.479  36.379 -12.898  1.00  8.20           H  
ATOM    718 2HD2 LEU A  50      -0.839  36.692 -11.743  1.00  8.20           H  
ATOM    719 3HD2 LEU A  50       0.023  38.055 -12.501  1.00  8.20           H  
ATOM    720  N   MET A  51       1.044  40.741  -8.331  1.00  8.60           N  
ATOM    721  CA  MET A  51       0.858  41.543  -7.119  1.00  8.60           C  
ATOM    722  C   MET A  51       0.272  42.943  -7.373  1.00  8.60           C  
ATOM    723  O   MET A  51      -0.570  43.413  -6.608  1.00  8.60           O  
ATOM    724  CB  MET A  51       2.196  41.699  -6.415  1.00  8.60           C  
ATOM    725  CG  MET A  51       2.767  40.417  -5.833  1.00  8.60           C  
ATOM    726  SD  MET A  51       4.431  40.644  -5.211  1.00  8.60           S  
ATOM    727  CE  MET A  51       4.137  41.646  -3.772  1.00  8.60           C  
ATOM    728  H   MET A  51       1.993  40.488  -8.607  1.00  8.60           H  
ATOM    729  HA  MET A  51       0.168  41.011  -6.467  1.00  8.60           H  
ATOM    730 1HB  MET A  51       2.913  42.104  -7.109  1.00  8.60           H  
ATOM    731 2HB  MET A  51       2.094  42.417  -5.604  1.00  8.60           H  
ATOM    732 1HG  MET A  51       2.137  40.075  -5.015  1.00  8.60           H  
ATOM    733 2HG  MET A  51       2.787  39.637  -6.595  1.00  8.60           H  
ATOM    734 1HE  MET A  51       5.087  41.866  -3.285  1.00  8.60           H  
ATOM    735 2HE  MET A  51       3.654  42.579  -4.069  1.00  8.60           H  
ATOM    736 3HE  MET A  51       3.491  41.105  -3.080  1.00  8.60           H  
ATOM    737  N   LYS A  52       0.730  43.609  -8.439  1.00  9.09           N  
ATOM    738  CA  LYS A  52       0.287  44.975  -8.749  1.00  9.09           C  
ATOM    739  C   LYS A  52      -1.209  45.120  -8.998  1.00  9.09           C  
ATOM    740  O   LYS A  52      -1.815  44.376  -9.765  1.00  9.09           O  
ATOM    741  CB  LYS A  52       1.030  45.480  -9.989  1.00  9.09           C  
ATOM    742  CG  LYS A  52       2.507  45.810  -9.788  1.00  9.09           C  
ATOM    743  CD  LYS A  52       3.171  46.104 -11.143  1.00  9.09           C  
ATOM    744  CE  LYS A  52       4.654  46.412 -11.012  1.00  9.09           C  
ATOM    745  NZ  LYS A  52       5.311  46.562 -12.356  1.00  9.09           N  
ATOM    746  H   LYS A  52       1.445  43.186  -9.031  1.00  9.09           H  
ATOM    747  HA  LYS A  52       0.542  45.612  -7.905  1.00  9.09           H  
ATOM    748 1HB  LYS A  52       0.973  44.722 -10.774  1.00  9.09           H  
ATOM    749 2HB  LYS A  52       0.530  46.378 -10.362  1.00  9.09           H  
ATOM    750 1HG  LYS A  52       2.575  46.709  -9.176  1.00  9.09           H  
ATOM    751 2HG  LYS A  52       3.020  45.027  -9.265  1.00  9.09           H  
ATOM    752 1HD  LYS A  52       3.063  45.224 -11.791  1.00  9.09           H  
ATOM    753 2HD  LYS A  52       2.675  46.945 -11.618  1.00  9.09           H  
ATOM    754 1HE  LYS A  52       4.771  47.340 -10.458  1.00  9.09           H  
ATOM    755 2HE  LYS A  52       5.147  45.605 -10.467  1.00  9.09           H  
ATOM    756 1HZ  LYS A  52       6.286  46.768 -12.237  1.00  9.09           H  
ATOM    757 2HZ  LYS A  52       5.223  45.668 -12.883  1.00  9.09           H  
ATOM    758 3HZ  LYS A  52       4.872  47.302 -12.877  1.00  9.09           H  
ATOM    759  N   CYS A  53      -1.791  46.142  -8.379  1.00  9.63           N  
ATOM    760  CA  CYS A  53      -3.195  46.475  -8.560  1.00  9.63           C  
ATOM    761  C   CYS A  53      -3.410  47.175  -9.923  1.00  9.63           C  
ATOM    762  O   CYS A  53      -2.692  48.118 -10.242  1.00  9.63           O  
ATOM    763  CB  CYS A  53      -3.644  47.359  -7.400  1.00  9.63           C  
ATOM    764  SG  CYS A  53      -5.339  47.891  -7.455  1.00  9.63           S  
ATOM    765  H   CYS A  53      -1.245  46.711  -7.741  1.00  9.63           H  
ATOM    766  HA  CYS A  53      -3.765  45.557  -8.508  1.00  9.63           H  
ATOM    767 1HB  CYS A  53      -3.494  46.822  -6.462  1.00  9.63           H  
ATOM    768 2HB  CYS A  53      -3.015  48.242  -7.372  1.00  9.63           H  
ATOM    769  N   PRO A  54      -4.335  46.694 -10.796  1.00 10.11           N  
ATOM    770  CA  PRO A  54      -4.617  47.175 -12.163  1.00 10.11           C  
ATOM    771  C   PRO A  54      -5.583  48.356 -12.442  1.00 10.11           C  
ATOM    772  O   PRO A  54      -5.899  48.593 -13.609  1.00 10.11           O  
ATOM    773  CB  PRO A  54      -5.213  45.912 -12.788  1.00 10.11           C  
ATOM    774  CG  PRO A  54      -5.980  45.262 -11.663  1.00 10.11           C  
ATOM    775  CD  PRO A  54      -5.145  45.511 -10.427  1.00 10.11           C  
ATOM    776  HA  PRO A  54      -3.647  47.390 -12.640  1.00 10.11           H  
ATOM    777 1HB  PRO A  54      -5.858  46.190 -13.636  1.00 10.11           H  
ATOM    778 2HB  PRO A  54      -4.413  45.272 -13.188  1.00 10.11           H  
ATOM    779 1HG  PRO A  54      -6.982  45.677 -11.587  1.00 10.11           H  
ATOM    780 2HG  PRO A  54      -6.100  44.188 -11.869  1.00 10.11           H  
ATOM    781 1HD  PRO A  54      -5.799  45.727  -9.570  1.00 10.11           H  
ATOM    782 2HD  PRO A  54      -4.501  44.627 -10.275  1.00 10.11           H  
ATOM    783  N   VAL A  55      -6.103  49.053 -11.437  1.00 10.39           N  
ATOM    784  CA  VAL A  55      -7.147  50.069 -11.685  1.00 10.39           C  
ATOM    785  C   VAL A  55      -6.856  51.498 -11.134  1.00 10.39           C  
ATOM    786  O   VAL A  55      -6.036  51.685 -10.247  1.00 10.39           O  
ATOM    787  CB  VAL A  55      -8.491  49.575 -11.086  1.00 10.39           C  
ATOM    788  CG1 VAL A  55      -8.914  48.300 -11.751  1.00 10.39           C  
ATOM    789  CG2 VAL A  55      -8.344  49.353  -9.619  1.00 10.39           C  
ATOM    790  H   VAL A  55      -5.804  48.865 -10.491  1.00 10.39           H  
ATOM    791  HA  VAL A  55      -7.270  50.115 -12.761  1.00 10.39           H  
ATOM    792  HB  VAL A  55      -9.255  50.301 -11.256  1.00 10.39           H  
ATOM    793 1HG1 VAL A  55      -9.864  47.968 -11.331  1.00 10.39           H  
ATOM    794 2HG1 VAL A  55      -9.027  48.468 -12.825  1.00 10.39           H  
ATOM    795 3HG1 VAL A  55      -8.173  47.547 -11.582  1.00 10.39           H  
ATOM    796 1HG2 VAL A  55      -9.292  49.015  -9.205  1.00 10.39           H  
ATOM    797 2HG2 VAL A  55      -7.591  48.594  -9.454  1.00 10.39           H  
ATOM    798 3HG2 VAL A  55      -8.051  50.273  -9.136  1.00 10.39           H  
ATOM    799  N   PRO A  56      -7.539  52.550 -11.620  1.00 10.31           N  
ATOM    800  CA  PRO A  56      -7.442  53.915 -11.110  1.00 10.31           C  
ATOM    801  C   PRO A  56      -7.755  54.057  -9.614  1.00 10.31           C  
ATOM    802  O   PRO A  56      -7.349  55.032  -8.986  1.00 10.31           O  
ATOM    803  CB  PRO A  56      -8.482  54.655 -11.955  1.00 10.31           C  
ATOM    804  CG  PRO A  56      -8.567  53.868 -13.241  1.00 10.31           C  
ATOM    805  CD  PRO A  56      -8.386  52.429 -12.838  1.00 10.31           C  
ATOM    806  HA  PRO A  56      -6.433  54.299 -11.321  1.00 10.31           H  
ATOM    807 1HB  PRO A  56      -9.440  54.694 -11.414  1.00 10.31           H  
ATOM    808 2HB  PRO A  56      -8.163  55.695 -12.112  1.00 10.31           H  
ATOM    809 1HG  PRO A  56      -9.534  54.051 -13.731  1.00 10.31           H  
ATOM    810 2HG  PRO A  56      -7.788  54.210 -13.937  1.00 10.31           H  
ATOM    811 1HD  PRO A  56      -9.362  51.991 -12.627  1.00 10.31           H  
ATOM    812 2HD  PRO A  56      -7.862  51.929 -13.656  1.00 10.31           H  
ATOM    813  N   GLY A  57      -8.488  53.099  -9.048  1.00  9.81           N  
ATOM    814  CA  GLY A  57      -8.857  53.134  -7.635  1.00  9.81           C  
ATOM    815  C   GLY A  57      -7.847  52.438  -6.708  1.00  9.81           C  
ATOM    816  O   GLY A  57      -8.121  52.252  -5.521  1.00  9.81           O  
ATOM    817  H   GLY A  57      -8.801  52.320  -9.601  1.00  9.81           H  
ATOM    818 1HA  GLY A  57      -8.970  54.173  -7.324  1.00  9.81           H  
ATOM    819 2HA  GLY A  57      -9.835  52.667  -7.517  1.00  9.81           H  
ATOM    820  N   CYS A  58      -6.699  52.035  -7.242  1.00  9.03           N  
ATOM    821  CA  CYS A  58      -5.706  51.304  -6.460  1.00  9.03           C  
ATOM    822  C   CYS A  58      -5.017  52.046  -5.342  1.00  9.03           C  
ATOM    823  O   CYS A  58      -4.735  53.241  -5.420  1.00  9.03           O  
ATOM    824  CB  CYS A  58      -4.600  50.803  -7.343  1.00  9.03           C  
ATOM    825  SG  CYS A  58      -5.109  49.628  -8.462  1.00  9.03           S  
ATOM    826  H   CYS A  58      -6.511  52.198  -8.233  1.00  9.03           H  
ATOM    827  HA  CYS A  58      -6.214  50.446  -6.019  1.00  9.03           H  
ATOM    828 1HB  CYS A  58      -4.192  51.639  -7.911  1.00  9.03           H  
ATOM    829 2HB  CYS A  58      -3.799  50.396  -6.741  1.00  9.03           H  
ATOM    830  N   VAL A  59      -4.674  51.268  -4.322  1.00  8.18           N  
ATOM    831  CA  VAL A  59      -3.909  51.717  -3.172  1.00  8.18           C  
ATOM    832  C   VAL A  59      -2.544  51.023  -3.126  1.00  8.18           C  
ATOM    833  O   VAL A  59      -1.787  51.169  -2.169  1.00  8.18           O  
ATOM    834  CB  VAL A  59      -4.693  51.404  -1.895  1.00  8.18           C  
ATOM    835  CG1 VAL A  59      -6.017  52.161  -1.905  1.00  8.18           C  
ATOM    836  CG2 VAL A  59      -4.937  49.903  -1.823  1.00  8.18           C  
ATOM    837  H   VAL A  59      -4.980  50.306  -4.343  1.00  8.18           H  
ATOM    838  HA  VAL A  59      -3.760  52.795  -3.248  1.00  8.18           H  
ATOM    839  HB  VAL A  59      -4.122  51.731  -1.027  1.00  8.18           H  
ATOM    840 1HG1 VAL A  59      -6.570  51.941  -0.993  1.00  8.18           H  
ATOM    841 2HG1 VAL A  59      -5.821  53.233  -1.960  1.00  8.18           H  
ATOM    842 3HG1 VAL A  59      -6.612  51.858  -2.769  1.00  8.18           H  
ATOM    843 1HG2 VAL A  59      -5.491  49.667  -0.915  1.00  8.18           H  
ATOM    844 2HG2 VAL A  59      -5.513  49.587  -2.694  1.00  8.18           H  
ATOM    845 3HG2 VAL A  59      -3.980  49.380  -1.809  1.00  8.18           H  
ATOM    846  N   GLY A  60      -2.255  50.238  -4.165  1.00  7.43           N  
ATOM    847  CA  GLY A  60      -1.010  49.480  -4.264  1.00  7.43           C  
ATOM    848  C   GLY A  60      -1.178  48.222  -5.116  1.00  7.43           C  
ATOM    849  O   GLY A  60      -0.711  48.155  -6.260  1.00  7.43           O  
ATOM    850  H   GLY A  60      -2.926  50.182  -4.913  1.00  7.43           H  
ATOM    851 1HA  GLY A  60      -0.232  50.115  -4.693  1.00  7.43           H  
ATOM    852 2HA  GLY A  60      -0.678  49.202  -3.265  1.00  7.43           H  
ENDMDL

REMARK ID 643931 DOMAINID 637511 MODEL 3 line_15
MODEL     3
ATOM      1  N   ASP A   1       0.477   0.654   2.414  1.00  3.31           N  
ATOM      2  CA  ASP A   1       1.667   0.726   1.577  1.00  3.31           C  
ATOM      3  C   ASP A   1       2.198   2.145   1.487  1.00  3.31           C  
ATOM      4  O   ASP A   1       1.436   3.113   1.504  1.00  3.31           O  
ATOM      5  CB  ASP A   1       1.377   0.209   0.167  1.00  3.31           C  
ATOM      6  CG  ASP A   1       1.124  -1.302   0.104  1.00  3.31           C  
ATOM      7  OD1 ASP A   1       1.513  -2.000   1.013  1.00  3.31           O  
ATOM      8  OD2 ASP A   1       0.544  -1.738  -0.863  1.00  3.31           O  
ATOM      9 1H   ASP A   1       0.569  -0.110   3.067  1.00  3.31           H  
ATOM     10 2H   ASP A   1       0.372   1.521   2.921  1.00  3.31           H  
ATOM     11 3H   ASP A   1      -0.335   0.505   1.833  1.00  3.31           H  
ATOM     12  HA  ASP A   1       2.443   0.102   2.023  1.00  3.31           H  
ATOM     13 1HB  ASP A   1       0.501   0.721  -0.227  1.00  3.31           H  
ATOM     14 2HB  ASP A   1       2.218   0.458  -0.486  1.00  3.31           H  
ATOM     15  N   LEU A   2       3.512   2.268   1.390  1.00  3.17           N  
ATOM     16  CA  LEU A   2       4.141   3.575   1.270  1.00  3.17           C  
ATOM     17  C   LEU A   2       4.032   4.044  -0.175  1.00  3.17           C  
ATOM     18  O   LEU A   2       4.165   3.229  -1.090  1.00  3.17           O  
ATOM     19  CB  LEU A   2       5.615   3.465   1.694  1.00  3.17           C  
ATOM     20  CG  LEU A   2       5.839   3.024   3.163  1.00  3.17           C  
ATOM     21  CD1 LEU A   2       7.319   2.799   3.422  1.00  3.17           C  
ATOM     22  CD2 LEU A   2       5.297   4.099   4.086  1.00  3.17           C  
ATOM     23  H   LEU A   2       4.095   1.442   1.387  1.00  3.17           H  
ATOM     24  HA  LEU A   2       3.623   4.284   1.914  1.00  3.17           H  
ATOM     25 1HB  LEU A   2       6.116   2.744   1.048  1.00  3.17           H  
ATOM     26 2HB  LEU A   2       6.095   4.435   1.557  1.00  3.17           H  
ATOM     27  HG  LEU A   2       5.318   2.086   3.344  1.00  3.17           H  
ATOM     28 1HD1 LEU A   2       7.469   2.486   4.453  1.00  3.17           H  
ATOM     29 2HD1 LEU A   2       7.700   2.029   2.749  1.00  3.17           H  
ATOM     30 3HD1 LEU A   2       7.844   3.706   3.253  1.00  3.17           H  
ATOM     31 1HD2 LEU A   2       5.444   3.796   5.124  1.00  3.17           H  
ATOM     32 2HD2 LEU A   2       5.828   5.034   3.901  1.00  3.17           H  
ATOM     33 3HD2 LEU A   2       4.233   4.240   3.895  1.00  3.17           H  
ATOM     34  N   LYS A   3       3.797   5.341  -0.381  1.00  3.06           N  
ATOM     35  CA  LYS A   3       3.712   5.903  -1.732  1.00  3.06           C  
ATOM     36  C   LYS A   3       4.614   7.120  -1.889  1.00  3.06           C  
ATOM     37  O   LYS A   3       4.815   7.875  -0.938  1.00  3.06           O  
ATOM     38  CB  LYS A   3       2.268   6.295  -2.063  1.00  3.06           C  
ATOM     39  CG  LYS A   3       1.241   5.139  -2.030  1.00  3.06           C  
ATOM     40  CD  LYS A   3       1.460   4.151  -3.180  1.00  3.06           C  
ATOM     41  CE  LYS A   3       0.396   3.058  -3.188  1.00  3.06           C  
ATOM     42  NZ  LYS A   3       0.635   2.053  -4.267  1.00  3.06           N  
ATOM     43  H   LYS A   3       3.677   5.951   0.415  1.00  3.06           H  
ATOM     44  HA  LYS A   3       4.045   5.147  -2.446  1.00  3.06           H  
ATOM     45 1HB  LYS A   3       1.933   7.053  -1.357  1.00  3.06           H  
ATOM     46 2HB  LYS A   3       2.237   6.746  -3.057  1.00  3.06           H  
ATOM     47 1HG  LYS A   3       1.315   4.601  -1.083  1.00  3.06           H  
ATOM     48 2HG  LYS A   3       0.235   5.551  -2.106  1.00  3.06           H  
ATOM     49 1HD  LYS A   3       1.432   4.682  -4.131  1.00  3.06           H  
ATOM     50 2HD  LYS A   3       2.441   3.682  -3.073  1.00  3.06           H  
ATOM     51 1HE  LYS A   3       0.402   2.550  -2.223  1.00  3.06           H  
ATOM     52 2HE  LYS A   3      -0.581   3.514  -3.341  1.00  3.06           H  
ATOM     53 1HZ  LYS A   3      -0.088   1.346  -4.237  1.00  3.06           H  
ATOM     54 2HZ  LYS A   3       0.624   2.510  -5.168  1.00  3.06           H  
ATOM     55 3HZ  LYS A   3       1.538   1.616  -4.122  1.00  3.06           H  
ATOM     56  N   CYS A   4       5.138   7.314  -3.097  1.00  2.98           N  
ATOM     57  CA  CYS A   4       5.992   8.444  -3.429  1.00  2.98           C  
ATOM     58  C   CYS A   4       5.202   9.739  -3.649  1.00  2.98           C  
ATOM     59  O   CYS A   4       4.283   9.752  -4.462  1.00  2.98           O  
ATOM     60  CB  CYS A   4       6.756   8.171  -4.713  1.00  2.98           C  
ATOM     61  SG  CYS A   4       7.893   9.494  -5.169  1.00  2.98           S  
ATOM     62  H   CYS A   4       4.936   6.628  -3.815  1.00  2.98           H  
ATOM     63  HA  CYS A   4       6.715   8.568  -2.628  1.00  2.98           H  
ATOM     64 1HB  CYS A   4       7.298   7.241  -4.643  1.00  2.98           H  
ATOM     65 2HB  CYS A   4       6.035   8.059  -5.517  1.00  2.98           H  
ATOM     66  N   PRO A   5       5.505  10.851  -2.941  1.00  2.93           N  
ATOM     67  CA  PRO A   5       4.931  12.185  -3.152  1.00  2.93           C  
ATOM     68  C   PRO A   5       5.170  12.774  -4.560  1.00  2.93           C  
ATOM     69  O   PRO A   5       4.447  13.672  -4.994  1.00  2.93           O  
ATOM     70  CB  PRO A   5       5.669  13.029  -2.105  1.00  2.93           C  
ATOM     71  CG  PRO A   5       6.085  12.054  -1.039  1.00  2.93           C  
ATOM     72  CD  PRO A   5       6.403  10.776  -1.775  1.00  2.93           C  
ATOM     73  HA  PRO A   5       3.853  12.144  -2.931  1.00  2.93           H  
ATOM     74 1HB  PRO A   5       6.528  13.533  -2.575  1.00  2.93           H  
ATOM     75 2HB  PRO A   5       5.004  13.818  -1.725  1.00  2.93           H  
ATOM     76 1HG  PRO A   5       6.950  12.446  -0.483  1.00  2.93           H  
ATOM     77 2HG  PRO A   5       5.270  11.929  -0.307  1.00  2.93           H  
ATOM     78 1HD  PRO A   5       7.444  10.756  -2.093  1.00  2.93           H  
ATOM     79 2HD  PRO A   5       6.145   9.946  -1.107  1.00  2.93           H  
ATOM     80  N   THR A   6       6.198  12.280  -5.252  1.00  2.90           N  
ATOM     81  CA  THR A   6       6.583  12.749  -6.581  1.00  2.90           C  
ATOM     82  C   THR A   6       6.108  11.794  -7.706  1.00  2.90           C  
ATOM     83  O   THR A   6       6.548  10.650  -7.773  1.00  2.90           O  
ATOM     84  CB  THR A   6       8.123  12.925  -6.655  1.00  2.90           C  
ATOM     85  OG1 THR A   6       8.537  13.920  -5.706  1.00  2.90           O  
ATOM     86  CG2 THR A   6       8.566  13.327  -8.038  1.00  2.90           C  
ATOM     87  H   THR A   6       6.747  11.542  -4.839  1.00  2.90           H  
ATOM     88  HA  THR A   6       6.168  13.739  -6.702  1.00  2.90           H  
ATOM     89  HB  THR A   6       8.606  11.994  -6.405  1.00  2.90           H  
ATOM     90  HG1 THR A   6       8.048  14.735  -5.863  1.00  2.90           H  
ATOM     91 1HG2 THR A   6       9.649  13.439  -8.057  1.00  2.90           H  
ATOM     92 2HG2 THR A   6       8.276  12.563  -8.730  1.00  2.90           H  
ATOM     93 3HG2 THR A   6       8.098  14.271  -8.310  1.00  2.90           H  
ATOM     94  N   PRO A   7       5.259  12.244  -8.653  1.00  2.87           N  
ATOM     95  CA  PRO A   7       4.720  11.461  -9.765  1.00  2.87           C  
ATOM     96  C   PRO A   7       5.768  10.693 -10.577  1.00  2.87           C  
ATOM     97  O   PRO A   7       5.500   9.591 -11.054  1.00  2.87           O  
ATOM     98  CB  PRO A   7       4.065  12.549 -10.623  1.00  2.87           C  
ATOM     99  CG  PRO A   7       3.637  13.596  -9.631  1.00  2.87           C  
ATOM    100  CD  PRO A   7       4.734  13.628  -8.598  1.00  2.87           C  
ATOM    101  HA  PRO A   7       3.961  10.769  -9.373  1.00  2.87           H  
ATOM    102 1HB  PRO A   7       4.783  12.929 -11.364  1.00  2.87           H  
ATOM    103 2HB  PRO A   7       3.220  12.124 -11.184  1.00  2.87           H  
ATOM    104 1HG  PRO A   7       3.497  14.563 -10.135  1.00  2.87           H  
ATOM    105 2HG  PRO A   7       2.663  13.323  -9.196  1.00  2.87           H  
ATOM    106 1HD  PRO A   7       5.506  14.367  -8.862  1.00  2.87           H  
ATOM    107 2HD  PRO A   7       4.250  13.833  -7.624  1.00  2.87           H  
ATOM    108  N   GLY A   8       6.985  11.237 -10.666  1.00  2.85           N  
ATOM    109  CA  GLY A   8       8.101  10.640 -11.413  1.00  2.85           C  
ATOM    110  C   GLY A   8       8.532   9.262 -10.894  1.00  2.85           C  
ATOM    111  O   GLY A   8       9.271   8.536 -11.575  1.00  2.85           O  
ATOM    112  H   GLY A   8       7.144  12.129 -10.228  1.00  2.85           H  
ATOM    113 1HA  GLY A   8       7.817  10.554 -12.462  1.00  2.85           H  
ATOM    114 2HA  GLY A   8       8.953  11.318 -11.374  1.00  2.85           H  
ATOM    115  N   CYS A   9       8.089   8.923  -9.681  1.00  2.82           N  
ATOM    116  CA  CYS A   9       8.381   7.646  -9.067  1.00  2.82           C  
ATOM    117  C   CYS A   9       7.561   6.493  -9.644  1.00  2.82           C  
ATOM    118  O   CYS A   9       7.899   5.326  -9.424  1.00  2.82           O  
ATOM    119  CB  CYS A   9       8.064   7.709  -7.595  1.00  2.82           C  
ATOM    120  SG  CYS A   9       9.126   8.759  -6.607  1.00  2.82           S  
ATOM    121  H   CYS A   9       7.501   9.576  -9.161  1.00  2.82           H  
ATOM    122  HA  CYS A   9       9.433   7.445  -9.191  1.00  2.82           H  
ATOM    123 1HB  CYS A   9       7.052   8.083  -7.512  1.00  2.82           H  
ATOM    124 2HB  CYS A   9       8.085   6.706  -7.171  1.00  2.82           H  
ATOM    125  N   ASP A  10       6.410   6.811 -10.253  1.00  2.77           N  
ATOM    126  CA  ASP A  10       5.453   5.823 -10.772  1.00  2.77           C  
ATOM    127  C   ASP A  10       5.085   4.726  -9.775  1.00  2.77           C  
ATOM    128  O   ASP A  10       4.906   3.574 -10.163  1.00  2.77           O  
ATOM    129  CB  ASP A  10       5.948   5.142 -12.050  1.00  2.77           C  
ATOM    130  CG  ASP A  10       6.010   6.051 -13.286  1.00  2.77           C  
ATOM    131  OD1 ASP A  10       5.065   6.752 -13.546  1.00  2.77           O  
ATOM    132  OD2 ASP A  10       7.024   6.028 -13.959  1.00  2.77           O  
ATOM    133  H   ASP A  10       6.194   7.798 -10.413  1.00  2.77           H  
ATOM    134  HA  ASP A  10       4.538   6.358 -11.027  1.00  2.77           H  
ATOM    135 1HB  ASP A  10       6.930   4.718 -11.868  1.00  2.77           H  
ATOM    136 2HB  ASP A  10       5.284   4.307 -12.281  1.00  2.77           H  
ATOM    137  N   GLY A  11       4.952   5.069  -8.497  1.00  2.73           N  
ATOM    138  CA  GLY A  11       4.559   4.072  -7.506  1.00  2.73           C  
ATOM    139  C   GLY A  11       5.671   3.101  -7.060  1.00  2.73           C  
ATOM    140  O   GLY A  11       5.367   2.096  -6.413  1.00  2.73           O  
ATOM    141  H   GLY A  11       5.118   6.023  -8.217  1.00  2.73           H  
ATOM    142 1HA  GLY A  11       4.174   4.589  -6.628  1.00  2.73           H  
ATOM    143 2HA  GLY A  11       3.729   3.494  -7.907  1.00  2.73           H  
ATOM    144  N   SER A  12       6.943   3.386  -7.371  1.00  2.71           N  
ATOM    145  CA  SER A  12       8.013   2.460  -6.988  1.00  2.71           C  
ATOM    146  C   SER A  12       8.136   2.334  -5.469  1.00  2.71           C  
ATOM    147  O   SER A  12       7.680   3.198  -4.724  1.00  2.71           O  
ATOM    148  CB  SER A  12       9.342   2.893  -7.584  1.00  2.71           C  
ATOM    149  OG  SER A  12       9.791   4.085  -7.011  1.00  2.71           O  
ATOM    150  H   SER A  12       7.168   4.202  -7.938  1.00  2.71           H  
ATOM    151  HA  SER A  12       7.767   1.476  -7.390  1.00  2.71           H  
ATOM    152 1HB  SER A  12      10.081   2.111  -7.429  1.00  2.71           H  
ATOM    153 2HB  SER A  12       9.228   3.029  -8.661  1.00  2.71           H  
ATOM    154  HG  SER A  12       9.249   4.774  -7.414  1.00  2.71           H  
ATOM    155  N   GLY A  13       8.792   1.259  -5.018  1.00  2.72           N  
ATOM    156  CA  GLY A  13       8.930   0.944  -3.590  1.00  2.72           C  
ATOM    157  C   GLY A  13      10.028   1.675  -2.816  1.00  2.72           C  
ATOM    158  O   GLY A  13      10.208   1.411  -1.631  1.00  2.72           O  
ATOM    159  H   GLY A  13       9.167   0.608  -5.692  1.00  2.72           H  
ATOM    160 1HA  GLY A  13       7.974   1.150  -3.106  1.00  2.72           H  
ATOM    161 2HA  GLY A  13       9.088  -0.129  -3.488  1.00  2.72           H  
ATOM    162  N   HIS A  14      10.777   2.555  -3.475  1.00  2.76           N  
ATOM    163  CA  HIS A  14      11.848   3.314  -2.816  1.00  2.76           C  
ATOM    164  C   HIS A  14      12.956   2.511  -2.164  1.00  2.76           C  
ATOM    165  O   HIS A  14      13.247   2.725  -0.989  1.00  2.76           O  
ATOM    166  CB  HIS A  14      11.309   4.210  -1.719  1.00  2.76           C  
ATOM    167  CG  HIS A  14      10.333   5.109  -2.154  1.00  2.76           C  
ATOM    168  ND1 HIS A  14      10.619   6.095  -3.028  1.00  2.76           N  
ATOM    169  CD2 HIS A  14       9.032   5.230  -1.847  1.00  2.76           C  
ATOM    170  CE1 HIS A  14       9.564   6.785  -3.260  1.00  2.76           C  
ATOM    171  NE2 HIS A  14       8.566   6.286  -2.550  1.00  2.76           N  
ATOM    172  H   HIS A  14      10.571   2.728  -4.450  1.00  2.76           H  
ATOM    173  HA  HIS A  14      12.321   3.955  -3.560  1.00  2.76           H  
ATOM    174 1HB  HIS A  14      10.925   3.634  -0.885  1.00  2.76           H  
ATOM    175 2HB  HIS A  14      12.129   4.801  -1.355  1.00  2.76           H  
ATOM    176  HD1 HIS A  14      11.507   6.268  -3.441  1.00  2.76           H  
ATOM    177  HD2 HIS A  14       8.369   4.668  -1.185  1.00  2.76           H  
ATOM    178  HE1 HIS A  14       9.631   7.614  -3.930  1.00  2.76           H  
ATOM    179  N   ILE A  15      13.611   1.634  -2.917  1.00  2.81           N  
ATOM    180  CA  ILE A  15      14.685   0.824  -2.349  1.00  2.81           C  
ATOM    181  C   ILE A  15      14.375   0.392  -0.905  1.00  2.81           C  
ATOM    182  O   ILE A  15      13.336  -0.235  -0.681  1.00  2.81           O  
ATOM    183  CB  ILE A  15      16.047   1.579  -2.519  1.00  2.81           C  
ATOM    184  CG1 ILE A  15      16.081   3.013  -1.817  1.00  2.81           C  
ATOM    185  CG2 ILE A  15      16.313   1.758  -3.994  1.00  2.81           C  
ATOM    186  CD1 ILE A  15      17.441   3.641  -1.799  1.00  2.81           C  
ATOM    187  H   ILE A  15      13.339   1.506  -3.879  1.00  2.81           H  
ATOM    188  HA  ILE A  15      14.763  -0.086  -2.942  1.00  2.81           H  
ATOM    189  HB  ILE A  15      16.849   0.981  -2.088  1.00  2.81           H  
ATOM    190 1HG1 ILE A  15      15.437   3.695  -2.366  1.00  2.81           H  
ATOM    191 2HG1 ILE A  15      15.737   2.961  -0.796  1.00  2.81           H  
ATOM    192 1HG2 ILE A  15      17.271   2.257  -4.135  1.00  2.81           H  
ATOM    193 2HG2 ILE A  15      16.334   0.784  -4.479  1.00  2.81           H  
ATOM    194 3HG2 ILE A  15      15.521   2.364  -4.429  1.00  2.81           H  
ATOM    195 1HD1 ILE A  15      17.381   4.623  -1.333  1.00  2.81           H  
ATOM    196 2HD1 ILE A  15      18.128   3.012  -1.236  1.00  2.81           H  
ATOM    197 3HD1 ILE A  15      17.800   3.751  -2.821  1.00  2.81           H  
ATOM    198  N   THR A  16      15.275   0.615   0.048  1.00  2.87           N  
ATOM    199  CA  THR A  16      14.970   0.206   1.410  1.00  2.87           C  
ATOM    200  C   THR A  16      15.641   1.078   2.480  1.00  2.87           C  
ATOM    201  O   THR A  16      16.230   2.131   2.201  1.00  2.87           O  
ATOM    202  CB  THR A  16      15.327  -1.293   1.608  1.00  2.87           C  
ATOM    203  OG1 THR A  16      14.818  -1.757   2.874  1.00  2.87           O  
ATOM    204  CG2 THR A  16      16.836  -1.498   1.556  1.00  2.87           C  
ATOM    205  H   THR A  16      16.133   1.100  -0.160  1.00  2.87           H  
ATOM    206  HA  THR A  16      13.892   0.305   1.549  1.00  2.87           H  
ATOM    207  HB  THR A  16      14.862  -1.875   0.812  1.00  2.87           H  
ATOM    208  HG1 THR A  16      14.942  -2.713   2.934  1.00  2.87           H  
ATOM    209 1HG2 THR A  16      17.060  -2.557   1.685  1.00  2.87           H  
ATOM    210 2HG2 THR A  16      17.214  -1.162   0.592  1.00  2.87           H  
ATOM    211 3HG2 THR A  16      17.320  -0.932   2.348  1.00  2.87           H  
ATOM    212  N   GLY A  17      15.515   0.621   3.721  1.00  2.93           N  
ATOM    213  CA  GLY A  17      16.121   1.251   4.876  1.00  2.93           C  
ATOM    214  C   GLY A  17      15.683   2.680   5.078  1.00  2.93           C  
ATOM    215  O   GLY A  17      14.489   2.997   5.126  1.00  2.93           O  
ATOM    216  H   GLY A  17      15.017  -0.249   3.825  1.00  2.93           H  
ATOM    217 1HA  GLY A  17      15.878   0.668   5.765  1.00  2.93           H  
ATOM    218 2HA  GLY A  17      17.205   1.216   4.770  1.00  2.93           H  
ATOM    219  N   ASN A  18      16.681   3.550   5.123  1.00  2.97           N  
ATOM    220  CA  ASN A  18      16.528   4.978   5.347  1.00  2.97           C  
ATOM    221  C   ASN A  18      15.635   5.669   4.337  1.00  2.97           C  
ATOM    222  O   ASN A  18      15.133   6.766   4.613  1.00  2.97           O  
ATOM    223  CB  ASN A  18      17.890   5.648   5.337  1.00  2.97           C  
ATOM    224  CG  ASN A  18      18.687   5.362   6.576  1.00  2.97           C  
ATOM    225  OD1 ASN A  18      18.136   4.950   7.603  1.00  2.97           O  
ATOM    226  ND2 ASN A  18      19.977   5.573   6.504  1.00  2.97           N  
ATOM    227  H   ASN A  18      17.618   3.187   5.024  1.00  2.97           H  
ATOM    228  HA  ASN A  18      16.070   5.115   6.328  1.00  2.97           H  
ATOM    229 1HB  ASN A  18      18.453   5.303   4.468  1.00  2.97           H  
ATOM    230 2HB  ASN A  18      17.768   6.727   5.229  1.00  2.97           H  
ATOM    231 1HD2 ASN A  18      20.558   5.398   7.300  1.00  2.97           H  
ATOM    232 2HD2 ASN A  18      20.385   5.908   5.654  1.00  2.97           H  
ATOM    233  N   TYR A  19      15.484   5.084   3.149  1.00  3.00           N  
ATOM    234  CA  TYR A  19      14.681   5.716   2.128  1.00  3.00           C  
ATOM    235  C   TYR A  19      13.393   4.970   1.814  1.00  3.00           C  
ATOM    236  O   TYR A  19      12.705   5.321   0.863  1.00  3.00           O  
ATOM    237  CB  TYR A  19      15.527   5.908   0.892  1.00  3.00           C  
ATOM    238  CG  TYR A  19      16.714   6.770   1.201  1.00  3.00           C  
ATOM    239  CD1 TYR A  19      17.973   6.206   1.291  1.00  3.00           C  
ATOM    240  CD2 TYR A  19      16.540   8.120   1.444  1.00  3.00           C  
ATOM    241  CE1 TYR A  19      19.058   6.998   1.601  1.00  3.00           C  
ATOM    242  CE2 TYR A  19      17.616   8.913   1.752  1.00  3.00           C  
ATOM    243  CZ  TYR A  19      18.876   8.359   1.829  1.00  3.00           C  
ATOM    244  OH  TYR A  19      19.958   9.153   2.137  1.00  3.00           O  
ATOM    245  H   TYR A  19      15.899   4.168   2.953  1.00  3.00           H  
ATOM    246  HA  TYR A  19      14.393   6.705   2.484  1.00  3.00           H  
ATOM    247 1HB  TYR A  19      15.879   4.943   0.544  1.00  3.00           H  
ATOM    248 2HB  TYR A  19      14.947   6.372   0.094  1.00  3.00           H  
ATOM    249  HD1 TYR A  19      18.107   5.138   1.113  1.00  3.00           H  
ATOM    250  HD2 TYR A  19      15.542   8.558   1.389  1.00  3.00           H  
ATOM    251  HE1 TYR A  19      20.053   6.558   1.668  1.00  3.00           H  
ATOM    252  HE2 TYR A  19      17.472   9.978   1.936  1.00  3.00           H  
ATOM    253  HH  TYR A  19      19.668  10.062   2.243  1.00  3.00           H  
ATOM    254  N   ALA A  20      12.994   4.003   2.641  1.00  3.02           N  
ATOM    255  CA  ALA A  20      11.782   3.224   2.345  1.00  3.02           C  
ATOM    256  C   ALA A  20      10.530   4.107   2.188  1.00  3.02           C  
ATOM    257  O   ALA A  20       9.633   3.791   1.408  1.00  3.02           O  
ATOM    258  CB  ALA A  20      11.547   2.202   3.439  1.00  3.02           C  
ATOM    259  H   ALA A  20      13.558   3.757   3.457  1.00  3.02           H  
ATOM    260  HA  ALA A  20      11.946   2.702   1.398  1.00  3.02           H  
ATOM    261 1HB  ALA A  20      10.672   1.603   3.190  1.00  3.02           H  
ATOM    262 2HB  ALA A  20      12.424   1.557   3.522  1.00  3.02           H  
ATOM    263 3HB  ALA A  20      11.384   2.715   4.386  1.00  3.02           H  
ATOM    264  N   SER A  21      10.462   5.210   2.943  1.00  3.02           N  
ATOM    265  CA  SER A  21       9.340   6.155   2.889  1.00  3.02           C  
ATOM    266  C   SER A  21       9.726   7.399   2.079  1.00  3.02           C  
ATOM    267  O   SER A  21       9.123   8.466   2.198  1.00  3.02           O  
ATOM    268  CB  SER A  21       8.879   6.531   4.283  1.00  3.02           C  
ATOM    269  OG  SER A  21       9.891   7.167   5.005  1.00  3.02           O  
ATOM    270  H   SER A  21      11.230   5.400   3.571  1.00  3.02           H  
ATOM    271  HA  SER A  21       8.507   5.682   2.372  1.00  3.02           H  
ATOM    272 1HB  SER A  21       8.015   7.187   4.210  1.00  3.02           H  
ATOM    273 2HB  SER A  21       8.562   5.633   4.814  1.00  3.02           H  
ATOM    274  HG  SER A  21       9.513   7.376   5.865  1.00  3.02           H  
ATOM    275  N   HIS A  22      10.821   7.272   1.338  1.00  3.02           N  
ATOM    276  CA  HIS A  22      11.439   8.239   0.427  1.00  3.02           C  
ATOM    277  C   HIS A  22      12.155   9.393   1.134  1.00  3.02           C  
ATOM    278  O   HIS A  22      13.307   9.679   0.838  1.00  3.02           O  
ATOM    279  CB  HIS A  22      10.349   8.834  -0.489  1.00  3.02           C  
ATOM    280  CG  HIS A  22      10.843   9.609  -1.656  1.00  3.02           C  
ATOM    281  ND1 HIS A  22      10.013  10.384  -2.434  1.00  3.02           N  
ATOM    282  CD2 HIS A  22      12.059   9.716  -2.187  1.00  3.02           C  
ATOM    283  CE1 HIS A  22      10.709  10.932  -3.407  1.00  3.02           C  
ATOM    284  NE2 HIS A  22      11.955  10.548  -3.281  1.00  3.02           N  
ATOM    285  H   HIS A  22      11.274   6.366   1.334  1.00  3.02           H  
ATOM    286  HA  HIS A  22      12.171   7.721  -0.195  1.00  3.02           H  
ATOM    287 1HB  HIS A  22       9.693   8.055  -0.821  1.00  3.02           H  
ATOM    288 2HB  HIS A  22       9.740   9.526   0.081  1.00  3.02           H  
ATOM    289  HD2 HIS A  22      12.961   9.233  -1.820  1.00  3.02           H  
ATOM    290  HE1 HIS A  22      10.317  11.596  -4.183  1.00  3.02           H  
ATOM    291  HE2 HIS A  22      12.731  10.823  -3.892  1.00  3.02           H  
ATOM    292  N   ARG A  23      11.454  10.056   2.058  1.00  3.00           N  
ATOM    293  CA  ARG A  23      11.866  11.176   2.946  1.00  3.00           C  
ATOM    294  C   ARG A  23      12.559  12.433   2.331  1.00  3.00           C  
ATOM    295  O   ARG A  23      12.555  13.498   2.952  1.00  3.00           O  
ATOM    296  CB  ARG A  23      12.732  10.667   4.087  1.00  3.00           C  
ATOM    297  CG  ARG A  23      11.981   9.761   5.060  1.00  3.00           C  
ATOM    298  CD  ARG A  23      12.663   9.619   6.388  1.00  3.00           C  
ATOM    299  NE  ARG A  23      13.904   8.872   6.351  1.00  3.00           N  
ATOM    300  CZ  ARG A  23      14.819   8.891   7.327  1.00  3.00           C  
ATOM    301  NH1 ARG A  23      14.656   9.626   8.411  1.00  3.00           N  
ATOM    302  NH2 ARG A  23      15.873   8.158   7.167  1.00  3.00           N  
ATOM    303  H   ARG A  23      10.504   9.710   2.176  1.00  3.00           H  
ATOM    304  HA  ARG A  23      10.946  11.531   3.413  1.00  3.00           H  
ATOM    305 1HB  ARG A  23      13.576  10.105   3.686  1.00  3.00           H  
ATOM    306 2HB  ARG A  23      13.133  11.510   4.651  1.00  3.00           H  
ATOM    307 1HG  ARG A  23      10.978  10.152   5.224  1.00  3.00           H  
ATOM    308 2HG  ARG A  23      11.909   8.767   4.613  1.00  3.00           H  
ATOM    309 1HD  ARG A  23      12.881  10.611   6.780  1.00  3.00           H  
ATOM    310 2HD  ARG A  23      11.987   9.108   7.071  1.00  3.00           H  
ATOM    311  HE  ARG A  23      14.114   8.255   5.551  1.00  3.00           H  
ATOM    312 1HH1 ARG A  23      13.825  10.189   8.518  1.00  3.00           H  
ATOM    313 2HH1 ARG A  23      15.360   9.621   9.134  1.00  3.00           H  
ATOM    314 1HH2 ARG A  23      15.922   7.608   6.303  1.00  3.00           H  
ATOM    315 2HH2 ARG A  23      16.599   8.126   7.866  1.00  3.00           H  
ATOM    316  N   SER A  24      13.073  12.331   1.110  1.00  2.94           N  
ATOM    317  CA  SER A  24      13.712  13.410   0.361  1.00  2.94           C  
ATOM    318  C   SER A  24      13.751  13.023  -1.114  1.00  2.94           C  
ATOM    319  O   SER A  24      13.958  11.860  -1.442  1.00  2.94           O  
ATOM    320  CB  SER A  24      15.115  13.670   0.871  1.00  2.94           C  
ATOM    321  OG  SER A  24      15.727  14.714   0.154  1.00  2.94           O  
ATOM    322  H   SER A  24      13.072  11.416   0.700  1.00  2.94           H  
ATOM    323  HA  SER A  24      13.116  14.318   0.469  1.00  2.94           H  
ATOM    324 1HB  SER A  24      15.077  13.928   1.929  1.00  2.94           H  
ATOM    325 2HB  SER A  24      15.708  12.760   0.775  1.00  2.94           H  
ATOM    326  HG  SER A  24      16.595  14.835   0.551  1.00  2.94           H  
ATOM    327  N   LEU A  25      13.645  13.988  -2.022  1.00  2.84           N  
ATOM    328  CA  LEU A  25      13.661  13.648  -3.450  1.00  2.84           C  
ATOM    329  C   LEU A  25      14.763  12.663  -3.861  1.00  2.84           C  
ATOM    330  O   LEU A  25      14.478  11.646  -4.501  1.00  2.84           O  
ATOM    331  CB  LEU A  25      13.806  14.916  -4.297  1.00  2.84           C  
ATOM    332  CG  LEU A  25      13.931  14.668  -5.799  1.00  2.84           C  
ATOM    333  CD1 LEU A  25      12.665  13.995  -6.316  1.00  2.84           C  
ATOM    334  CD2 LEU A  25      14.190  15.984  -6.521  1.00  2.84           C  
ATOM    335  H   LEU A  25      13.519  14.946  -1.723  1.00  2.84           H  
ATOM    336  HA  LEU A  25      12.702  13.199  -3.691  1.00  2.84           H  
ATOM    337 1HB  LEU A  25      12.936  15.549  -4.133  1.00  2.84           H  
ATOM    338 2HB  LEU A  25      14.694  15.458  -3.973  1.00  2.84           H  
ATOM    339  HG  LEU A  25      14.760  14.005  -5.971  1.00  2.84           H  
ATOM    340 1HD1 LEU A  25      12.778  13.798  -7.379  1.00  2.84           H  
ATOM    341 2HD1 LEU A  25      12.512  13.050  -5.791  1.00  2.84           H  
ATOM    342 3HD1 LEU A  25      11.808  14.646  -6.149  1.00  2.84           H  
ATOM    343 1HD2 LEU A  25      14.302  15.799  -7.587  1.00  2.84           H  
ATOM    344 2HD2 LEU A  25      13.357  16.659  -6.355  1.00  2.84           H  
ATOM    345 3HD2 LEU A  25      15.105  16.436  -6.142  1.00  2.84           H  
ATOM    346  N   SER A  26      16.003  12.932  -3.449  1.00  2.73           N  
ATOM    347  CA  SER A  26      17.153  12.121  -3.854  1.00  2.73           C  
ATOM    348  C   SER A  26      17.115  10.664  -3.384  1.00  2.73           C  
ATOM    349  O   SER A  26      17.872   9.832  -3.881  1.00  2.73           O  
ATOM    350  CB  SER A  26      18.429  12.757  -3.347  1.00  2.73           C  
ATOM    351  OG  SER A  26      18.498  12.701  -1.947  1.00  2.73           O  
ATOM    352  H   SER A  26      16.155  13.751  -2.877  1.00  2.73           H  
ATOM    353  HA  SER A  26      17.183  12.117  -4.944  1.00  2.73           H  
ATOM    354 1HB  SER A  26      19.285  12.238  -3.776  1.00  2.73           H  
ATOM    355 2HB  SER A  26      18.474  13.794  -3.675  1.00  2.73           H  
ATOM    356  HG  SER A  26      18.328  11.782  -1.718  1.00  2.73           H  
ATOM    357  N   GLY A  27      16.283  10.362  -2.389  1.00  2.61           N  
ATOM    358  CA  GLY A  27      16.161   9.012  -1.856  1.00  2.61           C  
ATOM    359  C   GLY A  27      15.677   8.007  -2.900  1.00  2.61           C  
ATOM    360  O   GLY A  27      16.004   6.822  -2.839  1.00  2.61           O  
ATOM    361  H   GLY A  27      15.656  11.075  -2.023  1.00  2.61           H  
ATOM    362 1HA  GLY A  27      17.120   8.691  -1.451  1.00  2.61           H  
ATOM    363 2HA  GLY A  27      15.450   9.036  -1.030  1.00  2.61           H  
ATOM    364  N   CYS A  28      14.836   8.469  -3.826  1.00  2.54           N  
ATOM    365  CA  CYS A  28      14.282   7.599  -4.850  1.00  2.54           C  
ATOM    366  C   CYS A  28      15.145   7.634  -6.110  1.00  2.54           C  
ATOM    367  O   CYS A  28      15.304   8.705  -6.689  1.00  2.54           O  
ATOM    368  CB  CYS A  28      12.863   7.989  -5.227  1.00  2.54           C  
ATOM    369  SG  CYS A  28      12.138   6.892  -6.431  1.00  2.54           S  
ATOM    370  H   CYS A  28      14.628   9.468  -3.848  1.00  2.54           H  
ATOM    371  HA  CYS A  28      14.224   6.604  -4.434  1.00  2.54           H  
ATOM    372 1HB  CYS A  28      12.236   7.976  -4.358  1.00  2.54           H  
ATOM    373 2HB  CYS A  28      12.850   9.004  -5.632  1.00  2.54           H  
ATOM    374  HG  CYS A  28      10.936   7.477  -6.437  1.00  2.54           H  
ATOM    375  N   PRO A  29      15.675   6.503  -6.610  1.00  2.53           N  
ATOM    376  CA  PRO A  29      16.483   6.421  -7.824  1.00  2.53           C  
ATOM    377  C   PRO A  29      15.846   7.140  -9.023  1.00  2.53           C  
ATOM    378  O   PRO A  29      16.548   7.696  -9.869  1.00  2.53           O  
ATOM    379  CB  PRO A  29      16.544   4.909  -8.055  1.00  2.53           C  
ATOM    380  CG  PRO A  29      16.466   4.315  -6.668  1.00  2.53           C  
ATOM    381  CD  PRO A  29      15.506   5.206  -5.912  1.00  2.53           C  
ATOM    382  HA  PRO A  29      17.483   6.831  -7.617  1.00  2.53           H  
ATOM    383 1HB  PRO A  29      15.714   4.595  -8.706  1.00  2.53           H  
ATOM    384 2HB  PRO A  29      17.476   4.648  -8.579  1.00  2.53           H  
ATOM    385 1HG  PRO A  29      16.118   3.274  -6.728  1.00  2.53           H  
ATOM    386 2HG  PRO A  29      17.465   4.287  -6.207  1.00  2.53           H  
ATOM    387 1HD  PRO A  29      14.475   4.832  -5.995  1.00  2.53           H  
ATOM    388 2HD  PRO A  29      15.861   5.265  -4.869  1.00  2.53           H  
ATOM    389  N   ARG A  30      14.508   7.175  -9.077  1.00  2.61           N  
ATOM    390  CA  ARG A  30      13.788   7.838 -10.164  1.00  2.61           C  
ATOM    391  C   ARG A  30      14.070   9.328 -10.248  1.00  2.61           C  
ATOM    392  O   ARG A  30      13.902   9.939 -11.302  1.00  2.61           O  
ATOM    393  CB  ARG A  30      12.299   7.621 -10.061  1.00  2.61           C  
ATOM    394  CG  ARG A  30      11.865   6.219 -10.350  1.00  2.61           C  
ATOM    395  CD  ARG A  30      12.064   5.968 -11.771  1.00  2.61           C  
ATOM    396  NE  ARG A  30      11.521   4.724 -12.204  1.00  2.61           N  
ATOM    397  CZ  ARG A  30      10.270   4.602 -12.677  1.00  2.61           C  
ATOM    398  NH1 ARG A  30       9.481   5.657 -12.730  1.00  2.61           N  
ATOM    399  NH2 ARG A  30       9.836   3.427 -13.105  1.00  2.61           N  
ATOM    400  H   ARG A  30      13.969   6.719  -8.357  1.00  2.61           H  
ATOM    401  HA  ARG A  30      14.113   7.385 -11.100  1.00  2.61           H  
ATOM    402 1HB  ARG A  30      11.941   7.914  -9.089  1.00  2.61           H  
ATOM    403 2HB  ARG A  30      11.796   8.261 -10.785  1.00  2.61           H  
ATOM    404 1HG  ARG A  30      12.476   5.521  -9.777  1.00  2.61           H  
ATOM    405 2HG  ARG A  30      10.823   6.056 -10.122  1.00  2.61           H  
ATOM    406 1HD  ARG A  30      11.574   6.765 -12.338  1.00  2.61           H  
ATOM    407 2HD  ARG A  30      13.129   5.971 -11.995  1.00  2.61           H  
ATOM    408  HE  ARG A  30      12.108   3.902 -12.178  1.00  2.61           H  
ATOM    409 1HH1 ARG A  30       9.770   6.584 -12.385  1.00  2.61           H  
ATOM    410 2HH1 ARG A  30       8.539   5.576 -13.122  1.00  2.61           H  
ATOM    411 1HH2 ARG A  30      10.442   2.625 -13.068  1.00  2.61           H  
ATOM    412 2HH2 ARG A  30       8.899   3.333 -13.477  1.00  2.61           H  
ATOM    413  N   ALA A  31      14.536   9.923  -9.157  1.00  2.79           N  
ATOM    414  CA  ALA A  31      14.867  11.337  -9.113  1.00  2.79           C  
ATOM    415  C   ALA A  31      15.949  11.671 -10.136  1.00  2.79           C  
ATOM    416  O   ALA A  31      16.088  12.819 -10.544  1.00  2.79           O  
ATOM    417  CB  ALA A  31      15.340  11.728  -7.733  1.00  2.79           C  
ATOM    418  H   ALA A  31      14.696   9.376  -8.312  1.00  2.79           H  
ATOM    419  HA  ALA A  31      13.971  11.908  -9.361  1.00  2.79           H  
ATOM    420 1HB  ALA A  31      15.568  12.786  -7.722  1.00  2.79           H  
ATOM    421 2HB  ALA A  31      14.559  11.506  -7.009  1.00  2.79           H  
ATOM    422 3HB  ALA A  31      16.235  11.158  -7.480  1.00  2.79           H  
ATOM    423  N   LYS A  32      16.748  10.671 -10.523  1.00  3.03           N  
ATOM    424  CA  LYS A  32      17.834  10.871 -11.463  1.00  3.03           C  
ATOM    425  C   LYS A  32      17.365  10.767 -12.920  1.00  3.03           C  
ATOM    426  O   LYS A  32      18.146  10.999 -13.842  1.00  3.03           O  
ATOM    427  CB  LYS A  32      18.919   9.832 -11.198  1.00  3.03           C  
ATOM    428  CG  LYS A  32      19.584   9.962  -9.834  1.00  3.03           C  
ATOM    429  CD  LYS A  32      20.640   8.886  -9.630  1.00  3.03           C  
ATOM    430  CE  LYS A  32      21.310   9.012  -8.268  1.00  3.03           C  
ATOM    431  NZ  LYS A  32      22.331   7.948  -8.050  1.00  3.03           N  
ATOM    432  H   LYS A  32      16.593   9.725 -10.170  1.00  3.03           H  
ATOM    433  HA  LYS A  32      18.244  11.869 -11.310  1.00  3.03           H  
ATOM    434 1HB  LYS A  32      18.483   8.833 -11.264  1.00  3.03           H  
ATOM    435 2HB  LYS A  32      19.690   9.906 -11.961  1.00  3.03           H  
ATOM    436 1HG  LYS A  32      20.043  10.946  -9.741  1.00  3.03           H  
ATOM    437 2HG  LYS A  32      18.820   9.858  -9.058  1.00  3.03           H  
ATOM    438 1HD  LYS A  32      20.166   7.904  -9.704  1.00  3.03           H  
ATOM    439 2HD  LYS A  32      21.396   8.965 -10.409  1.00  3.03           H  
ATOM    440 1HE  LYS A  32      21.793   9.986  -8.197  1.00  3.03           H  
ATOM    441 2HE  LYS A  32      20.549   8.937  -7.489  1.00  3.03           H  
ATOM    442 1HZ  LYS A  32      22.751   8.065  -7.139  1.00  3.03           H  
ATOM    443 2HZ  LYS A  32      21.891   7.041  -8.103  1.00  3.03           H  
ATOM    444 3HZ  LYS A  32      23.045   8.017  -8.761  1.00  3.03           H  
ATOM    445  N   LYS A  33      16.102  10.375 -13.133  1.00  3.34           N  
ATOM    446  CA  LYS A  33      15.550  10.199 -14.475  1.00  3.34           C  
ATOM    447  C   LYS A  33      15.525  11.486 -15.290  1.00  3.34           C  
ATOM    448  O   LYS A  33      15.818  11.477 -16.487  1.00  3.34           O  
ATOM    449  CB  LYS A  33      14.130   9.631 -14.397  1.00  3.34           C  
ATOM    450  CG  LYS A  33      13.476   9.373 -15.754  1.00  3.34           C  
ATOM    451  CD  LYS A  33      12.095   8.733 -15.603  1.00  3.34           C  
ATOM    452  CE  LYS A  33      11.416   8.555 -16.961  1.00  3.34           C  
ATOM    453  NZ  LYS A  33      10.072   7.924 -16.837  1.00  3.34           N  
ATOM    454  H   LYS A  33      15.482  10.214 -12.344  1.00  3.34           H  
ATOM    455  HA  LYS A  33      16.178   9.485 -15.008  1.00  3.34           H  
ATOM    456 1HB  LYS A  33      14.140   8.697 -13.831  1.00  3.34           H  
ATOM    457 2HB  LYS A  33      13.494  10.330 -13.853  1.00  3.34           H  
ATOM    458 1HG  LYS A  33      13.373  10.320 -16.285  1.00  3.34           H  
ATOM    459 2HG  LYS A  33      14.111   8.714 -16.342  1.00  3.34           H  
ATOM    460 1HD  LYS A  33      12.194   7.758 -15.121  1.00  3.34           H  
ATOM    461 2HD  LYS A  33      11.469   9.365 -14.972  1.00  3.34           H  
ATOM    462 1HE  LYS A  33      11.304   9.533 -17.427  1.00  3.34           H  
ATOM    463 2HE  LYS A  33      12.043   7.931 -17.598  1.00  3.34           H  
ATOM    464 1HZ  LYS A  33       9.654   7.830 -17.750  1.00  3.34           H  
ATOM    465 2HZ  LYS A  33      10.165   7.008 -16.419  1.00  3.34           H  
ATOM    466 3HZ  LYS A  33       9.476   8.498 -16.254  1.00  3.34           H  
ATOM    467  N   SER A  34      15.119  12.583 -14.655  1.00  3.67           N  
ATOM    468  CA  SER A  34      14.995  13.863 -15.337  1.00  3.67           C  
ATOM    469  C   SER A  34      15.205  15.053 -14.400  1.00  3.67           C  
ATOM    470  O   SER A  34      15.584  14.911 -13.240  1.00  3.67           O  
ATOM    471  CB  SER A  34      13.639  13.968 -16.025  1.00  3.67           C  
ATOM    472  OG  SER A  34      13.611  15.072 -16.898  1.00  3.67           O  
ATOM    473  H   SER A  34      14.906  12.522 -13.669  1.00  3.67           H  
ATOM    474  HA  SER A  34      15.767  13.908 -16.107  1.00  3.67           H  
ATOM    475 1HB  SER A  34      13.444  13.053 -16.584  1.00  3.67           H  
ATOM    476 2HB  SER A  34      12.855  14.070 -15.274  1.00  3.67           H  
ATOM    477  HG  SER A  34      12.788  14.994 -17.394  1.00  3.67           H  
ATOM    478  N   GLY A  35      14.926  16.246 -14.912  1.00  4.01           N  
ATOM    479  CA  GLY A  35      15.149  17.508 -14.199  1.00  4.01           C  
ATOM    480  C   GLY A  35      14.117  17.808 -13.112  1.00  4.01           C  
ATOM    481  O   GLY A  35      13.416  18.821 -13.173  1.00  4.01           O  
ATOM    482  H   GLY A  35      14.558  16.250 -15.853  1.00  4.01           H  
ATOM    483 1HA  GLY A  35      16.142  17.489 -13.750  1.00  4.01           H  
ATOM    484 2HA  GLY A  35      15.154  18.323 -14.921  1.00  4.01           H  
ATOM    485  N   VAL A  36      14.026  16.933 -12.119  1.00  4.34           N  
ATOM    486  CA  VAL A  36      13.073  17.134 -11.036  1.00  4.34           C  
ATOM    487  C   VAL A  36      13.713  18.081 -10.035  1.00  4.34           C  
ATOM    488  O   VAL A  36      14.805  17.814  -9.530  1.00  4.34           O  
ATOM    489  CB  VAL A  36      12.708  15.815 -10.334  1.00  4.34           C  
ATOM    490  CG1 VAL A  36      11.732  16.109  -9.194  1.00  4.34           C  
ATOM    491  CG2 VAL A  36      12.121  14.839 -11.330  1.00  4.34           C  
ATOM    492  H   VAL A  36      14.641  16.119 -12.149  1.00  4.34           H  
ATOM    493  HA  VAL A  36      12.166  17.593 -11.433  1.00  4.34           H  
ATOM    494  HB  VAL A  36      13.609  15.380  -9.899  1.00  4.34           H  
ATOM    495 1HG1 VAL A  36      11.477  15.193  -8.685  1.00  4.34           H  
ATOM    496 2HG1 VAL A  36      12.181  16.803  -8.492  1.00  4.34           H  
ATOM    497 3HG1 VAL A  36      10.828  16.553  -9.603  1.00  4.34           H  
ATOM    498 1HG2 VAL A  36      11.877  13.904 -10.821  1.00  4.34           H  
ATOM    499 2HG2 VAL A  36      11.220  15.266 -11.766  1.00  4.34           H  
ATOM    500 3HG2 VAL A  36      12.854  14.644 -12.118  1.00  4.34           H  
ATOM    501  N   LYS A  37      13.055  19.193  -9.761  1.00  4.64           N  
ATOM    502  CA  LYS A  37      13.638  20.197  -8.886  1.00  4.64           C  
ATOM    503  C   LYS A  37      12.751  20.547  -7.708  1.00  4.64           C  
ATOM    504  O   LYS A  37      11.527  20.452  -7.785  1.00  4.64           O  
ATOM    505  CB  LYS A  37      13.923  21.465  -9.690  1.00  4.64           C  
ATOM    506  CG  LYS A  37      14.947  21.290 -10.810  1.00  4.64           C  
ATOM    507  CD  LYS A  37      15.194  22.601 -11.544  1.00  4.64           C  
ATOM    508  CE  LYS A  37      16.192  22.422 -12.680  1.00  4.64           C  
ATOM    509  NZ  LYS A  37      16.433  23.702 -13.411  1.00  4.64           N  
ATOM    510  H   LYS A  37      12.157  19.358 -10.194  1.00  4.64           H  
ATOM    511  HA  LYS A  37      14.576  19.811  -8.489  1.00  4.64           H  
ATOM    512 1HB  LYS A  37      12.998  21.826 -10.140  1.00  4.64           H  
ATOM    513 2HB  LYS A  37      14.286  22.245  -9.020  1.00  4.64           H  
ATOM    514 1HG  LYS A  37      15.887  20.923 -10.396  1.00  4.64           H  
ATOM    515 2HG  LYS A  37      14.578  20.559 -11.526  1.00  4.64           H  
ATOM    516 1HD  LYS A  37      14.253  22.967 -11.957  1.00  4.64           H  
ATOM    517 2HD  LYS A  37      15.580  23.343 -10.847  1.00  4.64           H  
ATOM    518 1HE  LYS A  37      17.135  22.064 -12.273  1.00  4.64           H  
ATOM    519 2HE  LYS A  37      15.803  21.682 -13.381  1.00  4.64           H  
ATOM    520 1HZ  LYS A  37      17.097  23.545 -14.156  1.00  4.64           H  
ATOM    521 2HZ  LYS A  37      15.563  24.036 -13.802  1.00  4.64           H  
ATOM    522 3HZ  LYS A  37      16.802  24.392 -12.773  1.00  4.64           H  
ATOM    523  N   VAL A  38      13.389  20.988  -6.630  1.00  4.96           N  
ATOM    524  CA  VAL A  38      12.688  21.499  -5.463  1.00  4.96           C  
ATOM    525  C   VAL A  38      13.142  22.934  -5.230  1.00  4.96           C  
ATOM    526  O   VAL A  38      14.327  23.188  -5.024  1.00  4.96           O  
ATOM    527  CB  VAL A  38      13.003  20.640  -4.226  1.00  4.96           C  
ATOM    528  CG1 VAL A  38      12.274  21.203  -3.017  1.00  4.96           C  
ATOM    529  CG2 VAL A  38      12.601  19.180  -4.498  1.00  4.96           C  
ATOM    530  H   VAL A  38      14.398  21.000  -6.633  1.00  4.96           H  
ATOM    531  HA  VAL A  38      11.615  21.489  -5.648  1.00  4.96           H  
ATOM    532  HB  VAL A  38      14.071  20.691  -4.016  1.00  4.96           H  
ATOM    533 1HG1 VAL A  38      12.510  20.606  -2.137  1.00  4.96           H  
ATOM    534 2HG1 VAL A  38      12.588  22.237  -2.849  1.00  4.96           H  
ATOM    535 3HG1 VAL A  38      11.200  21.176  -3.196  1.00  4.96           H  
ATOM    536 1HG2 VAL A  38      12.832  18.567  -3.626  1.00  4.96           H  
ATOM    537 2HG2 VAL A  38      11.532  19.129  -4.706  1.00  4.96           H  
ATOM    538 3HG2 VAL A  38      13.153  18.805  -5.354  1.00  4.96           H  
ATOM    539  N   ALA A  39      12.214  23.880  -5.303  1.00  5.33           N  
ATOM    540  CA  ALA A  39      12.593  25.280  -5.156  1.00  5.33           C  
ATOM    541  C   ALA A  39      12.903  25.637  -3.698  1.00  5.33           C  
ATOM    542  O   ALA A  39      12.162  25.229  -2.796  1.00  5.33           O  
ATOM    543  CB  ALA A  39      11.477  26.182  -5.661  1.00  5.33           C  
ATOM    544  H   ALA A  39      11.251  23.624  -5.471  1.00  5.33           H  
ATOM    545  HA  ALA A  39      13.474  25.434  -5.771  1.00  5.33           H  
ATOM    546 1HB  ALA A  39      11.777  27.228  -5.581  1.00  5.33           H  
ATOM    547 2HB  ALA A  39      11.262  25.948  -6.705  1.00  5.33           H  
ATOM    548 3HB  ALA A  39      10.579  26.024  -5.065  1.00  5.33           H  
ATOM    549  N   PRO A  40      13.888  26.519  -3.432  1.00  5.78           N  
ATOM    550  CA  PRO A  40      14.241  27.044  -2.122  1.00  5.78           C  
ATOM    551  C   PRO A  40      13.242  28.132  -1.757  1.00  5.78           C  
ATOM    552  O   PRO A  40      13.586  29.310  -1.625  1.00  5.78           O  
ATOM    553  CB  PRO A  40      15.648  27.589  -2.360  1.00  5.78           C  
ATOM    554  CG  PRO A  40      15.622  28.053  -3.802  1.00  5.78           C  
ATOM    555  CD  PRO A  40      14.748  27.035  -4.524  1.00  5.78           C  
ATOM    556  HA  PRO A  40      14.237  26.230  -1.382  1.00  5.78           H  
ATOM    557 1HB  PRO A  40      15.869  28.394  -1.650  1.00  5.78           H  
ATOM    558 2HB  PRO A  40      16.392  26.797  -2.183  1.00  5.78           H  
ATOM    559 1HG  PRO A  40      15.206  29.081  -3.861  1.00  5.78           H  
ATOM    560 2HG  PRO A  40      16.643  28.105  -4.206  1.00  5.78           H  
ATOM    561 1HD  PRO A  40      14.158  27.555  -5.292  1.00  5.78           H  
ATOM    562 2HD  PRO A  40      15.380  26.229  -4.937  1.00  5.78           H  
ATOM    563  N   THR A  41      12.000  27.716  -1.581  1.00  6.33           N  
ATOM    564  CA  THR A  41      10.903  28.638  -1.374  1.00  6.33           C  
ATOM    565  C   THR A  41      11.090  29.538  -0.163  1.00  6.33           C  
ATOM    566  O   THR A  41      10.925  30.755  -0.269  1.00  6.33           O  
ATOM    567  CB  THR A  41       9.588  27.859  -1.219  1.00  6.33           C  
ATOM    568  OG1 THR A  41       9.331  27.112  -2.416  1.00  6.33           O  
ATOM    569  CG2 THR A  41       8.450  28.815  -0.959  1.00  6.33           C  
ATOM    570  H   THR A  41      11.813  26.717  -1.676  1.00  6.33           H  
ATOM    571  HA  THR A  41      10.828  29.275  -2.257  1.00  6.33           H  
ATOM    572  HB  THR A  41       9.670  27.166  -0.383  1.00  6.33           H  
ATOM    573  HG1 THR A  41       9.986  26.395  -2.480  1.00  6.33           H  
ATOM    574 1HG2 THR A  41       7.522  28.257  -0.847  1.00  6.33           H  
ATOM    575 2HG2 THR A  41       8.657  29.362  -0.048  1.00  6.33           H  
ATOM    576 3HG2 THR A  41       8.358  29.511  -1.790  1.00  6.33           H  
ATOM    577  N   LYS A  42      11.456  28.972   0.989  1.00  6.94           N  
ATOM    578  CA  LYS A  42      11.606  29.816   2.175  1.00  6.94           C  
ATOM    579  C   LYS A  42      12.712  30.864   2.023  1.00  6.94           C  
ATOM    580  O   LYS A  42      12.643  31.951   2.602  1.00  6.94           O  
ATOM    581  CB  LYS A  42      11.906  28.957   3.411  1.00  6.94           C  
ATOM    582  CG  LYS A  42      13.322  28.335   3.426  1.00  6.94           C  
ATOM    583  CD  LYS A  42      13.578  27.479   4.657  1.00  6.94           C  
ATOM    584  CE  LYS A  42      14.984  26.831   4.618  1.00  6.94           C  
ATOM    585  NZ  LYS A  42      16.108  27.841   4.720  1.00  6.94           N  
ATOM    586  H   LYS A  42      11.607  27.974   1.038  1.00  6.94           H  
ATOM    587  HA  LYS A  42      10.667  30.344   2.337  1.00  6.94           H  
ATOM    588 1HB  LYS A  42      11.810  29.571   4.307  1.00  6.94           H  
ATOM    589 2HB  LYS A  42      11.179  28.150   3.484  1.00  6.94           H  
ATOM    590 1HG  LYS A  42      13.490  27.748   2.525  1.00  6.94           H  
ATOM    591 2HG  LYS A  42      14.049  29.136   3.452  1.00  6.94           H  
ATOM    592 1HD  LYS A  42      13.502  28.101   5.549  1.00  6.94           H  
ATOM    593 2HD  LYS A  42      12.827  26.692   4.717  1.00  6.94           H  
ATOM    594 1HE  LYS A  42      15.065  26.132   5.447  1.00  6.94           H  
ATOM    595 2HE  LYS A  42      15.093  26.284   3.682  1.00  6.94           H  
ATOM    596 1HZ  LYS A  42      16.990  27.363   4.690  1.00  6.94           H  
ATOM    597 2HZ  LYS A  42      16.088  28.523   3.935  1.00  6.94           H  
ATOM    598 3HZ  LYS A  42      16.032  28.348   5.580  1.00  6.94           H  
ATOM    599  N   ASP A  43      13.718  30.575   1.200  1.00  7.66           N  
ATOM    600  CA  ASP A  43      14.795  31.531   1.069  1.00  7.66           C  
ATOM    601  C   ASP A  43      14.346  32.657   0.167  1.00  7.66           C  
ATOM    602  O   ASP A  43      14.603  33.825   0.452  1.00  7.66           O  
ATOM    603  CB  ASP A  43      16.060  30.860   0.545  1.00  7.66           C  
ATOM    604  CG  ASP A  43      16.639  29.830   1.554  1.00  7.66           C  
ATOM    605  OD1 ASP A  43      16.214  29.826   2.704  1.00  7.66           O  
ATOM    606  OD2 ASP A  43      17.492  29.071   1.177  1.00  7.66           O  
ATOM    607  H   ASP A  43      13.736  29.705   0.686  1.00  7.66           H  
ATOM    608  HA  ASP A  43      15.014  31.949   2.051  1.00  7.66           H  
ATOM    609 1HB  ASP A  43      15.829  30.358  -0.392  1.00  7.66           H  
ATOM    610 2HB  ASP A  43      16.813  31.618   0.331  1.00  7.66           H  
ATOM    611  N   ASP A  44      13.616  32.320  -0.900  1.00  8.51           N  
ATOM    612  CA  ASP A  44      13.143  33.374  -1.785  1.00  8.51           C  
ATOM    613  C   ASP A  44      12.140  34.271  -1.057  1.00  8.51           C  
ATOM    614  O   ASP A  44      12.206  35.497  -1.154  1.00  8.51           O  
ATOM    615  CB  ASP A  44      12.476  32.797  -3.041  1.00  8.51           C  
ATOM    616  CG  ASP A  44      13.452  32.160  -4.051  1.00  8.51           C  
ATOM    617  OD1 ASP A  44      14.639  32.349  -3.921  1.00  8.51           O  
ATOM    618  OD2 ASP A  44      12.985  31.514  -4.966  1.00  8.51           O  
ATOM    619  H   ASP A  44      13.423  31.335  -1.100  1.00  8.51           H  
ATOM    620  HA  ASP A  44      13.995  33.981  -2.089  1.00  8.51           H  
ATOM    621 1HB  ASP A  44      11.757  32.031  -2.734  1.00  8.51           H  
ATOM    622 2HB  ASP A  44      11.916  33.582  -3.544  1.00  8.51           H  
ATOM    623  N   LYS A  45      11.264  33.665  -0.246  1.00  9.38           N  
ATOM    624  CA  LYS A  45      10.244  34.425   0.478  1.00  9.38           C  
ATOM    625  C   LYS A  45      10.837  35.447   1.438  1.00  9.38           C  
ATOM    626  O   LYS A  45      10.289  36.538   1.600  1.00  9.38           O  
ATOM    627  CB  LYS A  45       9.313  33.490   1.253  1.00  9.38           C  
ATOM    628  CG  LYS A  45       8.310  32.722   0.392  1.00  9.38           C  
ATOM    629  CD  LYS A  45       7.532  31.707   1.222  1.00  9.38           C  
ATOM    630  CE  LYS A  45       6.605  32.384   2.217  1.00  9.38           C  
ATOM    631  NZ  LYS A  45       5.786  31.394   2.975  1.00  9.38           N  
ATOM    632  H   LYS A  45      11.269  32.647  -0.175  1.00  9.38           H  
ATOM    633  HA  LYS A  45       9.648  34.968  -0.252  1.00  9.38           H  
ATOM    634 1HB  LYS A  45       9.916  32.758   1.793  1.00  9.38           H  
ATOM    635 2HB  LYS A  45       8.759  34.065   1.993  1.00  9.38           H  
ATOM    636 1HG  LYS A  45       7.610  33.421  -0.064  1.00  9.38           H  
ATOM    637 2HG  LYS A  45       8.842  32.201  -0.401  1.00  9.38           H  
ATOM    638 1HD  LYS A  45       6.937  31.079   0.559  1.00  9.38           H  
ATOM    639 2HD  LYS A  45       8.233  31.073   1.764  1.00  9.38           H  
ATOM    640 1HE  LYS A  45       7.201  32.963   2.922  1.00  9.38           H  
ATOM    641 2HE  LYS A  45       5.938  33.057   1.681  1.00  9.38           H  
ATOM    642 1HZ  LYS A  45       5.184  31.881   3.624  1.00  9.38           H  
ATOM    643 2HZ  LYS A  45       5.221  30.858   2.330  1.00  9.38           H  
ATOM    644 3HZ  LYS A  45       6.395  30.771   3.485  1.00  9.38           H  
ATOM    645  N   GLU A  46      11.956  35.108   2.070  1.00 10.10           N  
ATOM    646  CA  GLU A  46      12.602  36.028   2.995  1.00 10.10           C  
ATOM    647  C   GLU A  46      13.753  36.826   2.370  1.00 10.10           C  
ATOM    648  O   GLU A  46      14.487  37.500   3.096  1.00 10.10           O  
ATOM    649  CB  GLU A  46      13.103  35.289   4.240  1.00 10.10           C  
ATOM    650  CG  GLU A  46      11.989  34.672   5.099  1.00 10.10           C  
ATOM    651  CD  GLU A  46      12.492  34.037   6.396  1.00 10.10           C  
ATOM    652  OE1 GLU A  46      13.680  34.046   6.628  1.00 10.10           O  
ATOM    653  OE2 GLU A  46      11.675  33.562   7.156  1.00 10.10           O  
ATOM    654  H   GLU A  46      12.358  34.176   1.936  1.00 10.10           H  
ATOM    655  HA  GLU A  46      11.854  36.746   3.323  1.00 10.10           H  
ATOM    656 1HB  GLU A  46      13.772  34.480   3.931  1.00 10.10           H  
ATOM    657 2HB  GLU A  46      13.677  35.972   4.863  1.00 10.10           H  
ATOM    658 1HG  GLU A  46      11.262  35.446   5.341  1.00 10.10           H  
ATOM    659 2HG  GLU A  46      11.482  33.910   4.503  1.00 10.10           H  
ATOM    660  N   ASP A  47      13.952  36.735   1.050  1.00 10.53           N  
ATOM    661  CA  ASP A  47      15.051  37.446   0.404  1.00 10.53           C  
ATOM    662  C   ASP A  47      14.681  38.913   0.167  1.00 10.53           C  
ATOM    663  O   ASP A  47      13.861  39.205  -0.713  1.00 10.53           O  
ATOM    664  CB  ASP A  47      15.451  36.773  -0.916  1.00 10.53           C  
ATOM    665  CG  ASP A  47      16.664  37.421  -1.654  1.00 10.53           C  
ATOM    666  OD1 ASP A  47      16.928  38.604  -1.467  1.00 10.53           O  
ATOM    667  OD2 ASP A  47      17.323  36.716  -2.390  1.00 10.53           O  
ATOM    668  H   ASP A  47      13.321  36.177   0.470  1.00 10.53           H  
ATOM    669  HA  ASP A  47      15.901  37.354   1.065  1.00 10.53           H  
ATOM    670 1HB  ASP A  47      15.690  35.728  -0.727  1.00 10.53           H  
ATOM    671 2HB  ASP A  47      14.596  36.779  -1.577  1.00 10.53           H  
ATOM    672  N   PRO A  48      15.333  39.878   0.843  1.00 10.61           N  
ATOM    673  CA  PRO A  48      14.998  41.281   0.826  1.00 10.61           C  
ATOM    674  C   PRO A  48      15.123  41.903  -0.560  1.00 10.61           C  
ATOM    675  O   PRO A  48      14.494  42.929  -0.825  1.00 10.61           O  
ATOM    676  CB  PRO A  48      16.016  41.887   1.803  1.00 10.61           C  
ATOM    677  CG  PRO A  48      17.172  40.927   1.810  1.00 10.61           C  
ATOM    678  CD  PRO A  48      16.559  39.568   1.616  1.00 10.61           C  
ATOM    679  HA  PRO A  48      13.990  41.407   1.225  1.00 10.61           H  
ATOM    680 1HB  PRO A  48      16.310  42.886   1.464  1.00 10.61           H  
ATOM    681 2HB  PRO A  48      15.554  42.006   2.794  1.00 10.61           H  
ATOM    682 1HG  PRO A  48      17.876  41.186   1.001  1.00 10.61           H  
ATOM    683 2HG  PRO A  48      17.729  41.008   2.753  1.00 10.61           H  
ATOM    684 1HD  PRO A  48      17.273  38.979   1.019  1.00 10.61           H  
ATOM    685 2HD  PRO A  48      16.317  39.107   2.583  1.00 10.61           H  
ATOM    686  N   GLU A  49      15.882  41.282  -1.471  1.00 10.50           N  
ATOM    687  CA  GLU A  49      16.043  41.890  -2.785  1.00 10.50           C  
ATOM    688  C   GLU A  49      14.934  41.467  -3.741  1.00 10.50           C  
ATOM    689  O   GLU A  49      14.850  41.963  -4.865  1.00 10.50           O  
ATOM    690  CB  GLU A  49      17.422  41.570  -3.358  1.00 10.50           C  
ATOM    691  CG  GLU A  49      18.589  42.137  -2.521  1.00 10.50           C  
ATOM    692  CD  GLU A  49      18.606  43.661  -2.459  1.00 10.50           C  
ATOM    693  OE1 GLU A  49      18.254  44.283  -3.428  1.00 10.50           O  
ATOM    694  OE2 GLU A  49      18.959  44.202  -1.424  1.00 10.50           O  
ATOM    695  H   GLU A  49      16.352  40.385  -1.279  1.00 10.50           H  
ATOM    696  HA  GLU A  49      15.979  42.971  -2.670  1.00 10.50           H  
ATOM    697 1HB  GLU A  49      17.544  40.485  -3.415  1.00 10.50           H  
ATOM    698 2HB  GLU A  49      17.501  41.967  -4.368  1.00 10.50           H  
ATOM    699 1HG  GLU A  49      18.503  41.745  -1.506  1.00 10.50           H  
ATOM    700 2HG  GLU A  49      19.530  41.782  -2.938  1.00 10.50           H  
ATOM    701  N   LEU A  50      14.068  40.565  -3.279  1.00 10.42           N  
ATOM    702  CA  LEU A  50      12.909  40.157  -4.049  1.00 10.42           C  
ATOM    703  C   LEU A  50      11.711  40.874  -3.439  1.00 10.42           C  
ATOM    704  O   LEU A  50      10.768  41.258  -4.133  1.00 10.42           O  
ATOM    705  CB  LEU A  50      12.712  38.642  -4.011  1.00 10.42           C  
ATOM    706  CG  LEU A  50      13.872  37.821  -4.577  1.00 10.42           C  
ATOM    707  CD1 LEU A  50      13.550  36.334  -4.439  1.00 10.42           C  
ATOM    708  CD2 LEU A  50      14.116  38.219  -6.024  1.00 10.42           C  
ATOM    709  H   LEU A  50      14.208  40.158  -2.356  1.00 10.42           H  
ATOM    710  HA  LEU A  50      13.028  40.470  -5.079  1.00 10.42           H  
ATOM    711 1HB  LEU A  50      12.572  38.336  -2.969  1.00 10.42           H  
ATOM    712 2HB  LEU A  50      11.813  38.388  -4.569  1.00 10.42           H  
ATOM    713  HG  LEU A  50      14.774  38.020  -3.991  1.00 10.42           H  
ATOM    714 1HD1 LEU A  50      14.382  35.738  -4.818  1.00 10.42           H  
ATOM    715 2HD1 LEU A  50      13.387  36.095  -3.397  1.00 10.42           H  
ATOM    716 3HD1 LEU A  50      12.651  36.099  -5.004  1.00 10.42           H  
ATOM    717 1HD2 LEU A  50      14.950  37.641  -6.424  1.00 10.42           H  
ATOM    718 2HD2 LEU A  50      13.221  38.022  -6.616  1.00 10.42           H  
ATOM    719 3HD2 LEU A  50      14.355  39.282  -6.074  1.00 10.42           H  
ATOM    720  N   MET A  51      11.769  41.040  -2.113  1.00 10.46           N  
ATOM    721  CA  MET A  51      10.722  41.686  -1.326  1.00 10.46           C  
ATOM    722  C   MET A  51      10.589  43.191  -1.604  1.00 10.46           C  
ATOM    723  O   MET A  51       9.479  43.720  -1.691  1.00 10.46           O  
ATOM    724  CB  MET A  51      11.029  41.477   0.146  1.00 10.46           C  
ATOM    725  CG  MET A  51      10.934  40.027   0.606  1.00 10.46           C  
ATOM    726  SD  MET A  51      11.575  39.782   2.271  1.00 10.46           S  
ATOM    727  CE  MET A  51      10.327  40.586   3.240  1.00 10.46           C  
ATOM    728  H   MET A  51      12.577  40.659  -1.620  1.00 10.46           H  
ATOM    729  HA  MET A  51       9.770  41.214  -1.573  1.00 10.46           H  
ATOM    730 1HB  MET A  51      12.015  41.846   0.350  1.00 10.46           H  
ATOM    731 2HB  MET A  51      10.335  42.064   0.745  1.00 10.46           H  
ATOM    732 1HG  MET A  51       9.895  39.703   0.589  1.00 10.46           H  
ATOM    733 2HG  MET A  51      11.490  39.386  -0.073  1.00 10.46           H  
ATOM    734 1HE  MET A  51      10.588  40.517   4.295  1.00 10.46           H  
ATOM    735 2HE  MET A  51      10.258  41.635   2.948  1.00 10.46           H  
ATOM    736 3HE  MET A  51       9.367  40.098   3.070  1.00 10.46           H  
ATOM    737  N   LYS A  52      11.726  43.888  -1.732  1.00 10.77           N  
ATOM    738  CA  LYS A  52      11.710  45.331  -1.960  1.00 10.77           C  
ATOM    739  C   LYS A  52      11.368  45.730  -3.388  1.00 10.77           C  
ATOM    740  O   LYS A  52      11.770  45.077  -4.350  1.00 10.77           O  
ATOM    741  CB  LYS A  52      13.069  45.951  -1.621  1.00 10.77           C  
ATOM    742  CG  LYS A  52      13.479  45.930  -0.152  1.00 10.77           C  
ATOM    743  CD  LYS A  52      14.844  46.614   0.021  1.00 10.77           C  
ATOM    744  CE  LYS A  52      15.966  45.721  -0.533  1.00 10.77           C  
ATOM    745  NZ  LYS A  52      17.316  46.341  -0.426  1.00 10.77           N  
ATOM    746  H   LYS A  52      12.627  43.422  -1.628  1.00 10.77           H  
ATOM    747  HA  LYS A  52      10.954  45.767  -1.306  1.00 10.77           H  
ATOM    748 1HB  LYS A  52      13.847  45.416  -2.174  1.00 10.77           H  
ATOM    749 2HB  LYS A  52      13.087  46.988  -1.960  1.00 10.77           H  
ATOM    750 1HG  LYS A  52      12.736  46.464   0.438  1.00 10.77           H  
ATOM    751 2HG  LYS A  52      13.531  44.910   0.209  1.00 10.77           H  
ATOM    752 1HD  LYS A  52      14.848  47.565  -0.510  1.00 10.77           H  
ATOM    753 2HD  LYS A  52      15.029  46.803   1.078  1.00 10.77           H  
ATOM    754 1HE  LYS A  52      15.977  44.797   0.024  1.00 10.77           H  
ATOM    755 2HE  LYS A  52      15.764  45.498  -1.582  1.00 10.77           H  
ATOM    756 1HZ  LYS A  52      17.999  45.661  -0.815  1.00 10.77           H  
ATOM    757 2HZ  LYS A  52      17.348  47.193  -0.956  1.00 10.77           H  
ATOM    758 3HZ  LYS A  52      17.537  46.529   0.534  1.00 10.77           H  
ATOM    759  N   CYS A  53      10.644  46.839  -3.512  1.00 11.42           N  
ATOM    760  CA  CYS A  53      10.351  47.490  -4.787  1.00 11.42           C  
ATOM    761  C   CYS A  53      11.336  48.621  -5.097  1.00 11.42           C  
ATOM    762  O   CYS A  53      11.196  49.728  -4.565  1.00 11.42           O  
ATOM    763  CB  CYS A  53       8.917  48.033  -4.740  1.00 11.42           C  
ATOM    764  SG  CYS A  53       8.385  49.056  -6.150  1.00 11.42           S  
ATOM    765  H   CYS A  53      10.311  47.276  -2.660  1.00 11.42           H  
ATOM    766  HA  CYS A  53      10.390  46.731  -5.565  1.00 11.42           H  
ATOM    767 1HB  CYS A  53       8.222  47.196  -4.661  1.00 11.42           H  
ATOM    768 2HB  CYS A  53       8.800  48.633  -3.839  1.00 11.42           H  
ATOM    769  N   PRO A  54      12.332  48.449  -5.998  1.00 12.28           N  
ATOM    770  CA  PRO A  54      13.321  49.454  -6.368  1.00 12.28           C  
ATOM    771  C   PRO A  54      12.789  50.503  -7.339  1.00 12.28           C  
ATOM    772  O   PRO A  54      13.153  50.520  -8.522  1.00 12.28           O  
ATOM    773  CB  PRO A  54      14.449  48.613  -6.970  1.00 12.28           C  
ATOM    774  CG  PRO A  54      13.767  47.423  -7.546  1.00 12.28           C  
ATOM    775  CD  PRO A  54      12.644  47.107  -6.559  1.00 12.28           C  
ATOM    776  HA  PRO A  54      13.674  49.948  -5.449  1.00 12.28           H  
ATOM    777 1HB  PRO A  54      14.993  49.199  -7.725  1.00 12.28           H  
ATOM    778 2HB  PRO A  54      15.176  48.345  -6.188  1.00 12.28           H  
ATOM    779 1HG  PRO A  54      13.412  47.655  -8.547  1.00 12.28           H  
ATOM    780 2HG  PRO A  54      14.476  46.582  -7.652  1.00 12.28           H  
ATOM    781 1HD  PRO A  54      11.826  46.635  -7.079  1.00 12.28           H  
ATOM    782 2HD  PRO A  54      13.059  46.462  -5.782  1.00 12.28           H  
ATOM    783  N   VAL A  55      11.915  51.348  -6.831  1.00 13.00           N  
ATOM    784  CA  VAL A  55      11.254  52.413  -7.580  1.00 13.00           C  
ATOM    785  C   VAL A  55      12.308  53.355  -8.148  1.00 13.00           C  
ATOM    786  O   VAL A  55      13.243  53.706  -7.433  1.00 13.00           O  
ATOM    787  CB  VAL A  55      10.337  53.218  -6.636  1.00 13.00           C  
ATOM    788  CG1 VAL A  55       9.761  54.436  -7.326  1.00 13.00           C  
ATOM    789  CG2 VAL A  55       9.260  52.342  -6.156  1.00 13.00           C  
ATOM    790  H   VAL A  55      11.671  51.206  -5.848  1.00 13.00           H  
ATOM    791  HA  VAL A  55      10.662  51.966  -8.375  1.00 13.00           H  
ATOM    792  HB  VAL A  55      10.925  53.573  -5.790  1.00 13.00           H  
ATOM    793 1HG1 VAL A  55       9.135  54.982  -6.622  1.00 13.00           H  
ATOM    794 2HG1 VAL A  55      10.565  55.086  -7.666  1.00 13.00           H  
ATOM    795 3HG1 VAL A  55       9.157  54.128  -8.167  1.00 13.00           H  
ATOM    796 1HG2 VAL A  55       8.615  52.886  -5.470  1.00 13.00           H  
ATOM    797 2HG2 VAL A  55       8.673  51.986  -7.004  1.00 13.00           H  
ATOM    798 3HG2 VAL A  55       9.711  51.506  -5.637  1.00 13.00           H  
ATOM    799  N   PRO A  56      12.207  53.765  -9.426  1.00 13.23           N  
ATOM    800  CA  PRO A  56      11.206  53.523 -10.473  1.00 13.23           C  
ATOM    801  C   PRO A  56      11.190  52.166 -11.174  1.00 13.23           C  
ATOM    802  O   PRO A  56      10.259  51.890 -11.924  1.00 13.23           O  
ATOM    803  CB  PRO A  56      11.564  54.610 -11.494  1.00 13.23           C  
ATOM    804  CG  PRO A  56      13.044  54.822 -11.320  1.00 13.23           C  
ATOM    805  CD  PRO A  56      13.289  54.653  -9.845  1.00 13.23           C  
ATOM    806  HA  PRO A  56      10.209  53.732 -10.076  1.00 13.23           H  
ATOM    807 1HB  PRO A  56      11.302  54.270 -12.508  1.00 13.23           H  
ATOM    808 2HB  PRO A  56      10.975  55.518 -11.297  1.00 13.23           H  
ATOM    809 1HG  PRO A  56      13.600  54.088 -11.922  1.00 13.23           H  
ATOM    810 2HG  PRO A  56      13.332  55.817 -11.686  1.00 13.23           H  
ATOM    811 1HD  PRO A  56      14.261  54.170  -9.665  1.00 13.23           H  
ATOM    812 2HD  PRO A  56      13.208  55.615  -9.321  1.00 13.23           H  
ATOM    813  N   GLY A  57      12.230  51.355 -11.014  1.00 12.94           N  
ATOM    814  CA  GLY A  57      12.299  50.089 -11.749  1.00 12.94           C  
ATOM    815  C   GLY A  57      11.221  49.148 -11.253  1.00 12.94           C  
ATOM    816  O   GLY A  57      10.480  48.524 -12.013  1.00 12.94           O  
ATOM    817  H   GLY A  57      12.955  51.567 -10.336  1.00 12.94           H  
ATOM    818 1HA  GLY A  57      12.174  50.275 -12.815  1.00 12.94           H  
ATOM    819 2HA  GLY A  57      13.280  49.639 -11.603  1.00 12.94           H  
ATOM    820  N   CYS A  58      11.188  49.067  -9.946  1.00 12.31           N  
ATOM    821  CA  CYS A  58      10.332  48.250  -9.110  1.00 12.31           C  
ATOM    822  C   CYS A  58      10.222  46.778  -9.503  1.00 12.31           C  
ATOM    823  O   CYS A  58       9.132  46.205  -9.489  1.00 12.31           O  
ATOM    824  CB  CYS A  58       8.939  48.800  -9.050  1.00 12.31           C  
ATOM    825  SG  CYS A  58       7.955  47.948  -7.800  1.00 12.31           S  
ATOM    826  H   CYS A  58      11.865  49.654  -9.471  1.00 12.31           H  
ATOM    827  HA  CYS A  58      10.720  48.311  -8.108  1.00 12.31           H  
ATOM    828 1HB  CYS A  58       8.968  49.865  -8.815  1.00 12.31           H  
ATOM    829 2HB  CYS A  58       8.453  48.680 -10.019  1.00 12.31           H  
ATOM    830  N   VAL A  59      11.357  46.145  -9.774  1.00 11.59           N  
ATOM    831  CA  VAL A  59      11.384  44.718 -10.040  1.00 11.59           C  
ATOM    832  C   VAL A  59      12.229  44.046  -8.974  1.00 11.59           C  
ATOM    833  O   VAL A  59      13.424  44.317  -8.863  1.00 11.59           O  
ATOM    834  CB  VAL A  59      11.972  44.420 -11.429  1.00 11.59           C  
ATOM    835  CG1 VAL A  59      12.014  42.920 -11.655  1.00 11.59           C  
ATOM    836  CG2 VAL A  59      11.126  45.096 -12.492  1.00 11.59           C  
ATOM    837  H   VAL A  59      12.215  46.670  -9.798  1.00 11.59           H  
ATOM    838  HA  VAL A  59      10.370  44.323  -9.994  1.00 11.59           H  
ATOM    839  HB  VAL A  59      12.994  44.792 -11.477  1.00 11.59           H  
ATOM    840 1HG1 VAL A  59      12.441  42.713 -12.636  1.00 11.59           H  
ATOM    841 2HG1 VAL A  59      12.631  42.453 -10.884  1.00 11.59           H  
ATOM    842 3HG1 VAL A  59      11.004  42.516 -11.607  1.00 11.59           H  
ATOM    843 1HG2 VAL A  59      11.542  44.889 -13.477  1.00 11.59           H  
ATOM    844 2HG2 VAL A  59      10.105  44.717 -12.441  1.00 11.59           H  
ATOM    845 3HG2 VAL A  59      11.120  46.163 -12.327  1.00 11.59           H  
ATOM    846  N   GLY A  60      11.611  43.160  -8.202  1.00 11.04           N  
ATOM    847  CA  GLY A  60      12.303  42.470  -7.117  1.00 11.04           C  
ATOM    848  C   GLY A  60      13.638  41.905  -7.587  1.00 11.04           C  
ATOM    849  O   GLY A  60      13.668  41.068  -8.495  1.00 11.04           O  
ATOM    850  H   GLY A  60      10.628  42.980  -8.352  1.00 11.04           H  
ATOM    851 1HA  GLY A  60      12.467  43.160  -6.285  1.00 11.04           H  
ATOM    852 2HA  GLY A  60      11.674  41.666  -6.737  1.00 11.04           H  
ENDMDL

REMARK ID 643931 DOMAINID 637511 MODEL 4 line_15
MODEL     4
ATOM      1  N   ASP A   1      -2.933  19.233   8.700  1.00  3.50           N  
ATOM      2  CA  ASP A   1      -3.047  19.083   7.255  1.00  3.50           C  
ATOM      3  C   ASP A   1      -2.837  17.621   6.859  1.00  3.50           C  
ATOM      4  O   ASP A   1      -3.608  16.753   7.276  1.00  3.50           O  
ATOM      5  CB  ASP A   1      -2.064  20.015   6.534  1.00  3.50           C  
ATOM      6  CG  ASP A   1      -2.439  21.508   6.659  1.00  3.50           C  
ATOM      7  OD1 ASP A   1      -3.545  21.801   7.055  1.00  3.50           O  
ATOM      8  OD2 ASP A   1      -1.610  22.331   6.349  1.00  3.50           O  
ATOM      9 1H   ASP A   1      -2.937  20.213   8.943  1.00  3.50           H  
ATOM     10 2H   ASP A   1      -3.710  18.770   9.148  1.00  3.50           H  
ATOM     11 3H   ASP A   1      -2.068  18.813   9.008  1.00  3.50           H  
ATOM     12  HA  ASP A   1      -4.056  19.369   6.956  1.00  3.50           H  
ATOM     13 1HB  ASP A   1      -1.059  19.873   6.939  1.00  3.50           H  
ATOM     14 2HB  ASP A   1      -2.039  19.771   5.473  1.00  3.50           H  
ATOM     15  N   LEU A   2      -1.816  17.340   6.050  1.00  3.22           N  
ATOM     16  CA  LEU A   2      -1.550  15.972   5.620  1.00  3.22           C  
ATOM     17  C   LEU A   2      -0.350  15.391   6.352  1.00  3.22           C  
ATOM     18  O   LEU A   2       0.576  16.117   6.701  1.00  3.22           O  
ATOM     19  CB  LEU A   2      -1.300  15.926   4.105  1.00  3.22           C  
ATOM     20  CG  LEU A   2      -2.439  16.481   3.249  1.00  3.22           C  
ATOM     21  CD1 LEU A   2      -2.079  16.390   1.744  1.00  3.22           C  
ATOM     22  CD2 LEU A   2      -3.678  15.718   3.576  1.00  3.22           C  
ATOM     23  H   LEU A   2      -1.203  18.070   5.722  1.00  3.22           H  
ATOM     24  HA  LEU A   2      -2.420  15.356   5.847  1.00  3.22           H  
ATOM     25 1HB  LEU A   2      -0.399  16.498   3.881  1.00  3.22           H  
ATOM     26 2HB  LEU A   2      -1.131  14.890   3.805  1.00  3.22           H  
ATOM     27  HG  LEU A   2      -2.595  17.533   3.485  1.00  3.22           H  
ATOM     28 1HD1 LEU A   2      -2.898  16.791   1.142  1.00  3.22           H  
ATOM     29 2HD1 LEU A   2      -1.179  16.967   1.545  1.00  3.22           H  
ATOM     30 3HD1 LEU A   2      -1.912  15.344   1.463  1.00  3.22           H  
ATOM     31 1HD2 LEU A   2      -4.504  16.109   2.988  1.00  3.22           H  
ATOM     32 2HD2 LEU A   2      -3.515  14.667   3.337  1.00  3.22           H  
ATOM     33 3HD2 LEU A   2      -3.909  15.816   4.636  1.00  3.22           H  
ATOM     34  N   LYS A   3      -0.364  14.076   6.568  1.00  2.99           N  
ATOM     35  CA  LYS A   3       0.784  13.393   7.171  1.00  2.99           C  
ATOM     36  C   LYS A   3       1.444  12.400   6.210  1.00  2.99           C  
ATOM     37  O   LYS A   3       2.680  12.301   6.160  1.00  2.99           O  
ATOM     38  CB  LYS A   3       0.353  12.645   8.435  1.00  2.99           C  
ATOM     39  CG  LYS A   3      -0.130  13.537   9.566  1.00  2.99           C  
ATOM     40  CD  LYS A   3      -0.480  12.716  10.796  1.00  2.99           C  
ATOM     41  CE  LYS A   3      -0.946  13.599  11.940  1.00  2.99           C  
ATOM     42  NZ  LYS A   3      -1.304  12.800  13.148  1.00  2.99           N  
ATOM     43  H   LYS A   3      -1.180  13.554   6.299  1.00  2.99           H  
ATOM     44  HA  LYS A   3       1.517  14.133   7.463  1.00  2.99           H  
ATOM     45 1HB  LYS A   3      -0.444  11.940   8.193  1.00  2.99           H  
ATOM     46 2HB  LYS A   3       1.196  12.060   8.807  1.00  2.99           H  
ATOM     47 1HG  LYS A   3       0.655  14.252   9.823  1.00  2.99           H  
ATOM     48 2HG  LYS A   3      -1.011  14.092   9.247  1.00  2.99           H  
ATOM     49 1HD  LYS A   3      -1.276  12.013  10.547  1.00  2.99           H  
ATOM     50 2HD  LYS A   3       0.394  12.147  11.116  1.00  2.99           H  
ATOM     51 1HE  LYS A   3      -0.150  14.295  12.198  1.00  2.99           H  
ATOM     52 2HE  LYS A   3      -1.820  14.165  11.618  1.00  2.99           H  
ATOM     53 1HZ  LYS A   3      -1.609  13.421  13.884  1.00  2.99           H  
ATOM     54 2HZ  LYS A   3      -2.050  12.157  12.921  1.00  2.99           H  
ATOM     55 3HZ  LYS A   3      -0.496  12.280  13.459  1.00  2.99           H  
ATOM     56  N   CYS A   4       0.590  11.729   5.426  1.00  2.83           N  
ATOM     57  CA  CYS A   4       0.909  10.599   4.555  1.00  2.83           C  
ATOM     58  C   CYS A   4       1.140   9.348   5.410  1.00  2.83           C  
ATOM     59  O   CYS A   4       2.141   9.266   6.115  1.00  2.83           O  
ATOM     60  CB  CYS A   4       2.136  10.835   3.679  1.00  2.83           C  
ATOM     61  SG  CYS A   4       2.416   9.453   2.500  1.00  2.83           S  
ATOM     62  H   CYS A   4      -0.380  11.986   5.517  1.00  2.83           H  
ATOM     63  HA  CYS A   4       0.076  10.448   3.874  1.00  2.83           H  
ATOM     64 1HB  CYS A   4       2.034  11.759   3.127  1.00  2.83           H  
ATOM     65 2HB  CYS A   4       3.020  10.918   4.293  1.00  2.83           H  
ATOM     66  N   PRO A   5       0.187   8.404   5.457  1.00  2.75           N  
ATOM     67  CA  PRO A   5       0.227   7.127   6.176  1.00  2.75           C  
ATOM     68  C   PRO A   5       1.408   6.209   5.818  1.00  2.75           C  
ATOM     69  O   PRO A   5       1.722   5.292   6.580  1.00  2.75           O  
ATOM     70  CB  PRO A   5      -1.103   6.479   5.756  1.00  2.75           C  
ATOM     71  CG  PRO A   5      -1.995   7.633   5.435  1.00  2.75           C  
ATOM     72  CD  PRO A   5      -1.101   8.665   4.832  1.00  2.75           C  
ATOM     73  HA  PRO A   5       0.221   7.329   7.256  1.00  2.75           H  
ATOM     74 1HB  PRO A   5      -0.937   5.824   4.886  1.00  2.75           H  
ATOM     75 2HB  PRO A   5      -1.489   5.851   6.568  1.00  2.75           H  
ATOM     76 1HG  PRO A   5      -2.792   7.312   4.747  1.00  2.75           H  
ATOM     77 2HG  PRO A   5      -2.497   7.988   6.351  1.00  2.75           H  
ATOM     78 1HD  PRO A   5      -1.008   8.522   3.776  1.00  2.75           H  
ATOM     79 2HD  PRO A   5      -1.496   9.652   5.103  1.00  2.75           H  
ATOM     80  N   THR A   6       2.040   6.418   4.666  1.00  2.73           N  
ATOM     81  CA  THR A   6       3.162   5.580   4.263  1.00  2.73           C  
ATOM     82  C   THR A   6       4.235   5.589   5.383  1.00  2.73           C  
ATOM     83  O   THR A   6       4.558   6.652   5.920  1.00  2.73           O  
ATOM     84  CB  THR A   6       3.747   6.078   2.921  1.00  2.73           C  
ATOM     85  OG1 THR A   6       2.728   6.045   1.928  1.00  2.73           O  
ATOM     86  CG2 THR A   6       4.933   5.268   2.462  1.00  2.73           C  
ATOM     87  H   THR A   6       1.755   7.173   4.060  1.00  2.73           H  
ATOM     88  HA  THR A   6       2.780   4.586   4.088  1.00  2.73           H  
ATOM     89  HB  THR A   6       4.058   7.077   3.036  1.00  2.73           H  
ATOM     90  HG1 THR A   6       2.056   6.696   2.142  1.00  2.73           H  
ATOM     91 1HG2 THR A   6       5.300   5.672   1.524  1.00  2.73           H  
ATOM     92 2HG2 THR A   6       5.726   5.316   3.211  1.00  2.73           H  
ATOM     93 3HG2 THR A   6       4.632   4.239   2.317  1.00  2.73           H  
ATOM     94  N   PRO A   7       4.749   4.427   5.820  1.00  2.75           N  
ATOM     95  CA  PRO A   7       5.759   4.319   6.848  1.00  2.75           C  
ATOM     96  C   PRO A   7       6.953   5.191   6.541  1.00  2.75           C  
ATOM     97  O   PRO A   7       7.395   5.275   5.395  1.00  2.75           O  
ATOM     98  CB  PRO A   7       6.114   2.831   6.804  1.00  2.75           C  
ATOM     99  CG  PRO A   7       4.851   2.164   6.325  1.00  2.75           C  
ATOM    100  CD  PRO A   7       4.253   3.117   5.330  1.00  2.75           C  
ATOM    101  HA  PRO A   7       5.303   4.593   7.816  1.00  2.75           H  
ATOM    102 1HB  PRO A   7       6.967   2.675   6.120  1.00  2.75           H  
ATOM    103 2HB  PRO A   7       6.438   2.489   7.798  1.00  2.75           H  
ATOM    104 1HG  PRO A   7       5.073   1.181   5.889  1.00  2.75           H  
ATOM    105 2HG  PRO A   7       4.176   1.985   7.179  1.00  2.75           H  
ATOM    106 1HD  PRO A   7       4.606   2.896   4.319  1.00  2.75           H  
ATOM    107 2HD  PRO A   7       3.162   3.035   5.445  1.00  2.75           H  
ATOM    108  N   GLY A   8       7.480   5.827   7.581  1.00  2.78           N  
ATOM    109  CA  GLY A   8       8.630   6.717   7.463  1.00  2.78           C  
ATOM    110  C   GLY A   8       8.266   8.166   7.127  1.00  2.78           C  
ATOM    111  O   GLY A   8       9.153   9.018   7.045  1.00  2.78           O  
ATOM    112  H   GLY A   8       7.063   5.702   8.491  1.00  2.78           H  
ATOM    113 1HA  GLY A   8       9.193   6.695   8.396  1.00  2.78           H  
ATOM    114 2HA  GLY A   8       9.296   6.332   6.691  1.00  2.78           H  
ATOM    115  N   CYS A   9       6.977   8.468   6.967  1.00  2.79           N  
ATOM    116  CA  CYS A   9       6.586   9.830   6.617  1.00  2.79           C  
ATOM    117  C   CYS A   9       6.499  10.854   7.742  1.00  2.79           C  
ATOM    118  O   CYS A   9       6.461  10.524   8.931  1.00  2.79           O  
ATOM    119  CB  CYS A   9       5.300   9.808   5.852  1.00  2.79           C  
ATOM    120  SG  CYS A   9       5.499   9.075   4.269  1.00  2.79           S  
ATOM    121  H   CYS A   9       6.259   7.742   6.999  1.00  2.79           H  
ATOM    122  HA  CYS A   9       7.341  10.196   5.944  1.00  2.79           H  
ATOM    123 1HB  CYS A   9       4.569   9.223   6.401  1.00  2.79           H  
ATOM    124 2HB  CYS A   9       4.902  10.810   5.731  1.00  2.79           H  
ATOM    125  HG  CYS A   9       4.198   9.066   3.970  1.00  2.79           H  
ATOM    126  N   ASP A  10       6.514  12.128   7.324  1.00  2.76           N  
ATOM    127  CA  ASP A  10       6.518  13.288   8.213  1.00  2.76           C  
ATOM    128  C   ASP A  10       5.688  14.524   7.809  1.00  2.76           C  
ATOM    129  O   ASP A  10       6.038  15.632   8.211  1.00  2.76           O  
ATOM    130  CB  ASP A  10       7.964  13.735   8.401  1.00  2.76           C  
ATOM    131  CG  ASP A  10       8.636  14.130   7.060  1.00  2.76           C  
ATOM    132  OD1 ASP A  10       7.998  14.021   6.024  1.00  2.76           O  
ATOM    133  OD2 ASP A  10       9.785  14.504   7.078  1.00  2.76           O  
ATOM    134  H   ASP A  10       6.539  12.294   6.333  1.00  2.76           H  
ATOM    135  HA  ASP A  10       6.140  12.949   9.178  1.00  2.76           H  
ATOM    136 1HB  ASP A  10       7.994  14.591   9.075  1.00  2.76           H  
ATOM    137 2HB  ASP A  10       8.539  12.930   8.863  1.00  2.76           H  
ATOM    138  N   GLY A  11       4.640  14.391   6.985  1.00  2.73           N  
ATOM    139  CA  GLY A  11       3.880  15.591   6.600  1.00  2.73           C  
ATOM    140  C   GLY A  11       4.551  16.511   5.567  1.00  2.73           C  
ATOM    141  O   GLY A  11       4.287  17.716   5.548  1.00  2.73           O  
ATOM    142  H   GLY A  11       4.302  13.485   6.670  1.00  2.73           H  
ATOM    143 1HA  GLY A  11       2.933  15.269   6.177  1.00  2.73           H  
ATOM    144 2HA  GLY A  11       3.636  16.164   7.491  1.00  2.73           H  
ATOM    145  N   SER A  12       5.410  15.952   4.718  1.00  2.72           N  
ATOM    146  CA  SER A  12       6.107  16.724   3.696  1.00  2.72           C  
ATOM    147  C   SER A  12       5.154  17.100   2.543  1.00  2.72           C  
ATOM    148  O   SER A  12       3.934  16.942   2.640  1.00  2.72           O  
ATOM    149  CB  SER A  12       7.316  15.940   3.186  1.00  2.72           C  
ATOM    150  OG  SER A  12       8.041  16.668   2.216  1.00  2.72           O  
ATOM    151  H   SER A  12       5.608  14.965   4.809  1.00  2.72           H  
ATOM    152  HA  SER A  12       6.470  17.645   4.154  1.00  2.72           H  
ATOM    153 1HB  SER A  12       7.969  15.703   4.029  1.00  2.72           H  
ATOM    154 2HB  SER A  12       6.982  14.993   2.762  1.00  2.72           H  
ATOM    155  HG  SER A  12       8.800  16.118   1.995  1.00  2.72           H  
ATOM    156  N   GLY A  13       5.718  17.603   1.449  1.00  2.76           N  
ATOM    157  CA  GLY A  13       4.970  18.171   0.319  1.00  2.76           C  
ATOM    158  C   GLY A  13       4.186  17.168  -0.526  1.00  2.76           C  
ATOM    159  O   GLY A  13       4.497  16.942  -1.695  1.00  2.76           O  
ATOM    160  H   GLY A  13       6.724  17.616   1.440  1.00  2.76           H  
ATOM    161 1HA  GLY A  13       4.280  18.923   0.704  1.00  2.76           H  
ATOM    162 2HA  GLY A  13       5.670  18.704  -0.325  1.00  2.76           H  
ATOM    163  N   HIS A  14       3.163  16.576   0.078  1.00  2.87           N  
ATOM    164  CA  HIS A  14       2.283  15.628  -0.597  1.00  2.87           C  
ATOM    165  C   HIS A  14       1.544  16.391  -1.685  1.00  2.87           C  
ATOM    166  O   HIS A  14       1.115  17.525  -1.467  1.00  2.87           O  
ATOM    167  CB  HIS A  14       1.260  15.031   0.377  1.00  2.87           C  
ATOM    168  CG  HIS A  14       0.570  13.762  -0.085  1.00  2.87           C  
ATOM    169  ND1 HIS A  14      -0.385  13.714  -1.084  1.00  2.87           N  
ATOM    170  CD2 HIS A  14       0.698  12.505   0.371  1.00  2.87           C  
ATOM    171  CE1 HIS A  14      -0.794  12.464  -1.225  1.00  2.87           C  
ATOM    172  NE2 HIS A  14      -0.152  11.712  -0.345  1.00  2.87           N  
ATOM    173  H   HIS A  14       3.018  16.801   1.059  1.00  2.87           H  
ATOM    174  HA  HIS A  14       2.844  14.829  -1.061  1.00  2.87           H  
ATOM    175 1HB  HIS A  14       1.746  14.827   1.334  1.00  2.87           H  
ATOM    176 2HB  HIS A  14       0.495  15.764   0.556  1.00  2.87           H  
ATOM    177  HD1 HIS A  14      -0.747  14.481  -1.658  1.00  2.87           H  
ATOM    178  HD2 HIS A  14       1.303  12.072   1.132  1.00  2.87           H  
ATOM    179  HE1 HIS A  14      -1.551  12.212  -1.969  1.00  2.87           H  
ATOM    180  N   ILE A  15       1.392  15.781  -2.846  1.00  3.02           N  
ATOM    181  CA  ILE A  15       0.663  16.410  -3.933  1.00  3.02           C  
ATOM    182  C   ILE A  15      -0.813  16.558  -3.548  1.00  3.02           C  
ATOM    183  O   ILE A  15      -1.418  15.631  -3.010  1.00  3.02           O  
ATOM    184  CB  ILE A  15       0.846  15.602  -5.229  1.00  3.02           C  
ATOM    185  CG1 ILE A  15       2.343  15.562  -5.582  1.00  3.02           C  
ATOM    186  CG2 ILE A  15       0.059  16.199  -6.378  1.00  3.02           C  
ATOM    187  CD1 ILE A  15       2.958  16.923  -5.805  1.00  3.02           C  
ATOM    188  H   ILE A  15       1.799  14.854  -2.973  1.00  3.02           H  
ATOM    189  HA  ILE A  15       1.075  17.404  -4.093  1.00  3.02           H  
ATOM    190  HB  ILE A  15       0.518  14.587  -5.065  1.00  3.02           H  
ATOM    191 1HG1 ILE A  15       2.882  15.074  -4.766  1.00  3.02           H  
ATOM    192 2HG1 ILE A  15       2.477  14.972  -6.489  1.00  3.02           H  
ATOM    193 1HG2 ILE A  15       0.216  15.603  -7.275  1.00  3.02           H  
ATOM    194 2HG2 ILE A  15      -0.971  16.195  -6.137  1.00  3.02           H  
ATOM    195 3HG2 ILE A  15       0.389  17.221  -6.559  1.00  3.02           H  
ATOM    196 1HD1 ILE A  15       4.016  16.805  -6.041  1.00  3.02           H  
ATOM    197 2HD1 ILE A  15       2.454  17.426  -6.627  1.00  3.02           H  
ATOM    198 3HD1 ILE A  15       2.856  17.516  -4.893  1.00  3.02           H  
ATOM    199  N   THR A  16      -1.379  17.741  -3.808  1.00  3.20           N  
ATOM    200  CA  THR A  16      -2.764  18.088  -3.452  1.00  3.20           C  
ATOM    201  C   THR A  16      -3.648  18.133  -4.696  1.00  3.20           C  
ATOM    202  O   THR A  16      -4.515  18.997  -4.853  1.00  3.20           O  
ATOM    203  CB  THR A  16      -2.826  19.437  -2.718  1.00  3.20           C  
ATOM    204  OG1 THR A  16      -2.226  20.461  -3.531  1.00  3.20           O  
ATOM    205  CG2 THR A  16      -2.072  19.331  -1.395  1.00  3.20           C  
ATOM    206  H   THR A  16      -0.813  18.446  -4.256  1.00  3.20           H  
ATOM    207  HA  THR A  16      -3.160  17.319  -2.784  1.00  3.20           H  
ATOM    208  HB  THR A  16      -3.865  19.699  -2.523  1.00  3.20           H  
ATOM    209  HG1 THR A  16      -2.755  20.587  -4.326  1.00  3.20           H  
ATOM    210 1HG2 THR A  16      -2.115  20.284  -0.871  1.00  3.20           H  
ATOM    211 2HG2 THR A  16      -2.528  18.554  -0.780  1.00  3.20           H  
ATOM    212 3HG2 THR A  16      -1.030  19.071  -1.588  1.00  3.20           H  
ATOM    213  N   GLY A  17      -3.336  17.223  -5.601  1.00  3.37           N  
ATOM    214  CA  GLY A  17      -3.969  17.027  -6.894  1.00  3.37           C  
ATOM    215  C   GLY A  17      -5.049  15.952  -6.834  1.00  3.37           C  
ATOM    216  O   GLY A  17      -5.949  15.987  -5.993  1.00  3.37           O  
ATOM    217  H   GLY A  17      -2.604  16.584  -5.332  1.00  3.37           H  
ATOM    218 1HA  GLY A  17      -4.407  17.966  -7.234  1.00  3.37           H  
ATOM    219 2HA  GLY A  17      -3.213  16.747  -7.627  1.00  3.37           H  
ATOM    220  N   ASN A  18      -4.942  14.972  -7.729  1.00  3.50           N  
ATOM    221  CA  ASN A  18      -5.962  13.938  -7.943  1.00  3.50           C  
ATOM    222  C   ASN A  18      -6.371  13.123  -6.716  1.00  3.50           C  
ATOM    223  O   ASN A  18      -7.472  12.572  -6.684  1.00  3.50           O  
ATOM    224  CB  ASN A  18      -5.473  12.971  -9.004  1.00  3.50           C  
ATOM    225  CG  ASN A  18      -5.476  13.559 -10.379  1.00  3.50           C  
ATOM    226  OD1 ASN A  18      -6.132  14.575 -10.646  1.00  3.50           O  
ATOM    227  ND2 ASN A  18      -4.747  12.938 -11.271  1.00  3.50           N  
ATOM    228  H   ASN A  18      -4.142  14.981  -8.347  1.00  3.50           H  
ATOM    229  HA  ASN A  18      -6.862  14.435  -8.308  1.00  3.50           H  
ATOM    230 1HB  ASN A  18      -4.459  12.648  -8.758  1.00  3.50           H  
ATOM    231 2HB  ASN A  18      -6.103  12.082  -8.998  1.00  3.50           H  
ATOM    232 1HD2 ASN A  18      -4.704  13.282 -12.209  1.00  3.50           H  
ATOM    233 2HD2 ASN A  18      -4.231  12.121 -11.013  1.00  3.50           H  
ATOM    234  N   TYR A  19      -5.504  13.020  -5.716  1.00  3.57           N  
ATOM    235  CA  TYR A  19      -5.836  12.212  -4.554  1.00  3.57           C  
ATOM    236  C   TYR A  19      -6.279  13.029  -3.341  1.00  3.57           C  
ATOM    237  O   TYR A  19      -6.486  12.467  -2.261  1.00  3.57           O  
ATOM    238  CB  TYR A  19      -4.643  11.323  -4.212  1.00  3.57           C  
ATOM    239  CG  TYR A  19      -4.338  10.390  -5.359  1.00  3.57           C  
ATOM    240  CD1 TYR A  19      -3.258  10.642  -6.190  1.00  3.57           C  
ATOM    241  CD2 TYR A  19      -5.163   9.305  -5.606  1.00  3.57           C  
ATOM    242  CE1 TYR A  19      -3.006   9.812  -7.260  1.00  3.57           C  
ATOM    243  CE2 TYR A  19      -4.906   8.472  -6.673  1.00  3.57           C  
ATOM    244  CZ  TYR A  19      -3.834   8.724  -7.500  1.00  3.57           C  
ATOM    245  OH  TYR A  19      -3.582   7.896  -8.571  1.00  3.57           O  
ATOM    246  H   TYR A  19      -4.620  13.496  -5.767  1.00  3.57           H  
ATOM    247  HA  TYR A  19      -6.668  11.561  -4.817  1.00  3.57           H  
ATOM    248 1HB  TYR A  19      -3.764  11.936  -4.006  1.00  3.57           H  
ATOM    249 2HB  TYR A  19      -4.862  10.729  -3.325  1.00  3.57           H  
ATOM    250  HD1 TYR A  19      -2.612  11.500  -6.003  1.00  3.57           H  
ATOM    251  HD2 TYR A  19      -6.013   9.112  -4.965  1.00  3.57           H  
ATOM    252  HE1 TYR A  19      -2.159  10.012  -7.917  1.00  3.57           H  
ATOM    253  HE2 TYR A  19      -5.559   7.621  -6.869  1.00  3.57           H  
ATOM    254  HH  TYR A  19      -4.276   7.239  -8.640  1.00  3.57           H  
ATOM    255  N   ALA A  20      -6.485  14.345  -3.506  1.00  3.56           N  
ATOM    256  CA  ALA A  20      -6.920  15.150  -2.362  1.00  3.56           C  
ATOM    257  C   ALA A  20      -5.899  15.050  -1.227  1.00  3.56           C  
ATOM    258  O   ALA A  20      -4.978  15.863  -1.129  1.00  3.56           O  
ATOM    259  CB  ALA A  20      -8.322  14.745  -1.896  1.00  3.56           C  
ATOM    260  H   ALA A  20      -6.331  14.794  -4.411  1.00  3.56           H  
ATOM    261  HA  ALA A  20      -6.957  16.192  -2.681  1.00  3.56           H  
ATOM    262 1HB  ALA A  20      -8.621  15.392  -1.073  1.00  3.56           H  
ATOM    263 2HB  ALA A  20      -9.013  14.876  -2.728  1.00  3.56           H  
ATOM    264 3HB  ALA A  20      -8.376  13.718  -1.566  1.00  3.56           H  
ATOM    265  N   SER A  21      -6.163  14.140  -0.302  1.00  3.49           N  
ATOM    266  CA  SER A  21      -5.354  13.903   0.878  1.00  3.49           C  
ATOM    267  C   SER A  21      -4.486  12.672   0.598  1.00  3.49           C  
ATOM    268  O   SER A  21      -3.379  12.803   0.095  1.00  3.49           O  
ATOM    269  CB  SER A  21      -6.259  13.727   2.097  1.00  3.49           C  
ATOM    270  OG  SER A  21      -7.088  12.601   1.969  1.00  3.49           O  
ATOM    271  H   SER A  21      -6.910  13.497  -0.520  1.00  3.49           H  
ATOM    272  HA  SER A  21      -4.700  14.757   1.032  1.00  3.49           H  
ATOM    273 1HB  SER A  21      -5.650  13.618   2.992  1.00  3.49           H  
ATOM    274 2HB  SER A  21      -6.868  14.618   2.226  1.00  3.49           H  
ATOM    275  HG  SER A  21      -7.595  12.745   1.158  1.00  3.49           H  
ATOM    276  N   HIS A  22      -4.971  11.477   0.917  1.00  3.39           N  
ATOM    277  CA  HIS A  22      -4.220  10.267   0.589  1.00  3.39           C  
ATOM    278  C   HIS A  22      -5.194   9.108   0.355  1.00  3.39           C  
ATOM    279  O   HIS A  22      -6.004   8.783   1.228  1.00  3.39           O  
ATOM    280  CB  HIS A  22      -3.243   9.924   1.719  1.00  3.39           C  
ATOM    281  CG  HIS A  22      -2.265   8.830   1.413  1.00  3.39           C  
ATOM    282  ND1 HIS A  22      -1.073   9.063   0.754  1.00  3.39           N  
ATOM    283  CD2 HIS A  22      -2.298   7.494   1.671  1.00  3.39           C  
ATOM    284  CE1 HIS A  22      -0.406   7.927   0.645  1.00  3.39           C  
ATOM    285  NE2 HIS A  22      -1.127   6.960   1.199  1.00  3.39           N  
ATOM    286  H   HIS A  22      -5.868  11.435   1.359  1.00  3.39           H  
ATOM    287  HA  HIS A  22      -3.647  10.420  -0.328  1.00  3.39           H  
ATOM    288 1HB  HIS A  22      -2.660  10.816   1.964  1.00  3.39           H  
ATOM    289 2HB  HIS A  22      -3.802   9.647   2.612  1.00  3.39           H  
ATOM    290  HD1 HIS A  22      -0.746   9.965   0.384  1.00  3.39           H  
ATOM    291  HD2 HIS A  22      -3.032   6.855   2.163  1.00  3.39           H  
ATOM    292  HE1 HIS A  22       0.568   7.912   0.159  1.00  3.39           H  
ATOM    293  N   ARG A  23      -5.129   8.504  -0.834  1.00  3.23           N  
ATOM    294  CA  ARG A  23      -5.982   7.382  -1.220  1.00  3.23           C  
ATOM    295  C   ARG A  23      -5.118   6.370  -1.931  1.00  3.23           C  
ATOM    296  O   ARG A  23      -5.544   5.271  -2.284  1.00  3.23           O  
ATOM    297  CB  ARG A  23      -7.124   7.820  -2.127  1.00  3.23           C  
ATOM    298  CG  ARG A  23      -8.170   8.750  -1.495  1.00  3.23           C  
ATOM    299  CD  ARG A  23      -8.974   8.019  -0.458  1.00  3.23           C  
ATOM    300  NE  ARG A  23     -10.005   8.851   0.159  1.00  3.23           N  
ATOM    301  CZ  ARG A  23      -9.847   9.610   1.270  1.00  3.23           C  
ATOM    302  NH1 ARG A  23      -8.693   9.660   1.905  1.00  3.23           N  
ATOM    303  NH2 ARG A  23     -10.871  10.312   1.732  1.00  3.23           N  
ATOM    304  H   ARG A  23      -4.424   8.802  -1.502  1.00  3.23           H  
ATOM    305  HA  ARG A  23      -6.399   6.923  -0.322  1.00  3.23           H  
ATOM    306 1HB  ARG A  23      -6.716   8.334  -2.982  1.00  3.23           H  
ATOM    307 2HB  ARG A  23      -7.649   6.938  -2.498  1.00  3.23           H  
ATOM    308 1HG  ARG A  23      -7.682   9.602  -1.027  1.00  3.23           H  
ATOM    309 2HG  ARG A  23      -8.851   9.106  -2.270  1.00  3.23           H  
ATOM    310 1HD  ARG A  23      -9.462   7.161  -0.919  1.00  3.23           H  
ATOM    311 2HD  ARG A  23      -8.305   7.672   0.329  1.00  3.23           H  
ATOM    312  HE  ARG A  23     -10.917   8.854  -0.277  1.00  3.23           H  
ATOM    313 1HH1 ARG A  23      -7.872   9.132   1.572  1.00  3.23           H  
ATOM    314 2HH1 ARG A  23      -8.604  10.224   2.737  1.00  3.23           H  
ATOM    315 1HH2 ARG A  23     -11.762  10.282   1.256  1.00  3.23           H  
ATOM    316 2HH2 ARG A  23     -10.759  10.879   2.560  1.00  3.23           H  
ATOM    317  N   SER A  24      -3.903   6.812  -2.179  1.00  3.04           N  
ATOM    318  CA  SER A  24      -2.900   6.098  -2.948  1.00  3.04           C  
ATOM    319  C   SER A  24      -1.531   6.559  -2.569  1.00  3.04           C  
ATOM    320  O   SER A  24      -1.350   7.695  -2.149  1.00  3.04           O  
ATOM    321  CB  SER A  24      -3.043   6.313  -4.438  1.00  3.04           C  
ATOM    322  OG  SER A  24      -1.997   5.648  -5.140  1.00  3.04           O  
ATOM    323  H   SER A  24      -3.670   7.724  -1.811  1.00  3.04           H  
ATOM    324  HA  SER A  24      -2.980   5.032  -2.729  1.00  3.04           H  
ATOM    325 1HB  SER A  24      -4.009   5.937  -4.772  1.00  3.04           H  
ATOM    326 2HB  SER A  24      -3.004   7.378  -4.654  1.00  3.04           H  
ATOM    327  HG  SER A  24      -2.293   5.586  -6.054  1.00  3.04           H  
ATOM    328  N   LEU A  25      -0.557   5.689  -2.767  1.00  2.84           N  
ATOM    329  CA  LEU A  25       0.834   6.050  -2.563  1.00  2.84           C  
ATOM    330  C   LEU A  25       1.237   7.179  -3.504  1.00  2.84           C  
ATOM    331  O   LEU A  25       2.126   7.979  -3.186  1.00  2.84           O  
ATOM    332  CB  LEU A  25       1.726   4.838  -2.816  1.00  2.84           C  
ATOM    333  CG  LEU A  25       1.634   3.719  -1.784  1.00  2.84           C  
ATOM    334  CD1 LEU A  25       2.447   2.535  -2.249  1.00  2.84           C  
ATOM    335  CD2 LEU A  25       2.151   4.238  -0.464  1.00  2.84           C  
ATOM    336  H   LEU A  25      -0.795   4.768  -3.101  1.00  2.84           H  
ATOM    337  HA  LEU A  25       0.966   6.384  -1.540  1.00  2.84           H  
ATOM    338 1HB  LEU A  25       1.469   4.418  -3.785  1.00  2.84           H  
ATOM    339 2HB  LEU A  25       2.751   5.169  -2.862  1.00  2.84           H  
ATOM    340  HG  LEU A  25       0.598   3.399  -1.671  1.00  2.84           H  
ATOM    341 1HD1 LEU A  25       2.392   1.734  -1.513  1.00  2.84           H  
ATOM    342 2HD1 LEU A  25       2.063   2.172  -3.203  1.00  2.84           H  
ATOM    343 3HD1 LEU A  25       3.487   2.835  -2.374  1.00  2.84           H  
ATOM    344 1HD2 LEU A  25       2.093   3.453   0.289  1.00  2.84           H  
ATOM    345 2HD2 LEU A  25       3.185   4.556  -0.569  1.00  2.84           H  
ATOM    346 3HD2 LEU A  25       1.539   5.087  -0.149  1.00  2.84           H  
ATOM    347  N   SER A  26       0.624   7.212  -4.686  1.00  2.65           N  
ATOM    348  CA  SER A  26       0.977   8.235  -5.648  1.00  2.65           C  
ATOM    349  C   SER A  26       0.689   9.610  -5.063  1.00  2.65           C  
ATOM    350  O   SER A  26      -0.380   9.856  -4.512  1.00  2.65           O  
ATOM    351  CB  SER A  26       0.208   8.045  -6.932  1.00  2.65           C  
ATOM    352  OG  SER A  26       0.500   9.072  -7.836  1.00  2.65           O  
ATOM    353  H   SER A  26      -0.131   6.555  -4.888  1.00  2.65           H  
ATOM    354  HA  SER A  26       2.044   8.164  -5.858  1.00  2.65           H  
ATOM    355 1HB  SER A  26       0.458   7.081  -7.372  1.00  2.65           H  
ATOM    356 2HB  SER A  26      -0.852   8.035  -6.711  1.00  2.65           H  
ATOM    357  HG  SER A  26       0.336   9.892  -7.360  1.00  2.65           H  
ATOM    358  N   GLY A  27       1.646  10.511  -5.227  1.00  2.50           N  
ATOM    359  CA  GLY A  27       1.551  11.871  -4.720  1.00  2.50           C  
ATOM    360  C   GLY A  27       2.313  12.044  -3.401  1.00  2.50           C  
ATOM    361  O   GLY A  27       2.628  13.169  -3.005  1.00  2.50           O  
ATOM    362  H   GLY A  27       2.491  10.228  -5.701  1.00  2.50           H  
ATOM    363 1HA  GLY A  27       1.952  12.559  -5.464  1.00  2.50           H  
ATOM    364 2HA  GLY A  27       0.503  12.134  -4.569  1.00  2.50           H  
ATOM    365  N   CYS A  28       2.615  10.944  -2.709  1.00  2.40           N  
ATOM    366  CA  CYS A  28       3.383  11.050  -1.475  1.00  2.40           C  
ATOM    367  C   CYS A  28       4.856  10.945  -1.862  1.00  2.40           C  
ATOM    368  O   CYS A  28       5.281   9.876  -2.297  1.00  2.40           O  
ATOM    369  CB  CYS A  28       2.999   9.949  -0.489  1.00  2.40           C  
ATOM    370  SG  CYS A  28       3.874  10.011   1.118  1.00  2.40           S  
ATOM    371  H   CYS A  28       2.329  10.016  -3.036  1.00  2.40           H  
ATOM    372  HA  CYS A  28       3.155  12.002  -1.022  1.00  2.40           H  
ATOM    373 1HB  CYS A  28       1.936   9.984  -0.302  1.00  2.40           H  
ATOM    374 2HB  CYS A  28       3.193   8.982  -0.940  1.00  2.40           H  
ATOM    375  N   PRO A  29       5.691  11.985  -1.702  1.00  2.39           N  
ATOM    376  CA  PRO A  29       7.068  11.992  -2.167  1.00  2.39           C  
ATOM    377  C   PRO A  29       7.920  10.927  -1.500  1.00  2.39           C  
ATOM    378  O   PRO A  29       8.884  10.425  -2.080  1.00  2.39           O  
ATOM    379  CB  PRO A  29       7.534  13.406  -1.785  1.00  2.39           C  
ATOM    380  CG  PRO A  29       6.609  13.833  -0.658  1.00  2.39           C  
ATOM    381  CD  PRO A  29       5.287  13.197  -0.979  1.00  2.39           C  
ATOM    382  HA  PRO A  29       7.075  11.860  -3.260  1.00  2.39           H  
ATOM    383 1HB  PRO A  29       8.590  13.380  -1.478  1.00  2.39           H  
ATOM    384 2HB  PRO A  29       7.468  14.072  -2.658  1.00  2.39           H  
ATOM    385 1HG  PRO A  29       7.011  13.513   0.312  1.00  2.39           H  
ATOM    386 2HG  PRO A  29       6.539  14.936  -0.623  1.00  2.39           H  
ATOM    387 1HD  PRO A  29       4.773  12.979  -0.033  1.00  2.39           H  
ATOM    388 2HD  PRO A  29       4.720  13.852  -1.645  1.00  2.39           H  
ATOM    389  N   ARG A  30       7.520  10.497  -0.311  1.00  2.48           N  
ATOM    390  CA  ARG A  30       8.303   9.508   0.390  1.00  2.48           C  
ATOM    391  C   ARG A  30       7.916   8.094   0.026  1.00  2.48           C  
ATOM    392  O   ARG A  30       8.563   7.131   0.437  1.00  2.48           O  
ATOM    393  CB  ARG A  30       8.230   9.718   1.877  1.00  2.48           C  
ATOM    394  CG  ARG A  30       8.970  10.955   2.386  1.00  2.48           C  
ATOM    395  CD  ARG A  30       8.870  11.031   3.843  1.00  2.48           C  
ATOM    396  NE  ARG A  30       9.571  12.151   4.448  1.00  2.48           N  
ATOM    397  CZ  ARG A  30      10.897  12.158   4.702  1.00  2.48           C  
ATOM    398  NH1 ARG A  30      11.635  11.135   4.338  1.00  2.48           N  
ATOM    399  NH2 ARG A  30      11.452  13.189   5.322  1.00  2.48           N  
ATOM    400  H   ARG A  30       6.703  10.887   0.132  1.00  2.48           H  
ATOM    401  HA  ARG A  30       9.343   9.654   0.108  1.00  2.48           H  
ATOM    402 1HB  ARG A  30       7.194   9.844   2.139  1.00  2.48           H  
ATOM    403 2HB  ARG A  30       8.606   8.841   2.405  1.00  2.48           H  
ATOM    404 1HG  ARG A  30      10.025  10.901   2.108  1.00  2.48           H  
ATOM    405 2HG  ARG A  30       8.522  11.854   1.960  1.00  2.48           H  
ATOM    406 1HD  ARG A  30       7.821  11.163   4.059  1.00  2.48           H  
ATOM    407 2HD  ARG A  30       9.228  10.105   4.300  1.00  2.48           H  
ATOM    408  HE  ARG A  30       9.017  12.960   4.782  1.00  2.48           H  
ATOM    409 1HH1 ARG A  30      11.203  10.349   3.877  1.00  2.48           H  
ATOM    410 2HH1 ARG A  30      12.621  11.131   4.537  1.00  2.48           H  
ATOM    411 1HH2 ARG A  30      10.859  13.969   5.659  1.00  2.48           H  
ATOM    412 2HH2 ARG A  30      12.435  13.194   5.521  1.00  2.48           H  
ATOM    413  N   ALA A  31       6.928   7.945  -0.849  1.00  2.67           N  
ATOM    414  CA  ALA A  31       6.537   6.617  -1.273  1.00  2.67           C  
ATOM    415  C   ALA A  31       7.531   6.115  -2.310  1.00  2.67           C  
ATOM    416  O   ALA A  31       7.479   4.961  -2.730  1.00  2.67           O  
ATOM    417  CB  ALA A  31       5.142   6.607  -1.836  1.00  2.67           C  
ATOM    418  H   ALA A  31       6.423   8.749  -1.224  1.00  2.67           H  
ATOM    419  HA  ALA A  31       6.577   5.961  -0.411  1.00  2.67           H  
ATOM    420 1HB  ALA A  31       4.892   5.593  -2.130  1.00  2.67           H  
ATOM    421 2HB  ALA A  31       4.440   6.951  -1.078  1.00  2.67           H  
ATOM    422 3HB  ALA A  31       5.087   7.265  -2.703  1.00  2.67           H  
ATOM    423  N   LYS A  32       8.456   6.989  -2.719  1.00  2.94           N  
ATOM    424  CA  LYS A  32       9.481   6.666  -3.682  1.00  2.94           C  
ATOM    425  C   LYS A  32      10.730   6.111  -2.990  1.00  2.94           C  
ATOM    426  O   LYS A  32      11.694   5.712  -3.652  1.00  2.94           O  
ATOM    427  CB  LYS A  32       9.844   7.922  -4.463  1.00  2.94           C  
ATOM    428  CG  LYS A  32       8.707   8.479  -5.305  1.00  2.94           C  
ATOM    429  CD  LYS A  32       9.131   9.742  -6.032  1.00  2.94           C  
ATOM    430  CE  LYS A  32       7.992  10.310  -6.865  1.00  2.94           C  
ATOM    431  NZ  LYS A  32       8.385  11.569  -7.552  1.00  2.94           N  
ATOM    432  H   LYS A  32       8.456   7.946  -2.358  1.00  2.94           H  
ATOM    433  HA  LYS A  32       9.098   5.907  -4.364  1.00  2.94           H  
ATOM    434 1HB  LYS A  32      10.150   8.703  -3.762  1.00  2.94           H  
ATOM    435 2HB  LYS A  32      10.687   7.716  -5.119  1.00  2.94           H  
ATOM    436 1HG  LYS A  32       8.380   7.732  -6.027  1.00  2.94           H  
ATOM    437 2HG  LYS A  32       7.867   8.721  -4.648  1.00  2.94           H  
ATOM    438 1HD  LYS A  32       9.443  10.487  -5.295  1.00  2.94           H  
ATOM    439 2HD  LYS A  32       9.975   9.522  -6.685  1.00  2.94           H  
ATOM    440 1HE  LYS A  32       7.697   9.576  -7.613  1.00  2.94           H  
ATOM    441 2HE  LYS A  32       7.142  10.513  -6.213  1.00  2.94           H  
ATOM    442 1HZ  LYS A  32       7.605  11.917  -8.093  1.00  2.94           H  
ATOM    443 2HZ  LYS A  32       8.650  12.258  -6.861  1.00  2.94           H  
ATOM    444 3HZ  LYS A  32       9.166  11.389  -8.166  1.00  2.94           H  
ATOM    445  N   LYS A  33      10.737   6.076  -1.653  1.00  3.27           N  
ATOM    446  CA  LYS A  33      11.943   5.677  -0.935  1.00  3.27           C  
ATOM    447  C   LYS A  33      12.214   4.179  -0.903  1.00  3.27           C  
ATOM    448  O   LYS A  33      12.143   3.516   0.137  1.00  3.27           O  
ATOM    449  CB  LYS A  33      11.912   6.232   0.483  1.00  3.27           C  
ATOM    450  CG  LYS A  33      11.868   7.750   0.526  1.00  3.27           C  
ATOM    451  CD  LYS A  33      13.140   8.363  -0.048  1.00  3.27           C  
ATOM    452  CE  LYS A  33      13.126   9.888   0.055  1.00  3.27           C  
ATOM    453  NZ  LYS A  33      14.360  10.494  -0.541  1.00  3.27           N  
ATOM    454  H   LYS A  33       9.921   6.368  -1.113  1.00  3.27           H  
ATOM    455  HA  LYS A  33      12.791   6.139  -1.439  1.00  3.27           H  
ATOM    456 1HB  LYS A  33      11.025   5.858   0.999  1.00  3.27           H  
ATOM    457 2HB  LYS A  33      12.789   5.892   1.033  1.00  3.27           H  
ATOM    458 1HG  LYS A  33      11.033   8.080  -0.078  1.00  3.27           H  
ATOM    459 2HG  LYS A  33      11.716   8.092   1.548  1.00  3.27           H  
ATOM    460 1HD  LYS A  33      14.008   7.971   0.483  1.00  3.27           H  
ATOM    461 2HD  LYS A  33      13.222   8.085  -1.100  1.00  3.27           H  
ATOM    462 1HE  LYS A  33      12.251  10.274  -0.471  1.00  3.27           H  
ATOM    463 2HE  LYS A  33      13.062  10.176   1.104  1.00  3.27           H  
ATOM    464 1HZ  LYS A  33      14.319  11.500  -0.458  1.00  3.27           H  
ATOM    465 2HZ  LYS A  33      15.174  10.149  -0.053  1.00  3.27           H  
ATOM    466 3HZ  LYS A  33      14.421  10.241  -1.517  1.00  3.27           H  
ATOM    467  N   SER A  34      12.620   3.656  -2.047  1.00  3.65           N  
ATOM    468  CA  SER A  34      12.918   2.237  -2.188  1.00  3.65           C  
ATOM    469  C   SER A  34      11.870   1.291  -1.592  1.00  3.65           C  
ATOM    470  O   SER A  34      10.898   0.916  -2.254  1.00  3.65           O  
ATOM    471  CB  SER A  34      14.278   1.935  -1.576  1.00  3.65           C  
ATOM    472  OG  SER A  34      14.303   2.196  -0.187  1.00  3.65           O  
ATOM    473  H   SER A  34      12.646   4.284  -2.851  1.00  3.65           H  
ATOM    474  HA  SER A  34      12.983   2.024  -3.255  1.00  3.65           H  
ATOM    475 1HB  SER A  34      14.505   0.881  -1.746  1.00  3.65           H  
ATOM    476 2HB  SER A  34      15.054   2.514  -2.075  1.00  3.65           H  
ATOM    477  HG  SER A  34      13.388   2.389   0.080  1.00  3.65           H  
ATOM    478  N   GLY A  35      12.120   0.820  -0.375  1.00  4.05           N  
ATOM    479  CA  GLY A  35      11.371  -0.271   0.271  1.00  4.05           C  
ATOM    480  C   GLY A  35       9.965   0.095   0.753  1.00  4.05           C  
ATOM    481  O   GLY A  35       9.624  -0.078   1.924  1.00  4.05           O  
ATOM    482  H   GLY A  35      12.877   1.274   0.123  1.00  4.05           H  
ATOM    483 1HA  GLY A  35      11.299  -1.103  -0.428  1.00  4.05           H  
ATOM    484 2HA  GLY A  35      11.951  -0.634   1.118  1.00  4.05           H  
ATOM    485  N   VAL A  36       9.160   0.583  -0.179  1.00  4.47           N  
ATOM    486  CA  VAL A  36       7.777   0.964   0.027  1.00  4.47           C  
ATOM    487  C   VAL A  36       6.908   0.018  -0.784  1.00  4.47           C  
ATOM    488  O   VAL A  36       6.032  -0.663  -0.253  1.00  4.47           O  
ATOM    489  CB  VAL A  36       7.531   2.409  -0.440  1.00  4.47           C  
ATOM    490  CG1 VAL A  36       6.048   2.756  -0.269  1.00  4.47           C  
ATOM    491  CG2 VAL A  36       8.446   3.363   0.340  1.00  4.47           C  
ATOM    492  H   VAL A  36       9.565   0.682  -1.100  1.00  4.47           H  
ATOM    493  HA  VAL A  36       7.524   0.872   1.083  1.00  4.47           H  
ATOM    494  HB  VAL A  36       7.762   2.490  -1.504  1.00  4.47           H  
ATOM    495 1HG1 VAL A  36       5.861   3.759  -0.617  1.00  4.47           H  
ATOM    496 2HG1 VAL A  36       5.443   2.059  -0.852  1.00  4.47           H  
ATOM    497 3HG1 VAL A  36       5.775   2.681   0.779  1.00  4.47           H  
ATOM    498 1HG2 VAL A  36       8.295   4.378   0.005  1.00  4.47           H  
ATOM    499 2HG2 VAL A  36       8.224   3.295   1.404  1.00  4.47           H  
ATOM    500 3HG2 VAL A  36       9.486   3.084   0.169  1.00  4.47           H  
ATOM    501  N   LYS A  37       7.195  -0.038  -2.084  1.00  4.90           N  
ATOM    502  CA  LYS A  37       6.479  -0.869  -3.041  1.00  4.90           C  
ATOM    503  C   LYS A  37       4.973  -0.700  -2.860  1.00  4.90           C  
ATOM    504  O   LYS A  37       4.489   0.425  -2.784  1.00  4.90           O  
ATOM    505  CB  LYS A  37       6.909  -2.327  -2.860  1.00  4.90           C  
ATOM    506  CG  LYS A  37       8.414  -2.545  -3.046  1.00  4.90           C  
ATOM    507  CD  LYS A  37       8.792  -4.015  -2.943  1.00  4.90           C  
ATOM    508  CE  LYS A  37      10.296  -4.211  -3.102  1.00  4.90           C  
ATOM    509  NZ  LYS A  37      10.684  -5.637  -2.966  1.00  4.90           N  
ATOM    510  H   LYS A  37       7.946   0.545  -2.427  1.00  4.90           H  
ATOM    511  HA  LYS A  37       6.737  -0.544  -4.048  1.00  4.90           H  
ATOM    512 1HB  LYS A  37       6.620  -2.688  -1.870  1.00  4.90           H  
ATOM    513 2HB  LYS A  37       6.412  -2.950  -3.602  1.00  4.90           H  
ATOM    514 1HG  LYS A  37       8.715  -2.168  -4.022  1.00  4.90           H  
ATOM    515 2HG  LYS A  37       8.958  -1.986  -2.280  1.00  4.90           H  
ATOM    516 1HD  LYS A  37       8.483  -4.405  -1.971  1.00  4.90           H  
ATOM    517 2HD  LYS A  37       8.279  -4.580  -3.720  1.00  4.90           H  
ATOM    518 1HE  LYS A  37      10.600  -3.855  -4.085  1.00  4.90           H  
ATOM    519 2HE  LYS A  37      10.816  -3.629  -2.339  1.00  4.90           H  
ATOM    520 1HZ  LYS A  37      11.684  -5.726  -3.078  1.00  4.90           H  
ATOM    521 2HZ  LYS A  37      10.416  -5.974  -2.052  1.00  4.90           H  
ATOM    522 3HZ  LYS A  37      10.216  -6.182  -3.676  1.00  4.90           H  
ATOM    523  N   VAL A  38       4.238  -1.805  -2.804  1.00  5.34           N  
ATOM    524  CA  VAL A  38       2.808  -1.754  -2.536  1.00  5.34           C  
ATOM    525  C   VAL A  38       2.400  -3.060  -1.862  1.00  5.34           C  
ATOM    526  O   VAL A  38       2.910  -4.125  -2.212  1.00  5.34           O  
ATOM    527  CB  VAL A  38       2.030  -1.547  -3.845  1.00  5.34           C  
ATOM    528  CG1 VAL A  38       2.246  -2.740  -4.748  1.00  5.34           C  
ATOM    529  CG2 VAL A  38       0.547  -1.334  -3.557  1.00  5.34           C  
ATOM    530  H   VAL A  38       4.678  -2.704  -2.900  1.00  5.34           H  
ATOM    531  HA  VAL A  38       2.601  -0.924  -1.860  1.00  5.34           H  
ATOM    532  HB  VAL A  38       2.423  -0.663  -4.353  1.00  5.34           H  
ATOM    533 1HG1 VAL A  38       1.716  -2.589  -5.686  1.00  5.34           H  
ATOM    534 2HG1 VAL A  38       3.311  -2.859  -4.947  1.00  5.34           H  
ATOM    535 3HG1 VAL A  38       1.863  -3.636  -4.252  1.00  5.34           H  
ATOM    536 1HG2 VAL A  38       0.019  -1.172  -4.493  1.00  5.34           H  
ATOM    537 2HG2 VAL A  38       0.133  -2.207  -3.066  1.00  5.34           H  
ATOM    538 3HG2 VAL A  38       0.425  -0.462  -2.916  1.00  5.34           H  
ATOM    539  N   ALA A  39       1.472  -3.003  -0.918  1.00  5.80           N  
ATOM    540  CA  ALA A  39       1.022  -4.237  -0.287  1.00  5.80           C  
ATOM    541  C   ALA A  39       0.166  -5.066  -1.255  1.00  5.80           C  
ATOM    542  O   ALA A  39      -0.569  -4.488  -2.056  1.00  5.80           O  
ATOM    543  CB  ALA A  39       0.209  -3.932   0.959  1.00  5.80           C  
ATOM    544  H   ALA A  39       1.080  -2.112  -0.645  1.00  5.80           H  
ATOM    545  HA  ALA A  39       1.911  -4.787  -0.011  1.00  5.80           H  
ATOM    546 1HB  ALA A  39      -0.100  -4.867   1.430  1.00  5.80           H  
ATOM    547 2HB  ALA A  39       0.810  -3.356   1.660  1.00  5.80           H  
ATOM    548 3HB  ALA A  39      -0.676  -3.362   0.682  1.00  5.80           H  
ATOM    549  N   PRO A  40       0.241  -6.409  -1.200  1.00  6.30           N  
ATOM    550  CA  PRO A  40      -0.618  -7.355  -1.893  1.00  6.30           C  
ATOM    551  C   PRO A  40      -1.953  -7.437  -1.178  1.00  6.30           C  
ATOM    552  O   PRO A  40      -2.047  -7.061  -0.007  1.00  6.30           O  
ATOM    553  CB  PRO A  40       0.166  -8.666  -1.788  1.00  6.30           C  
ATOM    554  CG  PRO A  40       0.931  -8.540  -0.492  1.00  6.30           C  
ATOM    555  CD  PRO A  40       1.304  -7.066  -0.395  1.00  6.30           C  
ATOM    556  HA  PRO A  40      -0.752  -7.046  -2.938  1.00  6.30           H  
ATOM    557 1HB  PRO A  40      -0.545  -9.515  -1.784  1.00  6.30           H  
ATOM    558 2HB  PRO A  40       0.811  -8.788  -2.666  1.00  6.30           H  
ATOM    559 1HG  PRO A  40       0.301  -8.875   0.346  1.00  6.30           H  
ATOM    560 2HG  PRO A  40       1.813  -9.202  -0.507  1.00  6.30           H  
ATOM    561 1HD  PRO A  40       1.249  -6.774   0.662  1.00  6.30           H  
ATOM    562 2HD  PRO A  40       2.298  -6.887  -0.842  1.00  6.30           H  
ATOM    563  N   THR A  41      -2.964  -7.975  -1.846  1.00  6.78           N  
ATOM    564  CA  THR A  41      -4.239  -8.229  -1.190  1.00  6.78           C  
ATOM    565  C   THR A  41      -4.302  -9.701  -0.826  1.00  6.78           C  
ATOM    566  O   THR A  41      -3.364 -10.448  -1.085  1.00  6.78           O  
ATOM    567  CB  THR A  41      -5.433  -7.927  -2.095  1.00  6.78           C  
ATOM    568  OG1 THR A  41      -5.468  -8.905  -3.128  1.00  6.78           O  
ATOM    569  CG2 THR A  41      -5.296  -6.548  -2.714  1.00  6.78           C  
ATOM    570  H   THR A  41      -2.875  -8.231  -2.845  1.00  6.78           H  
ATOM    571  HA  THR A  41      -4.309  -7.635  -0.280  1.00  6.78           H  
ATOM    572  HB  THR A  41      -6.354  -7.980  -1.522  1.00  6.78           H  
ATOM    573  HG1 THR A  41      -4.710  -8.723  -3.751  1.00  6.78           H  
ATOM    574 1HG2 THR A  41      -6.146  -6.353  -3.366  1.00  6.78           H  
ATOM    575 2HG2 THR A  41      -5.260  -5.795  -1.925  1.00  6.78           H  
ATOM    576 3HG2 THR A  41      -4.373  -6.506  -3.298  1.00  6.78           H  
ATOM    577  N   LYS A  42      -5.412 -10.121  -0.227  1.00  7.20           N  
ATOM    578  CA  LYS A  42      -5.649 -11.527   0.130  1.00  7.20           C  
ATOM    579  C   LYS A  42      -5.675 -12.464  -1.100  1.00  7.20           C  
ATOM    580  O   LYS A  42      -5.617 -13.689  -0.947  1.00  7.20           O  
ATOM    581  CB  LYS A  42      -6.977 -11.675   0.876  1.00  7.20           C  
ATOM    582  CG  LYS A  42      -8.206 -11.486  -0.007  1.00  7.20           C  
ATOM    583  CD  LYS A  42      -9.511 -11.632   0.762  1.00  7.20           C  
ATOM    584  CE  LYS A  42     -10.733 -11.481  -0.169  1.00  7.20           C  
ATOM    585  NZ  LYS A  42     -10.886 -12.644  -1.130  1.00  7.20           N  
ATOM    586  H   LYS A  42      -6.133  -9.445  -0.024  1.00  7.20           H  
ATOM    587  HA  LYS A  42      -4.835 -11.855   0.776  1.00  7.20           H  
ATOM    588 1HB  LYS A  42      -7.038 -12.675   1.305  1.00  7.20           H  
ATOM    589 2HB  LYS A  42      -7.027 -10.960   1.697  1.00  7.20           H  
ATOM    590 1HG  LYS A  42      -8.169 -10.516  -0.503  1.00  7.20           H  
ATOM    591 2HG  LYS A  42      -8.189 -12.252  -0.765  1.00  7.20           H  
ATOM    592 1HD  LYS A  42      -9.543 -12.616   1.229  1.00  7.20           H  
ATOM    593 2HD  LYS A  42      -9.566 -10.875   1.544  1.00  7.20           H  
ATOM    594 1HE  LYS A  42     -11.630 -11.405   0.438  1.00  7.20           H  
ATOM    595 2HE  LYS A  42     -10.619 -10.566  -0.751  1.00  7.20           H  
ATOM    596 1HZ  LYS A  42     -11.689 -12.493  -1.714  1.00  7.20           H  
ATOM    597 2HZ  LYS A  42     -10.051 -12.744  -1.749  1.00  7.20           H  
ATOM    598 3HZ  LYS A  42     -11.003 -13.497  -0.616  1.00  7.20           H  
ATOM    599  N   ASP A  43      -5.836 -11.885  -2.302  1.00  7.58           N  
ATOM    600  CA  ASP A  43      -5.929 -12.604  -3.562  1.00  7.58           C  
ATOM    601  C   ASP A  43      -4.579 -12.439  -4.277  1.00  7.58           C  
ATOM    602  O   ASP A  43      -3.526 -12.735  -3.705  1.00  7.58           O  
ATOM    603  CB  ASP A  43      -7.092 -12.055  -4.416  1.00  7.58           C  
ATOM    604  CG  ASP A  43      -8.518 -12.293  -3.815  1.00  7.58           C  
ATOM    605  OD1 ASP A  43      -8.672 -13.069  -2.896  1.00  7.58           O  
ATOM    606  OD2 ASP A  43      -9.438 -11.676  -4.281  1.00  7.58           O  
ATOM    607  H   ASP A  43      -5.840 -10.868  -2.374  1.00  7.58           H  
ATOM    608  HA  ASP A  43      -6.092 -13.666  -3.366  1.00  7.58           H  
ATOM    609 1HB  ASP A  43      -6.950 -10.978  -4.566  1.00  7.58           H  
ATOM    610 2HB  ASP A  43      -7.082 -12.535  -5.392  1.00  7.58           H  
ATOM    611  N   ASP A  44      -4.603 -12.009  -5.532  1.00  8.00           N  
ATOM    612  CA  ASP A  44      -3.384 -11.802  -6.301  1.00  8.00           C  
ATOM    613  C   ASP A  44      -2.501 -13.058  -6.285  1.00  8.00           C  
ATOM    614  O   ASP A  44      -2.993 -14.175  -6.480  1.00  8.00           O  
ATOM    615  CB  ASP A  44      -2.600 -10.600  -5.708  1.00  8.00           C  
ATOM    616  CG  ASP A  44      -3.370  -9.264  -5.731  1.00  8.00           C  
ATOM    617  OD1 ASP A  44      -4.064  -9.016  -6.684  1.00  8.00           O  
ATOM    618  OD2 ASP A  44      -3.266  -8.502  -4.759  1.00  8.00           O  
ATOM    619  H   ASP A  44      -5.486 -11.796  -5.974  1.00  8.00           H  
ATOM    620  HA  ASP A  44      -3.654 -11.581  -7.334  1.00  8.00           H  
ATOM    621 1HB  ASP A  44      -2.292 -10.809  -4.679  1.00  8.00           H  
ATOM    622 2HB  ASP A  44      -1.699 -10.436  -6.297  1.00  8.00           H  
ATOM    623  N   LYS A  45      -1.223 -12.881  -5.949  1.00  8.47           N  
ATOM    624  CA  LYS A  45      -0.240 -13.951  -5.982  1.00  8.47           C  
ATOM    625  C   LYS A  45      -0.256 -14.853  -4.761  1.00  8.47           C  
ATOM    626  O   LYS A  45       0.624 -15.699  -4.608  1.00  8.47           O  
ATOM    627  CB  LYS A  45       1.159 -13.369  -6.175  1.00  8.47           C  
ATOM    628  CG  LYS A  45       1.368 -12.707  -7.538  1.00  8.47           C  
ATOM    629  CD  LYS A  45       2.790 -12.178  -7.699  1.00  8.47           C  
ATOM    630  CE  LYS A  45       2.988 -11.533  -9.068  1.00  8.47           C  
ATOM    631  NZ  LYS A  45       4.362 -10.993  -9.236  1.00  8.47           N  
ATOM    632  H   LYS A  45      -0.895 -11.957  -5.724  1.00  8.47           H  
ATOM    633  HA  LYS A  45      -0.465 -14.584  -6.844  1.00  8.47           H  
ATOM    634 1HB  LYS A  45       1.353 -12.624  -5.404  1.00  8.47           H  
ATOM    635 2HB  LYS A  45       1.899 -14.161  -6.067  1.00  8.47           H  
ATOM    636 1HG  LYS A  45       1.171 -13.438  -8.324  1.00  8.47           H  
ATOM    637 2HG  LYS A  45       0.668 -11.881  -7.653  1.00  8.47           H  
ATOM    638 1HD  LYS A  45       2.995 -11.438  -6.924  1.00  8.47           H  
ATOM    639 2HD  LYS A  45       3.497 -12.999  -7.590  1.00  8.47           H  
ATOM    640 1HE  LYS A  45       2.804 -12.278  -9.842  1.00  8.47           H  
ATOM    641 2HE  LYS A  45       2.271 -10.719  -9.185  1.00  8.47           H  
ATOM    642 1HZ  LYS A  45       4.450 -10.576 -10.152  1.00  8.47           H  
ATOM    643 2HZ  LYS A  45       4.537 -10.292  -8.529  1.00  8.47           H  
ATOM    644 3HZ  LYS A  45       5.033 -11.742  -9.141  1.00  8.47           H  
ATOM    645  N   GLU A  46      -1.237 -14.677  -3.878  1.00  8.99           N  
ATOM    646  CA  GLU A  46      -1.351 -15.571  -2.740  1.00  8.99           C  
ATOM    647  C   GLU A  46      -1.571 -16.997  -3.250  1.00  8.99           C  
ATOM    648  O   GLU A  46      -1.053 -17.931  -2.648  1.00  8.99           O  
ATOM    649  CB  GLU A  46      -2.504 -15.151  -1.816  1.00  8.99           C  
ATOM    650  CG  GLU A  46      -2.658 -15.981  -0.524  1.00  8.99           C  
ATOM    651  CD  GLU A  46      -1.508 -15.826   0.466  1.00  8.99           C  
ATOM    652  OE1 GLU A  46      -0.771 -14.872   0.366  1.00  8.99           O  
ATOM    653  OE2 GLU A  46      -1.381 -16.665   1.333  1.00  8.99           O  
ATOM    654  H   GLU A  46      -1.942 -13.945  -4.004  1.00  8.99           H  
ATOM    655  HA  GLU A  46      -0.418 -15.546  -2.177  1.00  8.99           H  
ATOM    656 1HB  GLU A  46      -2.385 -14.101  -1.533  1.00  8.99           H  
ATOM    657 2HB  GLU A  46      -3.447 -15.225  -2.361  1.00  8.99           H  
ATOM    658 1HG  GLU A  46      -3.590 -15.689  -0.036  1.00  8.99           H  
ATOM    659 2HG  GLU A  46      -2.741 -17.029  -0.808  1.00  8.99           H  
ATOM    660  N   ASP A  47      -2.326 -17.131  -4.371  1.00  9.54           N  
ATOM    661  CA  ASP A  47      -2.702 -18.407  -5.020  1.00  9.54           C  
ATOM    662  C   ASP A  47      -3.267 -19.525  -4.112  1.00  9.54           C  
ATOM    663  O   ASP A  47      -2.842 -19.698  -2.984  1.00  9.54           O  
ATOM    664  CB  ASP A  47      -1.490 -19.011  -5.750  1.00  9.54           C  
ATOM    665  CG  ASP A  47      -1.083 -18.284  -7.028  1.00  9.54           C  
ATOM    666  OD1 ASP A  47      -1.848 -17.488  -7.517  1.00  9.54           O  
ATOM    667  OD2 ASP A  47      -0.013 -18.545  -7.513  1.00  9.54           O  
ATOM    668  H   ASP A  47      -2.643 -16.267  -4.823  1.00  9.54           H  
ATOM    669  HA  ASP A  47      -3.445 -18.141  -5.758  1.00  9.54           H  
ATOM    670 1HB  ASP A  47      -0.628 -19.011  -5.077  1.00  9.54           H  
ATOM    671 2HB  ASP A  47      -1.687 -20.052  -5.995  1.00  9.54           H  
ATOM    672  N   PRO A  48      -4.258 -20.315  -4.576  1.00 10.07           N  
ATOM    673  CA  PRO A  48      -4.786 -21.451  -3.840  1.00 10.07           C  
ATOM    674  C   PRO A  48      -3.720 -22.546  -3.677  1.00 10.07           C  
ATOM    675  O   PRO A  48      -3.762 -23.347  -2.727  1.00 10.07           O  
ATOM    676  CB  PRO A  48      -5.960 -21.896  -4.726  1.00 10.07           C  
ATOM    677  CG  PRO A  48      -5.628 -21.378  -6.117  1.00 10.07           C  
ATOM    678  CD  PRO A  48      -4.874 -20.090  -5.896  1.00 10.07           C  
ATOM    679  HA  PRO A  48      -5.144 -21.109  -2.865  1.00 10.07           H  
ATOM    680 1HB  PRO A  48      -6.053 -22.988  -4.699  1.00 10.07           H  
ATOM    681 2HB  PRO A  48      -6.899 -21.484  -4.328  1.00 10.07           H  
ATOM    682 1HG  PRO A  48      -5.036 -22.126  -6.663  1.00 10.07           H  
ATOM    683 2HG  PRO A  48      -6.556 -21.227  -6.692  1.00 10.07           H  
ATOM    684 1HD  PRO A  48      -4.117 -20.007  -6.694  1.00 10.07           H  
ATOM    685 2HD  PRO A  48      -5.561 -19.231  -5.871  1.00 10.07           H  
ATOM    686  N   GLU A  49      -2.726 -22.554  -4.564  1.00 10.49           N  
ATOM    687  CA  GLU A  49      -1.687 -23.548  -4.428  1.00 10.49           C  
ATOM    688  C   GLU A  49      -0.842 -23.038  -3.294  1.00 10.49           C  
ATOM    689  O   GLU A  49      -0.567 -21.845  -3.216  1.00 10.49           O  
ATOM    690  CB  GLU A  49      -0.906 -23.739  -5.725  1.00 10.49           C  
ATOM    691  CG  GLU A  49      -1.781 -24.262  -6.888  1.00 10.49           C  
ATOM    692  CD  GLU A  49      -2.266 -25.711  -6.728  1.00 10.49           C  
ATOM    693  OE1 GLU A  49      -1.455 -26.585  -6.535  1.00 10.49           O  
ATOM    694  OE2 GLU A  49      -3.467 -25.928  -6.784  1.00 10.49           O  
ATOM    695  H   GLU A  49      -2.694 -21.889  -5.324  1.00 10.49           H  
ATOM    696  HA  GLU A  49      -2.128 -24.502  -4.134  1.00 10.49           H  
ATOM    697 1HB  GLU A  49      -0.461 -22.790  -6.025  1.00 10.49           H  
ATOM    698 2HB  GLU A  49      -0.096 -24.450  -5.558  1.00 10.49           H  
ATOM    699 1HG  GLU A  49      -2.653 -23.613  -6.979  1.00 10.49           H  
ATOM    700 2HG  GLU A  49      -1.209 -24.179  -7.813  1.00 10.49           H  
ATOM    701  N   LEU A  50      -0.443 -23.938  -2.420  1.00 10.71           N  
ATOM    702  CA  LEU A  50       0.265 -23.626  -1.185  1.00 10.71           C  
ATOM    703  C   LEU A  50      -0.607 -22.826  -0.190  1.00 10.71           C  
ATOM    704  O   LEU A  50      -0.098 -22.236   0.764  1.00 10.71           O  
ATOM    705  CB  LEU A  50       1.597 -22.920  -1.460  1.00 10.71           C  
ATOM    706  CG  LEU A  50       2.545 -23.739  -2.315  1.00 10.71           C  
ATOM    707  CD1 LEU A  50       3.814 -22.962  -2.583  1.00 10.71           C  
ATOM    708  CD2 LEU A  50       2.830 -25.040  -1.573  1.00 10.71           C  
ATOM    709  H   LEU A  50      -0.677 -24.912  -2.611  1.00 10.71           H  
ATOM    710  HA  LEU A  50       0.511 -24.575  -0.716  1.00 10.71           H  
ATOM    711 1HB  LEU A  50       1.435 -21.954  -1.929  1.00 10.71           H  
ATOM    712 2HB  LEU A  50       2.089 -22.750  -0.501  1.00 10.71           H  
ATOM    713  HG  LEU A  50       2.076 -23.963  -3.272  1.00 10.71           H  
ATOM    714 1HD1 LEU A  50       4.487 -23.562  -3.196  1.00 10.71           H  
ATOM    715 2HD1 LEU A  50       3.570 -22.039  -3.109  1.00 10.71           H  
ATOM    716 3HD1 LEU A  50       4.301 -22.724  -1.639  1.00 10.71           H  
ATOM    717 1HD2 LEU A  50       3.495 -25.671  -2.164  1.00 10.71           H  
ATOM    718 2HD2 LEU A  50       3.296 -24.826  -0.612  1.00 10.71           H  
ATOM    719 3HD2 LEU A  50       1.892 -25.559  -1.404  1.00 10.71           H  
ATOM    720  N   MET A  51      -1.938 -22.850  -0.398  1.00 10.79           N  
ATOM    721  CA  MET A  51      -2.908 -22.373   0.582  1.00 10.79           C  
ATOM    722  C   MET A  51      -3.412 -23.677   1.195  1.00 10.79           C  
ATOM    723  O   MET A  51      -3.614 -23.817   2.399  1.00 10.79           O  
ATOM    724  CB  MET A  51      -4.036 -21.585  -0.084  1.00 10.79           C  
ATOM    725  CG  MET A  51      -4.993 -20.868   0.845  1.00 10.79           C  
ATOM    726  SD  MET A  51      -6.289 -19.972  -0.073  1.00 10.79           S  
ATOM    727  CE  MET A  51      -5.365 -18.657  -0.861  1.00 10.79           C  
ATOM    728  H   MET A  51      -2.312 -23.250  -1.253  1.00 10.79           H  
ATOM    729  HA  MET A  51      -2.416 -21.777   1.351  1.00 10.79           H  
ATOM    730 1HB  MET A  51      -3.609 -20.848  -0.768  1.00 10.79           H  
ATOM    731 2HB  MET A  51      -4.639 -22.267  -0.672  1.00 10.79           H  
ATOM    732 1HG  MET A  51      -5.468 -21.589   1.510  1.00 10.79           H  
ATOM    733 2HG  MET A  51      -4.439 -20.150   1.450  1.00 10.79           H  
ATOM    734 1HE  MET A  51      -6.034 -18.040  -1.458  1.00 10.79           H  
ATOM    735 2HE  MET A  51      -4.888 -18.041  -0.099  1.00 10.79           H  
ATOM    736 3HE  MET A  51      -4.607 -19.080  -1.494  1.00 10.79           H  
ATOM    737  N   LYS A  52      -3.536 -24.653   0.281  1.00 10.92           N  
ATOM    738  CA  LYS A  52      -3.962 -26.048   0.506  1.00 10.92           C  
ATOM    739  C   LYS A  52      -2.988 -26.835   1.400  1.00 10.92           C  
ATOM    740  O   LYS A  52      -3.374 -27.765   2.112  1.00 10.92           O  
ATOM    741  CB  LYS A  52      -4.002 -26.765  -0.853  1.00 10.92           C  
ATOM    742  CG  LYS A  52      -5.111 -26.336  -1.810  1.00 10.92           C  
ATOM    743  CD  LYS A  52      -4.924 -27.009  -3.188  1.00 10.92           C  
ATOM    744  CE  LYS A  52      -6.005 -26.601  -4.176  1.00 10.92           C  
ATOM    745  NZ  LYS A  52      -5.760 -27.175  -5.550  1.00 10.92           N  
ATOM    746  H   LYS A  52      -3.368 -24.366  -0.683  1.00 10.92           H  
ATOM    747  HA  LYS A  52      -4.944 -26.048   0.975  1.00 10.92           H  
ATOM    748 1HB  LYS A  52      -3.050 -26.610  -1.366  1.00 10.92           H  
ATOM    749 2HB  LYS A  52      -4.104 -27.836  -0.688  1.00 10.92           H  
ATOM    750 1HG  LYS A  52      -6.078 -26.628  -1.400  1.00 10.92           H  
ATOM    751 2HG  LYS A  52      -5.098 -25.261  -1.926  1.00 10.92           H  
ATOM    752 1HD  LYS A  52      -3.956 -26.706  -3.604  1.00 10.92           H  
ATOM    753 2HD  LYS A  52      -4.928 -28.092  -3.079  1.00 10.92           H  
ATOM    754 1HE  LYS A  52      -6.964 -26.961  -3.810  1.00 10.92           H  
ATOM    755 2HE  LYS A  52      -6.038 -25.514  -4.248  1.00 10.92           H  
ATOM    756 1HZ  LYS A  52      -6.496 -26.888  -6.171  1.00 10.92           H  
ATOM    757 2HZ  LYS A  52      -4.854 -26.819  -5.923  1.00 10.92           H  
ATOM    758 3HZ  LYS A  52      -5.729 -28.177  -5.504  1.00 10.92           H  
ATOM    759  N   CYS A  53      -1.725 -26.480   1.281  1.00 11.10           N  
ATOM    760  CA  CYS A  53      -0.590 -27.119   1.941  1.00 11.10           C  
ATOM    761  C   CYS A  53       0.517 -26.084   2.108  1.00 11.10           C  
ATOM    762  O   CYS A  53       0.353 -24.961   1.650  1.00 11.10           O  
ATOM    763  CB  CYS A  53      -0.161 -28.353   1.141  1.00 11.10           C  
ATOM    764  SG  CYS A  53       0.515 -28.060  -0.508  1.00 11.10           S  
ATOM    765  H   CYS A  53      -1.542 -25.690   0.678  1.00 11.10           H  
ATOM    766  HA  CYS A  53      -0.908 -27.450   2.931  1.00 11.10           H  
ATOM    767 1HB  CYS A  53       0.555 -28.899   1.690  1.00 11.10           H  
ATOM    768 2HB  CYS A  53      -1.023 -29.008   1.024  1.00 11.10           H  
ATOM    769  N   PRO A  54       1.672 -26.360   2.744  1.00 11.24           N  
ATOM    770  CA  PRO A  54       2.304 -27.577   3.251  1.00 11.24           C  
ATOM    771  C   PRO A  54       1.587 -28.515   4.211  1.00 11.24           C  
ATOM    772  O   PRO A  54       0.971 -28.119   5.201  1.00 11.24           O  
ATOM    773  CB  PRO A  54       3.532 -27.000   3.975  1.00 11.24           C  
ATOM    774  CG  PRO A  54       3.836 -25.734   3.253  1.00 11.24           C  
ATOM    775  CD  PRO A  54       2.501 -25.167   2.929  1.00 11.24           C  
ATOM    776  HA  PRO A  54       2.673 -28.145   2.401  1.00 11.24           H  
ATOM    777 1HB  PRO A  54       3.301 -26.836   5.036  1.00 11.24           H  
ATOM    778 2HB  PRO A  54       4.360 -27.724   3.935  1.00 11.24           H  
ATOM    779 1HG  PRO A  54       4.438 -25.069   3.891  1.00 11.24           H  
ATOM    780 2HG  PRO A  54       4.438 -25.946   2.356  1.00 11.24           H  
ATOM    781 1HD  PRO A  54       2.112 -24.570   3.763  1.00 11.24           H  
ATOM    782 2HD  PRO A  54       2.554 -24.581   1.993  1.00 11.24           H  
ATOM    783  N   VAL A  55       1.729 -29.781   3.849  1.00 11.21           N  
ATOM    784  CA  VAL A  55       1.313 -31.016   4.486  1.00 11.21           C  
ATOM    785  C   VAL A  55       2.507 -31.929   4.151  1.00 11.21           C  
ATOM    786  O   VAL A  55       3.223 -31.611   3.198  1.00 11.21           O  
ATOM    787  CB  VAL A  55      -0.033 -31.567   3.928  1.00 11.21           C  
ATOM    788  CG1 VAL A  55      -1.151 -30.569   4.141  1.00 11.21           C  
ATOM    789  CG2 VAL A  55       0.106 -31.925   2.469  1.00 11.21           C  
ATOM    790  H   VAL A  55       2.253 -29.908   3.001  1.00 11.21           H  
ATOM    791  HA  VAL A  55       1.229 -30.857   5.561  1.00 11.21           H  
ATOM    792  HB  VAL A  55      -0.305 -32.452   4.476  1.00 11.21           H  
ATOM    793 1HG1 VAL A  55      -2.086 -30.988   3.773  1.00 11.21           H  
ATOM    794 2HG1 VAL A  55      -1.246 -30.352   5.205  1.00 11.21           H  
ATOM    795 3HG1 VAL A  55      -0.950 -29.661   3.616  1.00 11.21           H  
ATOM    796 1HG2 VAL A  55      -0.841 -32.332   2.105  1.00 11.21           H  
ATOM    797 2HG2 VAL A  55       0.355 -31.070   1.892  1.00 11.21           H  
ATOM    798 3HG2 VAL A  55       0.866 -32.655   2.366  1.00 11.21           H  
ATOM    799  N   PRO A  56       2.757 -33.047   4.832  1.00 10.94           N  
ATOM    800  CA  PRO A  56       3.841 -33.981   4.528  1.00 10.94           C  
ATOM    801  C   PRO A  56       3.950 -34.411   3.047  1.00 10.94           C  
ATOM    802  O   PRO A  56       5.044 -34.678   2.554  1.00 10.94           O  
ATOM    803  CB  PRO A  56       3.489 -35.168   5.428  1.00 10.94           C  
ATOM    804  CG  PRO A  56       2.775 -34.537   6.608  1.00 10.94           C  
ATOM    805  CD  PRO A  56       1.943 -33.425   6.004  1.00 10.94           C  
ATOM    806  HA  PRO A  56       4.794 -33.531   4.853  1.00 10.94           H  
ATOM    807 1HB  PRO A  56       2.861 -35.885   4.878  1.00 10.94           H  
ATOM    808 2HB  PRO A  56       4.404 -35.704   5.720  1.00 10.94           H  
ATOM    809 1HG  PRO A  56       2.165 -35.291   7.125  1.00 10.94           H  
ATOM    810 2HG  PRO A  56       3.511 -34.168   7.341  1.00 10.94           H  
ATOM    811 1HD  PRO A  56       0.972 -33.822   5.701  1.00 10.94           H  
ATOM    812 2HD  PRO A  56       1.861 -32.604   6.725  1.00 10.94           H  
ATOM    813  N   GLY A  57       2.813 -34.480   2.342  1.00 10.44           N  
ATOM    814  CA  GLY A  57       2.763 -34.881   0.928  1.00 10.44           C  
ATOM    815  C   GLY A  57       2.497 -33.718  -0.046  1.00 10.44           C  
ATOM    816  O   GLY A  57       2.025 -33.941  -1.160  1.00 10.44           O  
ATOM    817  H   GLY A  57       1.946 -34.255   2.793  1.00 10.44           H  
ATOM    818 1HA  GLY A  57       3.708 -35.356   0.661  1.00 10.44           H  
ATOM    819 2HA  GLY A  57       1.993 -35.637   0.803  1.00 10.44           H  
ATOM    820  N   CYS A  58       2.747 -32.481   0.381  1.00  9.82           N  
ATOM    821  CA  CYS A  58       2.447 -31.281  -0.413  1.00  9.82           C  
ATOM    822  C   CYS A  58       3.095 -31.201  -1.778  1.00  9.82           C  
ATOM    823  O   CYS A  58       4.311 -31.350  -1.923  1.00  9.82           O  
ATOM    824  CB  CYS A  58       2.882 -30.053   0.352  1.00  9.82           C  
ATOM    825  SG  CYS A  58       2.570 -28.387  -0.424  1.00  9.82           S  
ATOM    826  H   CYS A  58       3.133 -32.351   1.317  1.00  9.82           H  
ATOM    827  HA  CYS A  58       1.366 -31.244  -0.552  1.00  9.82           H  
ATOM    828 1HB  CYS A  58       2.407 -30.078   1.270  1.00  9.82           H  
ATOM    829 2HB  CYS A  58       3.950 -30.126   0.554  1.00  9.82           H  
ATOM    830  N   VAL A  59       2.264 -30.913  -2.770  1.00  9.21           N  
ATOM    831  CA  VAL A  59       2.680 -30.731  -4.150  1.00  9.21           C  
ATOM    832  C   VAL A  59       2.249 -29.363  -4.673  1.00  9.21           C  
ATOM    833  O   VAL A  59       2.484 -29.022  -5.829  1.00  9.21           O  
ATOM    834  CB  VAL A  59       2.061 -31.817  -5.045  1.00  9.21           C  
ATOM    835  CG1 VAL A  59       2.543 -33.196  -4.619  1.00  9.21           C  
ATOM    836  CG2 VAL A  59       0.536 -31.729  -4.948  1.00  9.21           C  
ATOM    837  H   VAL A  59       1.281 -30.835  -2.549  1.00  9.21           H  
ATOM    838  HA  VAL A  59       3.768 -30.804  -4.201  1.00  9.21           H  
ATOM    839  HB  VAL A  59       2.376 -31.654  -6.075  1.00  9.21           H  
ATOM    840 1HG1 VAL A  59       2.105 -33.954  -5.266  1.00  9.21           H  
ATOM    841 2HG1 VAL A  59       3.630 -33.242  -4.692  1.00  9.21           H  
ATOM    842 3HG1 VAL A  59       2.244 -33.387  -3.594  1.00  9.21           H  
ATOM    843 1HG2 VAL A  59       0.088 -32.489  -5.586  1.00  9.21           H  
ATOM    844 2HG2 VAL A  59       0.228 -31.898  -3.913  1.00  9.21           H  
ATOM    845 3HG2 VAL A  59       0.202 -30.741  -5.269  1.00  9.21           H  
ATOM    846  N   GLY A  60       1.561 -28.613  -3.819  1.00  8.72           N  
ATOM    847  CA  GLY A  60       0.963 -27.332  -4.173  1.00  8.72           C  
ATOM    848  C   GLY A  60      -0.542 -27.394  -3.917  1.00  8.72           C  
ATOM    849  O   GLY A  60      -1.099 -26.608  -3.144  1.00  8.72           O  
ATOM    850  H   GLY A  60       1.453 -28.948  -2.873  1.00  8.72           H  
ATOM    851 1HA  GLY A  60       1.409 -26.535  -3.585  1.00  8.72           H  
ATOM    852 2HA  GLY A  60       1.144 -27.108  -5.226  1.00  8.72           H  
ENDMDL

REMARK ID 643931 DOMAINID 637511 MODEL 5 line_15
MODEL     5
ATOM      1  N   ASP A   1       6.069   3.145   5.072  1.00  3.28           N  
ATOM      2  CA  ASP A   1       6.342   3.449   3.673  1.00  3.28           C  
ATOM      3  C   ASP A   1       5.673   4.742   3.243  1.00  3.28           C  
ATOM      4  O   ASP A   1       4.573   5.069   3.690  1.00  3.28           O  
ATOM      5  CB  ASP A   1       5.859   2.319   2.759  1.00  3.28           C  
ATOM      6  CG  ASP A   1       6.672   1.028   2.896  1.00  3.28           C  
ATOM      7  OD1 ASP A   1       7.780   1.084   3.380  1.00  3.28           O  
ATOM      8  OD2 ASP A   1       6.172  -0.001   2.508  1.00  3.28           O  
ATOM      9 1H   ASP A   1       6.940   3.009   5.563  1.00  3.28           H  
ATOM     10 2H   ASP A   1       5.565   3.915   5.489  1.00  3.28           H  
ATOM     11 3H   ASP A   1       5.512   2.307   5.135  1.00  3.28           H  
ATOM     12  HA  ASP A   1       7.419   3.565   3.547  1.00  3.28           H  
ATOM     13 1HB  ASP A   1       4.818   2.097   2.983  1.00  3.28           H  
ATOM     14 2HB  ASP A   1       5.899   2.657   1.717  1.00  3.28           H  
ATOM     15  N   LEU A   2       6.339   5.475   2.365  1.00  3.13           N  
ATOM     16  CA  LEU A   2       5.781   6.714   1.843  1.00  3.13           C  
ATOM     17  C   LEU A   2       4.792   6.348   0.744  1.00  3.13           C  
ATOM     18  O   LEU A   2       5.073   5.448  -0.049  1.00  3.13           O  
ATOM     19  CB  LEU A   2       6.922   7.583   1.307  1.00  3.13           C  
ATOM     20  CG  LEU A   2       7.967   7.998   2.381  1.00  3.13           C  
ATOM     21  CD1 LEU A   2       9.160   8.699   1.735  1.00  3.13           C  
ATOM     22  CD2 LEU A   2       7.292   8.918   3.385  1.00  3.13           C  
ATOM     23  H   LEU A   2       7.245   5.170   2.037  1.00  3.13           H  
ATOM     24  HA  LEU A   2       5.253   7.240   2.638  1.00  3.13           H  
ATOM     25 1HB  LEU A   2       7.442   7.048   0.513  1.00  3.13           H  
ATOM     26 2HB  LEU A   2       6.495   8.487   0.883  1.00  3.13           H  
ATOM     27  HG  LEU A   2       8.336   7.108   2.886  1.00  3.13           H  
ATOM     28 1HD1 LEU A   2       9.881   8.970   2.505  1.00  3.13           H  
ATOM     29 2HD1 LEU A   2       9.632   8.029   1.017  1.00  3.13           H  
ATOM     30 3HD1 LEU A   2       8.840   9.577   1.237  1.00  3.13           H  
ATOM     31 1HD2 LEU A   2       8.011   9.209   4.152  1.00  3.13           H  
ATOM     32 2HD2 LEU A   2       6.929   9.809   2.871  1.00  3.13           H  
ATOM     33 3HD2 LEU A   2       6.453   8.399   3.849  1.00  3.13           H  
ATOM     34  N   LYS A   3       3.640   7.020   0.701  1.00  3.00           N  
ATOM     35  CA  LYS A   3       2.644   6.697  -0.320  1.00  3.00           C  
ATOM     36  C   LYS A   3       1.980   7.913  -0.961  1.00  3.00           C  
ATOM     37  O   LYS A   3       1.671   8.902  -0.297  1.00  3.00           O  
ATOM     38  CB  LYS A   3       1.549   5.810   0.284  1.00  3.00           C  
ATOM     39  CG  LYS A   3       2.033   4.440   0.787  1.00  3.00           C  
ATOM     40  CD  LYS A   3       0.889   3.586   1.295  1.00  3.00           C  
ATOM     41  CE  LYS A   3       1.394   2.249   1.814  1.00  3.00           C  
ATOM     42  NZ  LYS A   3       0.279   1.389   2.309  1.00  3.00           N  
ATOM     43  H   LYS A   3       3.454   7.745   1.379  1.00  3.00           H  
ATOM     44  HA  LYS A   3       3.138   6.141  -1.115  1.00  3.00           H  
ATOM     45 1HB  LYS A   3       1.084   6.327   1.124  1.00  3.00           H  
ATOM     46 2HB  LYS A   3       0.769   5.641  -0.464  1.00  3.00           H  
ATOM     47 1HG  LYS A   3       2.552   3.916  -0.019  1.00  3.00           H  
ATOM     48 2HG  LYS A   3       2.732   4.581   1.610  1.00  3.00           H  
ATOM     49 1HD  LYS A   3       0.378   4.109   2.105  1.00  3.00           H  
ATOM     50 2HD  LYS A   3       0.176   3.410   0.491  1.00  3.00           H  
ATOM     51 1HE  LYS A   3       1.916   1.729   1.012  1.00  3.00           H  
ATOM     52 2HE  LYS A   3       2.095   2.426   2.633  1.00  3.00           H  
ATOM     53 1HZ  LYS A   3       0.651   0.512   2.645  1.00  3.00           H  
ATOM     54 2HZ  LYS A   3      -0.203   1.860   3.062  1.00  3.00           H  
ATOM     55 3HZ  LYS A   3      -0.369   1.211   1.555  1.00  3.00           H  
ATOM     56  N   CYS A   4       1.700   7.777  -2.248  1.00  2.90           N  
ATOM     57  CA  CYS A   4       0.943   8.737  -3.037  1.00  2.90           C  
ATOM     58  C   CYS A   4      -0.568   8.605  -2.830  1.00  2.90           C  
ATOM     59  O   CYS A   4      -1.109   7.515  -3.011  1.00  2.90           O  
ATOM     60  CB  CYS A   4       1.231   8.545  -4.513  1.00  2.90           C  
ATOM     61  SG  CYS A   4       0.138   9.486  -5.576  1.00  2.90           S  
ATOM     62  H   CYS A   4       2.036   6.942  -2.707  1.00  2.90           H  
ATOM     63  HA  CYS A   4       1.280   9.729  -2.752  1.00  2.90           H  
ATOM     64 1HB  CYS A   4       2.247   8.858  -4.725  1.00  2.90           H  
ATOM     65 2HB  CYS A   4       1.154   7.499  -4.746  1.00  2.90           H  
ATOM     66  N   PRO A   5      -1.290   9.677  -2.435  1.00  2.84           N  
ATOM     67  CA  PRO A   5      -2.733   9.697  -2.197  1.00  2.84           C  
ATOM     68  C   PRO A   5      -3.612   9.621  -3.465  1.00  2.84           C  
ATOM     69  O   PRO A   5      -4.818   9.386  -3.370  1.00  2.84           O  
ATOM     70  CB  PRO A   5      -2.924  11.048  -1.498  1.00  2.84           C  
ATOM     71  CG  PRO A   5      -1.801  11.913  -2.008  1.00  2.84           C  
ATOM     72  CD  PRO A   5      -0.632  10.982  -2.200  1.00  2.84           C  
ATOM     73  HA  PRO A   5      -2.985   8.874  -1.515  1.00  2.84           H  
ATOM     74 1HB  PRO A   5      -3.915  11.455  -1.743  1.00  2.84           H  
ATOM     75 2HB  PRO A   5      -2.893  10.912  -0.408  1.00  2.84           H  
ATOM     76 1HG  PRO A   5      -2.101  12.400  -2.950  1.00  2.84           H  
ATOM     77 2HG  PRO A   5      -1.583  12.719  -1.291  1.00  2.84           H  
ATOM     78 1HD  PRO A   5      -0.090  11.329  -3.091  1.00  2.84           H  
ATOM     79 2HD  PRO A   5       0.002  10.953  -1.295  1.00  2.84           H  
ATOM     80  N   THR A   6      -3.027   9.855  -4.636  1.00  2.82           N  
ATOM     81  CA  THR A   6      -3.771   9.863  -5.894  1.00  2.82           C  
ATOM     82  C   THR A   6      -4.011   8.423  -6.405  1.00  2.82           C  
ATOM     83  O   THR A   6      -3.058   7.663  -6.537  1.00  2.82           O  
ATOM     84  CB  THR A   6      -3.036  10.719  -6.957  1.00  2.82           C  
ATOM     85  OG1 THR A   6      -2.947  12.071  -6.487  1.00  2.82           O  
ATOM     86  CG2 THR A   6      -3.720  10.689  -8.302  1.00  2.82           C  
ATOM     87  H   THR A   6      -2.032  10.033  -4.664  1.00  2.82           H  
ATOM     88  HA  THR A   6      -4.704  10.373  -5.701  1.00  2.82           H  
ATOM     89  HB  THR A   6      -2.058  10.344  -7.096  1.00  2.82           H  
ATOM     90  HG1 THR A   6      -3.830  12.400  -6.298  1.00  2.82           H  
ATOM     91 1HG2 THR A   6      -3.153  11.296  -8.997  1.00  2.82           H  
ATOM     92 2HG2 THR A   6      -3.759   9.680  -8.662  1.00  2.82           H  
ATOM     93 3HG2 THR A   6      -4.724  11.086  -8.215  1.00  2.82           H  
ATOM     94  N   PRO A   7      -5.259   8.022  -6.742  1.00  2.83           N  
ATOM     95  CA  PRO A   7      -5.658   6.703  -7.247  1.00  2.83           C  
ATOM     96  C   PRO A   7      -4.834   6.139  -8.410  1.00  2.83           C  
ATOM     97  O   PRO A   7      -4.742   4.926  -8.572  1.00  2.83           O  
ATOM     98  CB  PRO A   7      -7.098   6.954  -7.692  1.00  2.83           C  
ATOM     99  CG  PRO A   7      -7.593   8.036  -6.778  1.00  2.83           C  
ATOM    100  CD  PRO A   7      -6.416   8.941  -6.554  1.00  2.83           C  
ATOM    101  HA  PRO A   7      -5.642   5.994  -6.403  1.00  2.83           H  
ATOM    102 1HB  PRO A   7      -7.114   7.247  -8.753  1.00  2.83           H  
ATOM    103 2HB  PRO A   7      -7.684   6.028  -7.609  1.00  2.83           H  
ATOM    104 1HG  PRO A   7      -8.446   8.557  -7.237  1.00  2.83           H  
ATOM    105 2HG  PRO A   7      -7.961   7.595  -5.839  1.00  2.83           H  
ATOM    106 1HD  PRO A   7      -6.414   9.760  -7.278  1.00  2.83           H  
ATOM    107 2HD  PRO A   7      -6.488   9.282  -5.506  1.00  2.83           H  
ATOM    108  N   GLY A   8      -4.257   7.007  -9.238  1.00  2.85           N  
ATOM    109  CA  GLY A   8      -3.471   6.545 -10.379  1.00  2.85           C  
ATOM    110  C   GLY A   8      -2.039   6.133 -10.003  1.00  2.85           C  
ATOM    111  O   GLY A   8      -1.292   5.654 -10.856  1.00  2.85           O  
ATOM    112  H   GLY A   8      -4.354   7.994  -9.081  1.00  2.85           H  
ATOM    113 1HA  GLY A   8      -3.977   5.701 -10.845  1.00  2.85           H  
ATOM    114 2HA  GLY A   8      -3.431   7.336 -11.126  1.00  2.85           H  
ATOM    115  N   CYS A   9      -1.664   6.311  -8.739  1.00  2.84           N  
ATOM    116  CA  CYS A   9      -0.323   6.012  -8.250  1.00  2.84           C  
ATOM    117  C   CYS A   9      -0.088   4.575  -7.799  1.00  2.84           C  
ATOM    118  O   CYS A   9      -1.012   3.772  -7.683  1.00  2.84           O  
ATOM    119  CB  CYS A   9       0.030   6.883  -7.075  1.00  2.84           C  
ATOM    120  SG  CYS A   9       0.222   8.636  -7.414  1.00  2.84           S  
ATOM    121  H   CYS A   9      -2.330   6.694  -8.065  1.00  2.84           H  
ATOM    122  HA  CYS A   9       0.374   6.229  -9.054  1.00  2.84           H  
ATOM    123 1HB  CYS A   9      -0.727   6.763  -6.297  1.00  2.84           H  
ATOM    124 2HB  CYS A   9       0.964   6.526  -6.676  1.00  2.84           H  
ATOM    125  N   ASP A  10       1.186   4.256  -7.554  1.00  2.79           N  
ATOM    126  CA  ASP A  10       1.604   2.947  -7.064  1.00  2.79           C  
ATOM    127  C   ASP A  10       2.643   3.112  -5.955  1.00  2.79           C  
ATOM    128  O   ASP A  10       3.760   3.576  -6.191  1.00  2.79           O  
ATOM    129  CB  ASP A  10       2.160   2.072  -8.191  1.00  2.79           C  
ATOM    130  CG  ASP A  10       2.515   0.618  -7.769  1.00  2.79           C  
ATOM    131  OD1 ASP A  10       2.940   0.392  -6.638  1.00  2.79           O  
ATOM    132  OD2 ASP A  10       2.366  -0.253  -8.598  1.00  2.79           O  
ATOM    133  H   ASP A  10       1.897   4.961  -7.688  1.00  2.79           H  
ATOM    134  HA  ASP A  10       0.735   2.441  -6.642  1.00  2.79           H  
ATOM    135 1HB  ASP A  10       1.415   2.008  -8.980  1.00  2.79           H  
ATOM    136 2HB  ASP A  10       3.055   2.540  -8.607  1.00  2.79           H  
ATOM    137  N   GLY A  11       2.259   2.721  -4.740  1.00  2.72           N  
ATOM    138  CA  GLY A  11       3.074   2.862  -3.527  1.00  2.72           C  
ATOM    139  C   GLY A  11       4.450   2.176  -3.595  1.00  2.72           C  
ATOM    140  O   GLY A  11       5.292   2.398  -2.723  1.00  2.72           O  
ATOM    141  H   GLY A  11       1.339   2.313  -4.652  1.00  2.72           H  
ATOM    142 1HA  GLY A  11       3.218   3.924  -3.326  1.00  2.72           H  
ATOM    143 2HA  GLY A  11       2.517   2.463  -2.680  1.00  2.72           H  
ATOM    144  N   SER A  12       4.693   1.354  -4.626  1.00  2.67           N  
ATOM    145  CA  SER A  12       5.979   0.687  -4.811  1.00  2.67           C  
ATOM    146  C   SER A  12       7.141   1.679  -4.916  1.00  2.67           C  
ATOM    147  O   SER A  12       8.286   1.321  -4.631  1.00  2.67           O  
ATOM    148  CB  SER A  12       5.962  -0.145  -6.076  1.00  2.67           C  
ATOM    149  OG  SER A  12       5.049  -1.206  -5.977  1.00  2.67           O  
ATOM    150  H   SER A  12       3.961   1.183  -5.327  1.00  2.67           H  
ATOM    151  HA  SER A  12       6.155   0.037  -3.954  1.00  2.67           H  
ATOM    152 1HB  SER A  12       5.692   0.489  -6.923  1.00  2.67           H  
ATOM    153 2HB  SER A  12       6.959  -0.534  -6.263  1.00  2.67           H  
ATOM    154  HG  SER A  12       4.168  -0.799  -6.175  1.00  2.67           H  
ATOM    155  N   GLY A  13       6.869   2.919  -5.337  1.00  2.66           N  
ATOM    156  CA  GLY A  13       7.947   3.895  -5.429  1.00  2.66           C  
ATOM    157  C   GLY A  13       7.597   5.172  -6.180  1.00  2.66           C  
ATOM    158  O   GLY A  13       6.641   5.228  -6.955  1.00  2.66           O  
ATOM    159  H   GLY A  13       5.903   3.173  -5.566  1.00  2.66           H  
ATOM    160 1HA  GLY A  13       8.262   4.156  -4.419  1.00  2.66           H  
ATOM    161 2HA  GLY A  13       8.806   3.428  -5.907  1.00  2.66           H  
ATOM    162  N   HIS A  14       8.428   6.192  -5.953  1.00  2.71           N  
ATOM    163  CA  HIS A  14       8.266   7.523  -6.533  1.00  2.71           C  
ATOM    164  C   HIS A  14       9.620   7.998  -7.034  1.00  2.71           C  
ATOM    165  O   HIS A  14      10.655   7.395  -6.725  1.00  2.71           O  
ATOM    166  CB  HIS A  14       7.720   8.516  -5.496  1.00  2.71           C  
ATOM    167  CG  HIS A  14       6.467   8.023  -4.844  1.00  2.71           C  
ATOM    168  ND1 HIS A  14       6.498   7.214  -3.723  1.00  2.71           N  
ATOM    169  CD2 HIS A  14       5.162   8.156  -5.171  1.00  2.71           C  
ATOM    170  CE1 HIS A  14       5.275   6.888  -3.383  1.00  2.71           C  
ATOM    171  NE2 HIS A  14       4.442   7.437  -4.245  1.00  2.71           N  
ATOM    172  H   HIS A  14       9.197   6.042  -5.317  1.00  2.71           H  
ATOM    173  HA  HIS A  14       7.582   7.494  -7.382  1.00  2.71           H  
ATOM    174 1HB  HIS A  14       8.471   8.701  -4.720  1.00  2.71           H  
ATOM    175 2HB  HIS A  14       7.507   9.474  -5.977  1.00  2.71           H  
ATOM    176  HD1 HIS A  14       7.317   6.906  -3.233  1.00  2.71           H  
ATOM    177  HD2 HIS A  14       4.648   8.673  -5.978  1.00  2.71           H  
ATOM    178  HE1 HIS A  14       5.100   6.248  -2.520  1.00  2.71           H  
ATOM    179  N   ILE A  15       9.650   9.073  -7.798  1.00  2.81           N  
ATOM    180  CA  ILE A  15      10.933   9.557  -8.248  1.00  2.81           C  
ATOM    181  C   ILE A  15      11.627  10.276  -7.115  1.00  2.81           C  
ATOM    182  O   ILE A  15      11.533  11.504  -6.992  1.00  2.81           O  
ATOM    183  CB  ILE A  15      10.744  10.524  -9.420  1.00  2.81           C  
ATOM    184  CG1 ILE A  15      10.035   9.778 -10.568  1.00  2.81           C  
ATOM    185  CG2 ILE A  15      12.088  11.114  -9.841  1.00  2.81           C  
ATOM    186  CD1 ILE A  15       9.538  10.665 -11.681  1.00  2.81           C  
ATOM    187  H   ILE A  15       8.797   9.555  -8.063  1.00  2.81           H  
ATOM    188  HA  ILE A  15      11.545   8.714  -8.564  1.00  2.81           H  
ATOM    189  HB  ILE A  15      10.085  11.331  -9.111  1.00  2.81           H  
ATOM    190 1HG1 ILE A  15      10.725   9.049 -10.988  1.00  2.81           H  
ATOM    191 2HG1 ILE A  15       9.192   9.250 -10.154  1.00  2.81           H  
ATOM    192 1HG2 ILE A  15      11.935  11.807 -10.666  1.00  2.81           H  
ATOM    193 2HG2 ILE A  15      12.533  11.642  -9.000  1.00  2.81           H  
ATOM    194 3HG2 ILE A  15      12.753  10.310 -10.158  1.00  2.81           H  
ATOM    195 1HD1 ILE A  15       9.046  10.058 -12.440  1.00  2.81           H  
ATOM    196 2HD1 ILE A  15       8.824  11.386 -11.280  1.00  2.81           H  
ATOM    197 3HD1 ILE A  15      10.375  11.196 -12.129  1.00  2.81           H  
ATOM    198  N   THR A  16      12.427   9.493  -6.383  1.00  2.96           N  
ATOM    199  CA  THR A  16      13.103   9.909  -5.154  1.00  2.96           C  
ATOM    200  C   THR A  16      14.124  10.992  -5.388  1.00  2.96           C  
ATOM    201  O   THR A  16      14.506  11.708  -4.465  1.00  2.96           O  
ATOM    202  CB  THR A  16      13.803   8.717  -4.470  1.00  2.96           C  
ATOM    203  OG1 THR A  16      14.760   8.142  -5.371  1.00  2.96           O  
ATOM    204  CG2 THR A  16      12.798   7.661  -4.049  1.00  2.96           C  
ATOM    205  H   THR A  16      12.408   8.505  -6.632  1.00  2.96           H  
ATOM    206  HA  THR A  16      12.355  10.303  -4.476  1.00  2.96           H  
ATOM    207  HB  THR A  16      14.326   9.076  -3.586  1.00  2.96           H  
ATOM    208  HG1 THR A  16      15.217   7.419  -4.932  1.00  2.96           H  
ATOM    209 1HG2 THR A  16      13.320   6.838  -3.563  1.00  2.96           H  
ATOM    210 2HG2 THR A  16      12.082   8.086  -3.360  1.00  2.96           H  
ATOM    211 3HG2 THR A  16      12.281   7.291  -4.918  1.00  2.96           H  
ATOM    212  N   GLY A  17      14.562  11.128  -6.633  1.00  3.11           N  
ATOM    213  CA  GLY A  17      15.502  12.171  -6.999  1.00  3.11           C  
ATOM    214  C   GLY A  17      14.922  13.549  -6.678  1.00  3.11           C  
ATOM    215  O   GLY A  17      15.670  14.492  -6.415  1.00  3.11           O  
ATOM    216  H   GLY A  17      14.218  10.487  -7.330  1.00  3.11           H  
ATOM    217 1HA  GLY A  17      16.437  12.026  -6.458  1.00  3.11           H  
ATOM    218 2HA  GLY A  17      15.724  12.102  -8.062  1.00  3.11           H  
ATOM    219  N   ASN A  18      13.587  13.678  -6.757  1.00  3.24           N  
ATOM    220  CA  ASN A  18      12.933  14.943  -6.465  1.00  3.24           C  
ATOM    221  C   ASN A  18      11.898  14.833  -5.337  1.00  3.24           C  
ATOM    222  O   ASN A  18      11.800  15.723  -4.478  1.00  3.24           O  
ATOM    223  CB  ASN A  18      12.262  15.469  -7.717  1.00  3.24           C  
ATOM    224  CG  ASN A  18      13.220  15.802  -8.816  1.00  3.24           C  
ATOM    225  OD1 ASN A  18      13.938  16.806  -8.753  1.00  3.24           O  
ATOM    226  ND2 ASN A  18      13.245  14.983  -9.837  1.00  3.24           N  
ATOM    227  H   ASN A  18      13.012  12.866  -6.965  1.00  3.24           H  
ATOM    228  HA  ASN A  18      13.687  15.658  -6.140  1.00  3.24           H  
ATOM    229 1HB  ASN A  18      11.557  14.723  -8.085  1.00  3.24           H  
ATOM    230 2HB  ASN A  18      11.700  16.364  -7.466  1.00  3.24           H  
ATOM    231 1HD2 ASN A  18      13.862  15.159 -10.604  1.00  3.24           H  
ATOM    232 2HD2 ASN A  18      12.644  14.184  -9.848  1.00  3.24           H  
ATOM    233  N   TYR A  19      11.081  13.772  -5.376  1.00  3.32           N  
ATOM    234  CA  TYR A  19       9.989  13.644  -4.427  1.00  3.32           C  
ATOM    235  C   TYR A  19       9.872  12.265  -3.790  1.00  3.32           C  
ATOM    236  O   TYR A  19       8.960  11.509  -4.121  1.00  3.32           O  
ATOM    237  CB  TYR A  19       8.681  13.941  -5.153  1.00  3.32           C  
ATOM    238  CG  TYR A  19       8.660  15.289  -5.843  1.00  3.32           C  
ATOM    239  CD1 TYR A  19       8.819  15.391  -7.212  1.00  3.32           C  
ATOM    240  CD2 TYR A  19       8.525  16.405  -5.101  1.00  3.32           C  
ATOM    241  CE1 TYR A  19       8.820  16.626  -7.819  1.00  3.32           C  
ATOM    242  CE2 TYR A  19       8.527  17.652  -5.683  1.00  3.32           C  
ATOM    243  CZ  TYR A  19       8.674  17.766  -7.046  1.00  3.32           C  
ATOM    244  OH  TYR A  19       8.688  19.009  -7.643  1.00  3.32           O  
ATOM    245  H   TYR A  19      11.227  13.041  -6.060  1.00  3.32           H  
ATOM    246  HA  TYR A  19      10.139  14.365  -3.626  1.00  3.32           H  
ATOM    247 1HB  TYR A  19       8.512  13.170  -5.894  1.00  3.32           H  
ATOM    248 2HB  TYR A  19       7.866  13.907  -4.451  1.00  3.32           H  
ATOM    249  HD1 TYR A  19       8.948  14.502  -7.811  1.00  3.32           H  
ATOM    250  HD2 TYR A  19       8.429  16.295  -4.043  1.00  3.32           H  
ATOM    251  HE1 TYR A  19       8.947  16.703  -8.900  1.00  3.32           H  
ATOM    252  HE2 TYR A  19       8.421  18.544  -5.067  1.00  3.32           H  
ATOM    253  HH  TYR A  19       8.722  18.904  -8.599  1.00  3.32           H  
ATOM    254  N   ALA A  20      10.687  11.964  -2.789  1.00  3.32           N  
ATOM    255  CA  ALA A  20      10.604  10.642  -2.154  1.00  3.32           C  
ATOM    256  C   ALA A  20       9.243  10.426  -1.511  1.00  3.32           C  
ATOM    257  O   ALA A  20       8.709   9.315  -1.484  1.00  3.32           O  
ATOM    258  CB  ALA A  20      11.695  10.482  -1.113  1.00  3.32           C  
ATOM    259  H   ALA A  20      11.407  12.621  -2.514  1.00  3.32           H  
ATOM    260  HA  ALA A  20      10.722   9.888  -2.927  1.00  3.32           H  
ATOM    261 1HB  ALA A  20      11.629   9.487  -0.672  1.00  3.32           H  
ATOM    262 2HB  ALA A  20      12.670  10.605  -1.589  1.00  3.32           H  
ATOM    263 3HB  ALA A  20      11.571  11.233  -0.335  1.00  3.32           H  
ATOM    264  N   SER A  21       8.701  11.521  -0.989  1.00  3.27           N  
ATOM    265  CA  SER A  21       7.442  11.546  -0.270  1.00  3.27           C  
ATOM    266  C   SER A  21       6.273  12.019  -1.112  1.00  3.27           C  
ATOM    267  O   SER A  21       5.226  12.351  -0.565  1.00  3.27           O  
ATOM    268  CB  SER A  21       7.569  12.415   0.965  1.00  3.27           C  
ATOM    269  OG  SER A  21       7.858  13.747   0.628  1.00  3.27           O  
ATOM    270  H   SER A  21       9.213  12.384  -1.085  1.00  3.27           H  
ATOM    271  HA  SER A  21       7.212  10.534   0.046  1.00  3.27           H  
ATOM    272 1HB  SER A  21       6.640  12.374   1.531  1.00  3.27           H  
ATOM    273 2HB  SER A  21       8.358  12.022   1.604  1.00  3.27           H  
ATOM    274  HG  SER A  21       7.899  14.227   1.461  1.00  3.27           H  
ATOM    275  N   HIS A  22       6.451  12.097  -2.433  1.00  3.19           N  
ATOM    276  CA  HIS A  22       5.376  12.554  -3.313  1.00  3.19           C  
ATOM    277  C   HIS A  22       4.793  13.931  -2.991  1.00  3.19           C  
ATOM    278  O   HIS A  22       3.590  14.059  -2.770  1.00  3.19           O  
ATOM    279  CB  HIS A  22       4.192  11.597  -3.319  1.00  3.19           C  
ATOM    280  CG  HIS A  22       3.365  11.790  -4.525  1.00  3.19           C  
ATOM    281  ND1 HIS A  22       2.098  12.328  -4.469  1.00  3.19           N  
ATOM    282  CD2 HIS A  22       3.603  11.521  -5.820  1.00  3.19           C  
ATOM    283  CE1 HIS A  22       1.603  12.395  -5.682  1.00  3.19           C  
ATOM    284  NE2 HIS A  22       2.490  11.898  -6.519  1.00  3.19           N  
ATOM    285  H   HIS A  22       7.335  11.806  -2.851  1.00  3.19           H  
ATOM    286  HA  HIS A  22       5.763  12.597  -4.331  1.00  3.19           H  
ATOM    287 1HB  HIS A  22       4.541  10.562  -3.289  1.00  3.19           H  
ATOM    288 2HB  HIS A  22       3.564  11.763  -2.443  1.00  3.19           H  
ATOM    289  HD2 HIS A  22       4.512  11.085  -6.237  1.00  3.19           H  
ATOM    290  HE1 HIS A  22       0.617  12.776  -5.941  1.00  3.19           H  
ATOM    291  HE2 HIS A  22       2.371  11.805  -7.516  1.00  3.19           H  
ATOM    292  N   ARG A  23       5.613  14.978  -3.022  1.00  3.09           N  
ATOM    293  CA  ARG A  23       5.116  16.330  -2.735  1.00  3.09           C  
ATOM    294  C   ARG A  23       4.437  16.945  -3.974  1.00  3.09           C  
ATOM    295  O   ARG A  23       3.922  18.062  -3.928  1.00  3.09           O  
ATOM    296  CB  ARG A  23       6.242  17.247  -2.289  1.00  3.09           C  
ATOM    297  CG  ARG A  23       6.935  16.837  -0.996  1.00  3.09           C  
ATOM    298  CD  ARG A  23       8.143  17.687  -0.697  1.00  3.09           C  
ATOM    299  NE  ARG A  23       9.263  17.467  -1.641  1.00  3.09           N  
ATOM    300  CZ  ARG A  23      10.329  18.293  -1.762  1.00  3.09           C  
ATOM    301  NH1 ARG A  23      10.388  19.381  -1.023  1.00  3.09           N  
ATOM    302  NH2 ARG A  23      11.323  18.028  -2.610  1.00  3.09           N  
ATOM    303  H   ARG A  23       6.593  14.833  -3.210  1.00  3.09           H  
ATOM    304  HA  ARG A  23       4.382  16.264  -1.931  1.00  3.09           H  
ATOM    305 1HB  ARG A  23       6.952  17.377  -3.054  1.00  3.09           H  
ATOM    306 2HB  ARG A  23       5.818  18.233  -2.100  1.00  3.09           H  
ATOM    307 1HG  ARG A  23       6.236  16.925  -0.166  1.00  3.09           H  
ATOM    308 2HG  ARG A  23       7.260  15.796  -1.083  1.00  3.09           H  
ATOM    309 1HD  ARG A  23       7.863  18.738  -0.741  1.00  3.09           H  
ATOM    310 2HD  ARG A  23       8.498  17.452   0.307  1.00  3.09           H  
ATOM    311  HE  ARG A  23       9.247  16.638  -2.215  1.00  3.09           H  
ATOM    312 1HH1 ARG A  23       9.643  19.592  -0.374  1.00  3.09           H  
ATOM    313 2HH1 ARG A  23      11.180  20.003  -1.103  1.00  3.09           H  
ATOM    314 1HH2 ARG A  23      11.334  17.175  -3.199  1.00  3.09           H  
ATOM    315 2HH2 ARG A  23      12.103  18.663  -2.674  1.00  3.09           H  
ATOM    316  N   SER A  24       4.491  16.213  -5.085  1.00  2.98           N  
ATOM    317  CA  SER A  24       3.961  16.621  -6.378  1.00  2.98           C  
ATOM    318  C   SER A  24       3.581  15.440  -7.252  1.00  2.98           C  
ATOM    319  O   SER A  24       4.271  14.420  -7.287  1.00  2.98           O  
ATOM    320  CB  SER A  24       4.995  17.415  -7.147  1.00  2.98           C  
ATOM    321  OG  SER A  24       4.528  17.745  -8.451  1.00  2.98           O  
ATOM    322  H   SER A  24       4.921  15.308  -5.015  1.00  2.98           H  
ATOM    323  HA  SER A  24       3.072  17.231  -6.211  1.00  2.98           H  
ATOM    324 1HB  SER A  24       5.255  18.324  -6.602  1.00  2.98           H  
ATOM    325 2HB  SER A  24       5.894  16.816  -7.230  1.00  2.98           H  
ATOM    326  HG  SER A  24       3.916  18.485  -8.326  1.00  2.98           H  
ATOM    327  N   LEU A  25       2.559  15.624  -8.088  1.00  2.85           N  
ATOM    328  CA  LEU A  25       2.201  14.599  -9.067  1.00  2.85           C  
ATOM    329  C   LEU A  25       3.356  14.308 -10.009  1.00  2.85           C  
ATOM    330  O   LEU A  25       3.485  13.196 -10.513  1.00  2.85           O  
ATOM    331  CB  LEU A  25       0.966  14.997  -9.887  1.00  2.85           C  
ATOM    332  CG  LEU A  25      -0.376  14.954  -9.167  1.00  2.85           C  
ATOM    333  CD1 LEU A  25      -1.464  15.555 -10.070  1.00  2.85           C  
ATOM    334  CD2 LEU A  25      -0.701  13.488  -8.850  1.00  2.85           C  
ATOM    335  H   LEU A  25       2.020  16.477  -8.037  1.00  2.85           H  
ATOM    336  HA  LEU A  25       1.963  13.684  -8.532  1.00  2.85           H  
ATOM    337 1HB  LEU A  25       1.110  16.015 -10.248  1.00  2.85           H  
ATOM    338 2HB  LEU A  25       0.900  14.348 -10.748  1.00  2.85           H  
ATOM    339  HG  LEU A  25      -0.328  15.532  -8.245  1.00  2.85           H  
ATOM    340 1HD1 LEU A  25      -2.432  15.518  -9.563  1.00  2.85           H  
ATOM    341 2HD1 LEU A  25      -1.213  16.586 -10.287  1.00  2.85           H  
ATOM    342 3HD1 LEU A  25      -1.525  14.992 -11.000  1.00  2.85           H  
ATOM    343 1HD2 LEU A  25      -1.661  13.434  -8.339  1.00  2.85           H  
ATOM    344 2HD2 LEU A  25      -0.752  12.918  -9.774  1.00  2.85           H  
ATOM    345 3HD2 LEU A  25       0.068  13.069  -8.218  1.00  2.85           H  
ATOM    346  N   SER A  26       4.237  15.286 -10.214  1.00  2.73           N  
ATOM    347  CA  SER A  26       5.371  15.102 -11.100  1.00  2.73           C  
ATOM    348  C   SER A  26       6.351  14.036 -10.584  1.00  2.73           C  
ATOM    349  O   SER A  26       7.195  13.556 -11.342  1.00  2.73           O  
ATOM    350  CB  SER A  26       6.068  16.432 -11.322  1.00  2.73           C  
ATOM    351  OG  SER A  26       6.634  16.922 -10.142  1.00  2.73           O  
ATOM    352  H   SER A  26       4.140  16.176  -9.725  1.00  2.73           H  
ATOM    353  HA  SER A  26       4.990  14.761 -12.063  1.00  2.73           H  
ATOM    354 1HB  SER A  26       6.846  16.304 -12.073  1.00  2.73           H  
ATOM    355 2HB  SER A  26       5.353  17.155 -11.711  1.00  2.73           H  
ATOM    356  HG  SER A  26       5.886  17.205  -9.579  1.00  2.73           H  
ATOM    357  N   GLY A  27       6.260  13.677  -9.296  1.00  2.62           N  
ATOM    358  CA  GLY A  27       7.117  12.653  -8.727  1.00  2.62           C  
ATOM    359  C   GLY A  27       6.599  11.242  -8.990  1.00  2.62           C  
ATOM    360  O   GLY A  27       7.278  10.256  -8.700  1.00  2.62           O  
ATOM    361  H   GLY A  27       5.551  14.096  -8.698  1.00  2.62           H  
ATOM    362 1HA  GLY A  27       8.125  12.759  -9.127  1.00  2.62           H  
ATOM    363 2HA  GLY A  27       7.174  12.809  -7.655  1.00  2.62           H  
ATOM    364  N   CYS A  28       5.353  11.105  -9.426  1.00  2.55           N  
ATOM    365  CA  CYS A  28       4.852   9.768  -9.704  1.00  2.55           C  
ATOM    366  C   CYS A  28       4.891   9.488 -11.212  1.00  2.55           C  
ATOM    367  O   CYS A  28       4.195  10.168 -11.958  1.00  2.55           O  
ATOM    368  CB  CYS A  28       3.451   9.560  -9.179  1.00  2.55           C  
ATOM    369  SG  CYS A  28       2.866   7.915  -9.510  1.00  2.55           S  
ATOM    370  H   CYS A  28       4.782  11.921  -9.652  1.00  2.55           H  
ATOM    371  HA  CYS A  28       5.462   9.059  -9.160  1.00  2.55           H  
ATOM    372 1HB  CYS A  28       3.433   9.707  -8.106  1.00  2.55           H  
ATOM    373 2HB  CYS A  28       2.768  10.276  -9.624  1.00  2.55           H  
ATOM    374  HG  CYS A  28       1.668   8.103  -8.953  1.00  2.55           H  
ATOM    375  N   PRO A  29       5.634   8.495 -11.724  1.00  2.54           N  
ATOM    376  CA  PRO A  29       5.680   8.167 -13.146  1.00  2.54           C  
ATOM    377  C   PRO A  29       4.287   7.840 -13.720  1.00  2.54           C  
ATOM    378  O   PRO A  29       3.999   8.059 -14.898  1.00  2.54           O  
ATOM    379  CB  PRO A  29       6.568   6.917 -13.156  1.00  2.54           C  
ATOM    380  CG  PRO A  29       7.421   7.036 -11.912  1.00  2.54           C  
ATOM    381  CD  PRO A  29       6.519   7.679 -10.880  1.00  2.54           C  
ATOM    382  HA  PRO A  29       6.147   8.995 -13.697  1.00  2.54           H  
ATOM    383 1HB  PRO A  29       5.942   6.013 -13.163  1.00  2.54           H  
ATOM    384 2HB  PRO A  29       7.168   6.895 -14.078  1.00  2.54           H  
ATOM    385 1HG  PRO A  29       7.780   6.044 -11.597  1.00  2.54           H  
ATOM    386 2HG  PRO A  29       8.312   7.639 -12.127  1.00  2.54           H  
ATOM    387 1HD  PRO A  29       5.948   6.924 -10.320  1.00  2.54           H  
ATOM    388 2HD  PRO A  29       7.141   8.292 -10.236  1.00  2.54           H  
ATOM    389  N   ARG A  30       3.377   7.402 -12.858  1.00  2.61           N  
ATOM    390  CA  ARG A  30       2.039   7.024 -13.277  1.00  2.61           C  
ATOM    391  C   ARG A  30       1.108   8.222 -13.341  1.00  2.61           C  
ATOM    392  O   ARG A  30      -0.035   8.107 -13.777  1.00  2.61           O  
ATOM    393  CB  ARG A  30       1.472   5.998 -12.330  1.00  2.61           C  
ATOM    394  CG  ARG A  30       2.222   4.693 -12.294  1.00  2.61           C  
ATOM    395  CD  ARG A  30       1.759   3.878 -11.177  1.00  2.61           C  
ATOM    396  NE  ARG A  30       0.369   3.496 -11.291  1.00  2.61           N  
ATOM    397  CZ  ARG A  30      -0.075   2.344 -11.835  1.00  2.61           C  
ATOM    398  NH1 ARG A  30       0.785   1.453 -12.288  1.00  2.61           N  
ATOM    399  NH2 ARG A  30      -1.373   2.100 -11.905  1.00  2.61           N  
ATOM    400  H   ARG A  30       3.624   7.276 -11.889  1.00  2.61           H  
ATOM    401  HA  ARG A  30       2.101   6.579 -14.269  1.00  2.61           H  
ATOM    402 1HB  ARG A  30       1.390   6.387 -11.336  1.00  2.61           H  
ATOM    403 2HB  ARG A  30       0.462   5.758 -12.658  1.00  2.61           H  
ATOM    404 1HG  ARG A  30       2.058   4.146 -13.222  1.00  2.61           H  
ATOM    405 2HG  ARG A  30       3.287   4.886 -12.163  1.00  2.61           H  
ATOM    406 1HD  ARG A  30       2.357   2.972 -11.122  1.00  2.61           H  
ATOM    407 2HD  ARG A  30       1.879   4.447 -10.265  1.00  2.61           H  
ATOM    408  HE  ARG A  30      -0.326   4.181 -10.969  1.00  2.61           H  
ATOM    409 1HH1 ARG A  30       1.776   1.634 -12.227  1.00  2.61           H  
ATOM    410 2HH1 ARG A  30       0.454   0.587 -12.686  1.00  2.61           H  
ATOM    411 1HH2 ARG A  30      -2.039   2.776 -11.545  1.00  2.61           H  
ATOM    412 2HH2 ARG A  30      -1.701   1.237 -12.306  1.00  2.61           H  
ATOM    413  N   ALA A  31       1.619   9.408 -13.008  1.00  2.74           N  
ATOM    414  CA  ALA A  31       0.816  10.619 -13.066  1.00  2.74           C  
ATOM    415  C   ALA A  31       0.689  11.069 -14.507  1.00  2.74           C  
ATOM    416  O   ALA A  31      -0.034  12.019 -14.806  1.00  2.74           O  
ATOM    417  CB  ALA A  31       1.417  11.722 -12.233  1.00  2.74           C  
ATOM    418  H   ALA A  31       2.580   9.493 -12.679  1.00  2.74           H  
ATOM    419  HA  ALA A  31      -0.174  10.392 -12.686  1.00  2.74           H  
ATOM    420 1HB  ALA A  31       0.785  12.600 -12.300  1.00  2.74           H  
ATOM    421 2HB  ALA A  31       1.491  11.408 -11.198  1.00  2.74           H  
ATOM    422 3HB  ALA A  31       2.413  11.960 -12.608  1.00  2.74           H  
ATOM    423  N   LYS A  32       1.380  10.371 -15.417  1.00  2.91           N  
ATOM    424  CA  LYS A  32       1.292  10.634 -16.836  1.00  2.91           C  
ATOM    425  C   LYS A  32       0.018   9.987 -17.402  1.00  2.91           C  
ATOM    426  O   LYS A  32      -0.363  10.239 -18.545  1.00  2.91           O  
ATOM    427  CB  LYS A  32       2.531  10.094 -17.540  1.00  2.91           C  
ATOM    428  CG  LYS A  32       3.826  10.795 -17.145  1.00  2.91           C  
ATOM    429  CD  LYS A  32       5.026  10.179 -17.847  1.00  2.91           C  
ATOM    430  CE  LYS A  32       6.322  10.878 -17.455  1.00  2.91           C  
ATOM    431  NZ  LYS A  32       7.505  10.257 -18.111  1.00  2.91           N  
ATOM    432  H   LYS A  32       2.007   9.617 -15.119  1.00  2.91           H  
ATOM    433  HA  LYS A  32       1.226  11.712 -16.993  1.00  2.91           H  
ATOM    434 1HB  LYS A  32       2.643   9.032 -17.307  1.00  2.91           H  
ATOM    435 2HB  LYS A  32       2.408  10.185 -18.617  1.00  2.91           H  
ATOM    436 1HG  LYS A  32       3.762  11.853 -17.396  1.00  2.91           H  
ATOM    437 2HG  LYS A  32       3.967  10.699 -16.065  1.00  2.91           H  
ATOM    438 1HD  LYS A  32       5.095   9.125 -17.564  1.00  2.91           H  
ATOM    439 2HD  LYS A  32       4.895  10.241 -18.926  1.00  2.91           H  
ATOM    440 1HE  LYS A  32       6.265  11.926 -17.747  1.00  2.91           H  
ATOM    441 2HE  LYS A  32       6.444  10.818 -16.372  1.00  2.91           H  
ATOM    442 1HZ  LYS A  32       8.344  10.743 -17.827  1.00  2.91           H  
ATOM    443 2HZ  LYS A  32       7.567   9.286 -17.833  1.00  2.91           H  
ATOM    444 3HZ  LYS A  32       7.405  10.316 -19.114  1.00  2.91           H  
ATOM    445  N   LYS A  33      -0.628   9.125 -16.602  1.00  3.12           N  
ATOM    446  CA  LYS A  33      -1.867   8.470 -16.994  1.00  3.12           C  
ATOM    447  C   LYS A  33      -2.915   9.542 -17.288  1.00  3.12           C  
ATOM    448  O   LYS A  33      -3.114  10.462 -16.496  1.00  3.12           O  
ATOM    449  CB  LYS A  33      -2.336   7.505 -15.894  1.00  3.12           C  
ATOM    450  CG  LYS A  33      -3.601   6.707 -16.217  1.00  3.12           C  
ATOM    451  CD  LYS A  33      -3.963   5.736 -15.093  1.00  3.12           C  
ATOM    452  CE  LYS A  33      -5.251   4.981 -15.416  1.00  3.12           C  
ATOM    453  NZ  LYS A  33      -5.630   4.026 -14.338  1.00  3.12           N  
ATOM    454  H   LYS A  33      -0.275   8.930 -15.666  1.00  3.12           H  
ATOM    455  HA  LYS A  33      -1.693   7.902 -17.910  1.00  3.12           H  
ATOM    456 1HB  LYS A  33      -1.539   6.788 -15.686  1.00  3.12           H  
ATOM    457 2HB  LYS A  33      -2.498   8.057 -14.980  1.00  3.12           H  
ATOM    458 1HG  LYS A  33      -4.427   7.379 -16.352  1.00  3.12           H  
ATOM    459 2HG  LYS A  33      -3.455   6.148 -17.141  1.00  3.12           H  
ATOM    460 1HD  LYS A  33      -3.151   5.021 -14.954  1.00  3.12           H  
ATOM    461 2HD  LYS A  33      -4.097   6.293 -14.164  1.00  3.12           H  
ATOM    462 1HE  LYS A  33      -6.059   5.700 -15.550  1.00  3.12           H  
ATOM    463 2HE  LYS A  33      -5.114   4.428 -16.345  1.00  3.12           H  
ATOM    464 1HZ  LYS A  33      -6.484   3.551 -14.596  1.00  3.12           H  
ATOM    465 2HZ  LYS A  33      -4.892   3.348 -14.217  1.00  3.12           H  
ATOM    466 3HZ  LYS A  33      -5.774   4.526 -13.471  1.00  3.12           H  
ATOM    467  N   SER A  34      -3.630   9.401 -18.401  1.00  3.34           N  
ATOM    468  CA  SER A  34      -4.628  10.391 -18.826  1.00  3.34           C  
ATOM    469  C   SER A  34      -5.783  10.609 -17.840  1.00  3.34           C  
ATOM    470  O   SER A  34      -6.492  11.615 -17.921  1.00  3.34           O  
ATOM    471  CB  SER A  34      -5.195   9.985 -20.171  1.00  3.34           C  
ATOM    472  OG  SER A  34      -5.933   8.800 -20.063  1.00  3.34           O  
ATOM    473  H   SER A  34      -3.438   8.614 -19.004  1.00  3.34           H  
ATOM    474  HA  SER A  34      -4.111  11.345 -18.946  1.00  3.34           H  
ATOM    475 1HB  SER A  34      -5.834  10.781 -20.550  1.00  3.34           H  
ATOM    476 2HB  SER A  34      -4.381   9.850 -20.882  1.00  3.34           H  
ATOM    477  HG  SER A  34      -6.629   8.983 -19.424  1.00  3.34           H  
ATOM    478  N   GLY A  35      -5.980   9.664 -16.927  1.00  3.60           N  
ATOM    479  CA  GLY A  35      -7.020   9.750 -15.911  1.00  3.60           C  
ATOM    480  C   GLY A  35      -6.596  10.573 -14.680  1.00  3.60           C  
ATOM    481  O   GLY A  35      -7.403  10.785 -13.774  1.00  3.60           O  
ATOM    482  H   GLY A  35      -5.361   8.871 -16.934  1.00  3.60           H  
ATOM    483 1HA  GLY A  35      -7.914  10.191 -16.351  1.00  3.60           H  
ATOM    484 2HA  GLY A  35      -7.290   8.743 -15.595  1.00  3.60           H  
ATOM    485  N   VAL A  36      -5.343  11.039 -14.641  1.00  3.90           N  
ATOM    486  CA  VAL A  36      -4.873  11.821 -13.502  1.00  3.90           C  
ATOM    487  C   VAL A  36      -4.993  13.308 -13.786  1.00  3.90           C  
ATOM    488  O   VAL A  36      -4.440  13.828 -14.753  1.00  3.90           O  
ATOM    489  CB  VAL A  36      -3.417  11.464 -13.157  1.00  3.90           C  
ATOM    490  CG1 VAL A  36      -2.915  12.340 -12.010  1.00  3.90           C  
ATOM    491  CG2 VAL A  36      -3.357   9.986 -12.770  1.00  3.90           C  
ATOM    492  H   VAL A  36      -4.693  10.851 -15.403  1.00  3.90           H  
ATOM    493  HA  VAL A  36      -5.491  11.585 -12.638  1.00  3.90           H  
ATOM    494  HB  VAL A  36      -2.778  11.644 -14.031  1.00  3.90           H  
ATOM    495 1HG1 VAL A  36      -1.887  12.081 -11.779  1.00  3.90           H  
ATOM    496 2HG1 VAL A  36      -2.965  13.388 -12.308  1.00  3.90           H  
ATOM    497 3HG1 VAL A  36      -3.537  12.188 -11.136  1.00  3.90           H  
ATOM    498 1HG2 VAL A  36      -2.339   9.697 -12.532  1.00  3.90           H  
ATOM    499 2HG2 VAL A  36      -3.992   9.815 -11.905  1.00  3.90           H  
ATOM    500 3HG2 VAL A  36      -3.714   9.393 -13.604  1.00  3.90           H  
ATOM    501  N   LYS A  37      -5.753  13.989 -12.940  1.00  4.27           N  
ATOM    502  CA  LYS A  37      -6.022  15.404 -13.131  1.00  4.27           C  
ATOM    503  C   LYS A  37      -5.429  16.237 -12.007  1.00  4.27           C  
ATOM    504  O   LYS A  37      -5.224  15.742 -10.900  1.00  4.27           O  
ATOM    505  CB  LYS A  37      -7.534  15.629 -13.210  1.00  4.27           C  
ATOM    506  CG  LYS A  37      -8.234  14.793 -14.305  1.00  4.27           C  
ATOM    507  CD  LYS A  37      -7.793  15.178 -15.717  1.00  4.27           C  
ATOM    508  CE  LYS A  37      -8.536  14.344 -16.766  1.00  4.27           C  
ATOM    509  NZ  LYS A  37      -8.117  14.682 -18.156  1.00  4.27           N  
ATOM    510  H   LYS A  37      -6.175  13.502 -12.163  1.00  4.27           H  
ATOM    511  HA  LYS A  37      -5.565  15.726 -14.065  1.00  4.27           H  
ATOM    512 1HB  LYS A  37      -7.990  15.379 -12.252  1.00  4.27           H  
ATOM    513 2HB  LYS A  37      -7.737  16.683 -13.402  1.00  4.27           H  
ATOM    514 1HG  LYS A  37      -8.018  13.732 -14.149  1.00  4.27           H  
ATOM    515 2HG  LYS A  37      -9.310  14.935 -14.228  1.00  4.27           H  
ATOM    516 1HD  LYS A  37      -7.992  16.235 -15.893  1.00  4.27           H  
ATOM    517 2HD  LYS A  37      -6.720  15.002 -15.827  1.00  4.27           H  
ATOM    518 1HE  LYS A  37      -8.324  13.287 -16.584  1.00  4.27           H  
ATOM    519 2HE  LYS A  37      -9.607  14.512 -16.667  1.00  4.27           H  
ATOM    520 1HZ  LYS A  37      -8.623  14.100 -18.809  1.00  4.27           H  
ATOM    521 2HZ  LYS A  37      -8.315  15.651 -18.344  1.00  4.27           H  
ATOM    522 3HZ  LYS A  37      -7.122  14.516 -18.259  1.00  4.27           H  
ATOM    523  N   VAL A  38      -5.192  17.512 -12.296  1.00  4.73           N  
ATOM    524  CA  VAL A  38      -4.745  18.462 -11.284  1.00  4.73           C  
ATOM    525  C   VAL A  38      -5.956  19.182 -10.710  1.00  4.73           C  
ATOM    526  O   VAL A  38      -6.112  19.306  -9.500  1.00  4.73           O  
ATOM    527  CB  VAL A  38      -3.785  19.494 -11.886  1.00  4.73           C  
ATOM    528  CG1 VAL A  38      -3.418  20.516 -10.828  1.00  4.73           C  
ATOM    529  CG2 VAL A  38      -2.554  18.790 -12.417  1.00  4.73           C  
ATOM    530  H   VAL A  38      -5.345  17.830 -13.239  1.00  4.73           H  
ATOM    531  HA  VAL A  38      -4.236  17.922 -10.484  1.00  4.73           H  
ATOM    532  HB  VAL A  38      -4.283  20.019 -12.697  1.00  4.73           H  
ATOM    533 1HG1 VAL A  38      -2.749  21.262 -11.257  1.00  4.73           H  
ATOM    534 2HG1 VAL A  38      -4.318  21.003 -10.463  1.00  4.73           H  
ATOM    535 3HG1 VAL A  38      -2.921  20.016  -9.999  1.00  4.73           H  
ATOM    536 1HG2 VAL A  38      -1.874  19.523 -12.851  1.00  4.73           H  
ATOM    537 2HG2 VAL A  38      -2.060  18.277 -11.603  1.00  4.73           H  
ATOM    538 3HG2 VAL A  38      -2.845  18.067 -13.179  1.00  4.73           H  
ATOM    539  N   ALA A  39      -6.808  19.663 -11.614  1.00  5.29           N  
ATOM    540  CA  ALA A  39      -8.033  20.384 -11.282  1.00  5.29           C  
ATOM    541  C   ALA A  39      -7.879  21.454 -10.196  1.00  5.29           C  
ATOM    542  O   ALA A  39      -8.462  21.298  -9.127  1.00  5.29           O  
ATOM    543  CB  ALA A  39      -9.087  19.389 -10.830  1.00  5.29           C  
ATOM    544  H   ALA A  39      -6.599  19.511 -12.586  1.00  5.29           H  
ATOM    545  HA  ALA A  39      -8.381  20.877 -12.191  1.00  5.29           H  
ATOM    546 1HB  ALA A  39     -10.019  19.918 -10.630  1.00  5.29           H  
ATOM    547 2HB  ALA A  39      -9.250  18.646 -11.610  1.00  5.29           H  
ATOM    548 3HB  ALA A  39      -8.751  18.891  -9.919  1.00  5.29           H  
ATOM    549  N   PRO A  40      -7.118  22.544 -10.417  1.00  5.93           N  
ATOM    550  CA  PRO A  40      -6.925  23.617  -9.457  1.00  5.93           C  
ATOM    551  C   PRO A  40      -8.282  24.190  -9.082  1.00  5.93           C  
ATOM    552  O   PRO A  40      -9.157  24.293  -9.944  1.00  5.93           O  
ATOM    553  CB  PRO A  40      -6.108  24.647 -10.250  1.00  5.93           C  
ATOM    554  CG  PRO A  40      -5.420  23.843 -11.328  1.00  5.93           C  
ATOM    555  CD  PRO A  40      -6.432  22.775 -11.710  1.00  5.93           C  
ATOM    556  HA  PRO A  40      -6.387  23.236  -8.574  1.00  5.93           H  
ATOM    557 1HB  PRO A  40      -6.780  25.428 -10.658  1.00  5.93           H  
ATOM    558 2HB  PRO A  40      -5.400  25.160  -9.586  1.00  5.93           H  
ATOM    559 1HG  PRO A  40      -5.152  24.498 -12.171  1.00  5.93           H  
ATOM    560 2HG  PRO A  40      -4.481  23.426 -10.940  1.00  5.93           H  
ATOM    561 1HD  PRO A  40      -7.142  23.158 -12.456  1.00  5.93           H  
ATOM    562 2HD  PRO A  40      -5.884  21.926 -12.068  1.00  5.93           H  
ATOM    563  N   THR A  41      -8.459  24.590  -7.820  1.00  6.57           N  
ATOM    564  CA  THR A  41      -9.742  25.167  -7.409  1.00  6.57           C  
ATOM    565  C   THR A  41      -9.651  26.597  -6.855  1.00  6.57           C  
ATOM    566  O   THR A  41     -10.650  27.317  -6.819  1.00  6.57           O  
ATOM    567  CB  THR A  41     -10.421  24.263  -6.359  1.00  6.57           C  
ATOM    568  OG1 THR A  41      -9.599  24.175  -5.180  1.00  6.57           O  
ATOM    569  CG2 THR A  41     -10.624  22.862  -6.928  1.00  6.57           C  
ATOM    570  H   THR A  41      -7.718  24.466  -7.149  1.00  6.57           H  
ATOM    571  HA  THR A  41     -10.392  25.199  -8.283  1.00  6.57           H  
ATOM    572  HB  THR A  41     -11.390  24.683  -6.090  1.00  6.57           H  
ATOM    573  HG1 THR A  41      -9.674  24.991  -4.676  1.00  6.57           H  
ATOM    574 1HG2 THR A  41     -11.108  22.232  -6.184  1.00  6.57           H  
ATOM    575 2HG2 THR A  41     -11.249  22.918  -7.821  1.00  6.57           H  
ATOM    576 3HG2 THR A  41      -9.663  22.431  -7.190  1.00  6.57           H  
ATOM    577  N   LYS A  42      -8.457  27.029  -6.452  1.00  7.10           N  
ATOM    578  CA  LYS A  42      -8.291  28.335  -5.799  1.00  7.10           C  
ATOM    579  C   LYS A  42      -8.703  29.520  -6.672  1.00  7.10           C  
ATOM    580  O   LYS A  42      -9.185  30.532  -6.168  1.00  7.10           O  
ATOM    581  CB  LYS A  42      -6.844  28.521  -5.346  1.00  7.10           C  
ATOM    582  CG  LYS A  42      -6.437  27.631  -4.175  1.00  7.10           C  
ATOM    583  CD  LYS A  42      -4.981  27.848  -3.778  1.00  7.10           C  
ATOM    584  CE  LYS A  42      -4.591  26.952  -2.610  1.00  7.10           C  
ATOM    585  NZ  LYS A  42      -3.164  27.122  -2.232  1.00  7.10           N  
ATOM    586  H   LYS A  42      -7.659  26.425  -6.554  1.00  7.10           H  
ATOM    587  HA  LYS A  42      -8.929  28.350  -4.913  1.00  7.10           H  
ATOM    588 1HB  LYS A  42      -6.173  28.315  -6.182  1.00  7.10           H  
ATOM    589 2HB  LYS A  42      -6.688  29.559  -5.052  1.00  7.10           H  
ATOM    590 1HG  LYS A  42      -7.074  27.851  -3.317  1.00  7.10           H  
ATOM    591 2HG  LYS A  42      -6.576  26.586  -4.449  1.00  7.10           H  
ATOM    592 1HD  LYS A  42      -4.333  27.626  -4.627  1.00  7.10           H  
ATOM    593 2HD  LYS A  42      -4.831  28.889  -3.492  1.00  7.10           H  
ATOM    594 1HE  LYS A  42      -5.215  27.196  -1.751  1.00  7.10           H  
ATOM    595 2HE  LYS A  42      -4.761  25.912  -2.887  1.00  7.10           H  
ATOM    596 1HZ  LYS A  42      -2.948  26.512  -1.456  1.00  7.10           H  
ATOM    597 2HZ  LYS A  42      -2.576  26.886  -3.019  1.00  7.10           H  
ATOM    598 3HZ  LYS A  42      -2.998  28.080  -1.962  1.00  7.10           H  
ATOM    599  N   ASP A  43      -8.485  29.397  -7.979  1.00  7.47           N  
ATOM    600  CA  ASP A  43      -8.817  30.447  -8.937  1.00  7.47           C  
ATOM    601  C   ASP A  43     -10.079  30.113  -9.739  1.00  7.47           C  
ATOM    602  O   ASP A  43     -10.341  30.713 -10.792  1.00  7.47           O  
ATOM    603  CB  ASP A  43      -7.608  30.728  -9.856  1.00  7.47           C  
ATOM    604  CG  ASP A  43      -7.118  29.524 -10.714  1.00  7.47           C  
ATOM    605  OD1 ASP A  43      -7.658  28.455 -10.589  1.00  7.47           O  
ATOM    606  OD2 ASP A  43      -6.187  29.703 -11.470  1.00  7.47           O  
ATOM    607  H   ASP A  43      -8.088  28.537  -8.322  1.00  7.47           H  
ATOM    608  HA  ASP A  43      -9.018  31.365  -8.384  1.00  7.47           H  
ATOM    609 1HB  ASP A  43      -7.866  31.550 -10.532  1.00  7.47           H  
ATOM    610 2HB  ASP A  43      -6.775  31.079  -9.247  1.00  7.47           H  
ATOM    611  N   ASP A  44     -10.884  29.156  -9.251  1.00  7.80           N  
ATOM    612  CA  ASP A  44     -12.049  28.757 -10.019  1.00  7.80           C  
ATOM    613  C   ASP A  44     -13.026  29.898 -10.165  1.00  7.80           C  
ATOM    614  O   ASP A  44     -13.624  30.366  -9.198  1.00  7.80           O  
ATOM    615  CB  ASP A  44     -12.782  27.563  -9.386  1.00  7.80           C  
ATOM    616  CG  ASP A  44     -13.959  27.050 -10.271  1.00  7.80           C  
ATOM    617  OD1 ASP A  44     -13.814  27.021 -11.480  1.00  7.80           O  
ATOM    618  OD2 ASP A  44     -15.025  26.715  -9.766  1.00  7.80           O  
ATOM    619  H   ASP A  44     -10.683  28.685  -8.369  1.00  7.80           H  
ATOM    620  HA  ASP A  44     -11.716  28.461 -11.013  1.00  7.80           H  
ATOM    621 1HB  ASP A  44     -12.076  26.748  -9.233  1.00  7.80           H  
ATOM    622 2HB  ASP A  44     -13.166  27.849  -8.404  1.00  7.80           H  
ATOM    623  N   LYS A  45     -13.168  30.342 -11.404  1.00  8.20           N  
ATOM    624  CA  LYS A  45     -14.057  31.423 -11.789  1.00  8.20           C  
ATOM    625  C   LYS A  45     -13.794  32.726 -11.031  1.00  8.20           C  
ATOM    626  O   LYS A  45     -14.731  33.466 -10.753  1.00  8.20           O  
ATOM    627  CB  LYS A  45     -15.493  30.955 -11.547  1.00  8.20           C  
ATOM    628  CG  LYS A  45     -15.839  29.691 -12.324  1.00  8.20           C  
ATOM    629  CD  LYS A  45     -17.177  29.129 -11.917  1.00  8.20           C  
ATOM    630  CE  LYS A  45     -17.423  27.751 -12.558  1.00  8.20           C  
ATOM    631  NZ  LYS A  45     -16.421  26.699 -12.065  1.00  8.20           N  
ATOM    632  H   LYS A  45     -12.621  29.884 -12.120  1.00  8.20           H  
ATOM    633  HA  LYS A  45     -13.914  31.618 -12.852  1.00  8.20           H  
ATOM    634 1HB  LYS A  45     -15.663  30.764 -10.491  1.00  8.20           H  
ATOM    635 2HB  LYS A  45     -16.184  31.737 -11.851  1.00  8.20           H  
ATOM    636 1HG  LYS A  45     -15.865  29.920 -13.387  1.00  8.20           H  
ATOM    637 2HG  LYS A  45     -15.080  28.941 -12.161  1.00  8.20           H  
ATOM    638 1HD  LYS A  45     -17.194  29.016 -10.831  1.00  8.20           H  
ATOM    639 2HD  LYS A  45     -17.971  29.811 -12.212  1.00  8.20           H  
ATOM    640 1HE  LYS A  45     -18.428  27.425 -12.300  1.00  8.20           H  
ATOM    641 2HE  LYS A  45     -17.345  27.834 -13.642  1.00  8.20           H  
ATOM    642 1HZ  LYS A  45     -16.608  25.814 -12.483  1.00  8.20           H  
ATOM    643 2HZ  LYS A  45     -15.450  26.957 -12.277  1.00  8.20           H  
ATOM    644 3HZ  LYS A  45     -16.433  26.591 -11.041  1.00  8.20           H  
ATOM    645  N   GLU A  46     -12.523  33.044 -10.746  1.00  8.72           N  
ATOM    646  CA  GLU A  46     -12.190  34.308 -10.058  1.00  8.72           C  
ATOM    647  C   GLU A  46     -12.525  35.587 -10.858  1.00  8.72           C  
ATOM    648  O   GLU A  46     -12.673  36.658 -10.279  1.00  8.72           O  
ATOM    649  CB  GLU A  46     -10.709  34.360  -9.651  1.00  8.72           C  
ATOM    650  CG  GLU A  46      -9.695  34.484 -10.812  1.00  8.72           C  
ATOM    651  CD  GLU A  46      -8.243  34.601 -10.330  1.00  8.72           C  
ATOM    652  OE1 GLU A  46      -8.034  34.627  -9.142  1.00  8.72           O  
ATOM    653  OE2 GLU A  46      -7.358  34.688 -11.153  1.00  8.72           O  
ATOM    654  H   GLU A  46     -11.784  32.367 -10.958  1.00  8.72           H  
ATOM    655  HA  GLU A  46     -12.779  34.341  -9.139  1.00  8.72           H  
ATOM    656 1HB  GLU A  46     -10.550  35.191  -8.968  1.00  8.72           H  
ATOM    657 2HB  GLU A  46     -10.462  33.448  -9.108  1.00  8.72           H  
ATOM    658 1HG  GLU A  46      -9.784  33.596 -11.441  1.00  8.72           H  
ATOM    659 2HG  GLU A  46      -9.942  35.347 -11.425  1.00  8.72           H  
ATOM    660  N   ASP A  47     -12.674  35.450 -12.182  1.00  9.38           N  
ATOM    661  CA  ASP A  47     -12.921  36.540 -13.154  1.00  9.38           C  
ATOM    662  C   ASP A  47     -13.965  37.668 -12.873  1.00  9.38           C  
ATOM    663  O   ASP A  47     -13.755  38.770 -13.380  1.00  9.38           O  
ATOM    664  CB  ASP A  47     -13.260  35.936 -14.529  1.00  9.38           C  
ATOM    665  CG  ASP A  47     -12.063  35.318 -15.251  1.00  9.38           C  
ATOM    666  OD1 ASP A  47     -10.948  35.577 -14.869  1.00  9.38           O  
ATOM    667  OD2 ASP A  47     -12.287  34.577 -16.178  1.00  9.38           O  
ATOM    668  H   ASP A  47     -12.566  34.516 -12.545  1.00  9.38           H  
ATOM    669  HA  ASP A  47     -11.962  37.047 -13.272  1.00  9.38           H  
ATOM    670 1HB  ASP A  47     -14.012  35.164 -14.425  1.00  9.38           H  
ATOM    671 2HB  ASP A  47     -13.683  36.715 -15.165  1.00  9.38           H  
ATOM    672  N   PRO A  48     -15.127  37.427 -12.214  1.00 10.13           N  
ATOM    673  CA  PRO A  48     -16.158  38.411 -11.899  1.00 10.13           C  
ATOM    674  C   PRO A  48     -15.654  39.457 -10.913  1.00 10.13           C  
ATOM    675  O   PRO A  48     -14.451  39.603 -10.701  1.00 10.13           O  
ATOM    676  CB  PRO A  48     -17.277  37.561 -11.284  1.00 10.13           C  
ATOM    677  CG  PRO A  48     -17.027  36.179 -11.797  1.00 10.13           C  
ATOM    678  CD  PRO A  48     -15.540  36.070 -11.850  1.00 10.13           C  
ATOM    679  HA  PRO A  48     -16.495  38.887 -12.831  1.00 10.13           H  
ATOM    680 1HB  PRO A  48     -17.228  37.608 -10.184  1.00 10.13           H  
ATOM    681 2HB  PRO A  48     -18.258  37.953 -11.583  1.00 10.13           H  
ATOM    682 1HG  PRO A  48     -17.476  35.430 -11.127  1.00 10.13           H  
ATOM    683 2HG  PRO A  48     -17.493  36.046 -12.783  1.00 10.13           H  
ATOM    684 1HD  PRO A  48     -15.198  35.835 -10.841  1.00 10.13           H  
ATOM    685 2HD  PRO A  48     -15.268  35.320 -12.580  1.00 10.13           H  
ATOM    686  N   GLU A  49     -16.591  40.169 -10.285  1.00 10.84           N  
ATOM    687  CA  GLU A  49     -16.313  41.320  -9.414  1.00 10.84           C  
ATOM    688  C   GLU A  49     -15.100  41.171  -8.487  1.00 10.84           C  
ATOM    689  O   GLU A  49     -14.391  42.147  -8.238  1.00 10.84           O  
ATOM    690  CB  GLU A  49     -17.541  41.616  -8.551  1.00 10.84           C  
ATOM    691  CG  GLU A  49     -17.390  42.836  -7.650  1.00 10.84           C  
ATOM    692  CD  GLU A  49     -18.641  43.154  -6.854  1.00 10.84           C  
ATOM    693  OE1 GLU A  49     -19.605  42.436  -6.980  1.00 10.84           O  
ATOM    694  OE2 GLU A  49     -18.625  44.117  -6.123  1.00 10.84           O  
ATOM    695  H   GLU A  49     -17.560  39.954 -10.472  1.00 10.84           H  
ATOM    696  HA  GLU A  49     -16.136  42.179 -10.057  1.00 10.84           H  
ATOM    697 1HB  GLU A  49     -18.408  41.772  -9.191  1.00 10.84           H  
ATOM    698 2HB  GLU A  49     -17.751  40.756  -7.914  1.00 10.84           H  
ATOM    699 1HG  GLU A  49     -16.569  42.654  -6.955  1.00 10.84           H  
ATOM    700 2HG  GLU A  49     -17.124  43.698  -8.263  1.00 10.84           H  
ATOM    701  N   LEU A  50     -14.835  39.968  -8.005  1.00 11.48           N  
ATOM    702  CA  LEU A  50     -13.768  39.715  -7.047  1.00 11.48           C  
ATOM    703  C   LEU A  50     -12.401  40.182  -7.546  1.00 11.48           C  
ATOM    704  O   LEU A  50     -11.554  40.594  -6.751  1.00 11.48           O  
ATOM    705  CB  LEU A  50     -13.664  38.204  -6.822  1.00 11.48           C  
ATOM    706  CG  LEU A  50     -14.838  37.544  -6.128  1.00 11.48           C  
ATOM    707  CD1 LEU A  50     -14.631  36.036  -6.156  1.00 11.48           C  
ATOM    708  CD2 LEU A  50     -14.947  38.068  -4.705  1.00 11.48           C  
ATOM    709  H   LEU A  50     -15.420  39.200  -8.297  1.00 11.48           H  
ATOM    710  HA  LEU A  50     -14.005  40.231  -6.116  1.00 11.48           H  
ATOM    711 1HB  LEU A  50     -13.544  37.723  -7.802  1.00 11.48           H  
ATOM    712 2HB  LEU A  50     -12.767  38.003  -6.239  1.00 11.48           H  
ATOM    713  HG  LEU A  50     -15.758  37.772  -6.669  1.00 11.48           H  
ATOM    714 1HD1 LEU A  50     -15.473  35.542  -5.671  1.00 11.48           H  
ATOM    715 2HD1 LEU A  50     -14.560  35.699  -7.196  1.00 11.48           H  
ATOM    716 3HD1 LEU A  50     -13.711  35.786  -5.630  1.00 11.48           H  
ATOM    717 1HD2 LEU A  50     -15.793  37.593  -4.207  1.00 11.48           H  
ATOM    718 2HD2 LEU A  50     -14.030  37.839  -4.161  1.00 11.48           H  
ATOM    719 3HD2 LEU A  50     -15.097  39.148  -4.725  1.00 11.48           H  
ATOM    720  N   MET A  51     -12.176  40.086  -8.853  1.00 12.14           N  
ATOM    721  CA  MET A  51     -10.903  40.467  -9.449  1.00 12.14           C  
ATOM    722  C   MET A  51     -11.023  41.701 -10.337  1.00 12.14           C  
ATOM    723  O   MET A  51     -10.144  41.952 -11.163  1.00 12.14           O  
ATOM    724  CB  MET A  51     -10.339  39.304 -10.249  1.00 12.14           C  
ATOM    725  CG  MET A  51     -10.015  38.078  -9.417  1.00 12.14           C  
ATOM    726  SD  MET A  51      -8.740  38.332  -8.196  1.00 12.14           S  
ATOM    727  CE  MET A  51      -7.302  38.406  -9.255  1.00 12.14           C  
ATOM    728  H   MET A  51     -12.931  39.765  -9.462  1.00 12.14           H  
ATOM    729  HA  MET A  51     -10.205  40.708  -8.648  1.00 12.14           H  
ATOM    730 1HB  MET A  51     -11.074  39.000 -11.005  1.00 12.14           H  
ATOM    731 2HB  MET A  51      -9.437  39.616 -10.769  1.00 12.14           H  
ATOM    732 1HG  MET A  51     -10.911  37.743  -8.902  1.00 12.14           H  
ATOM    733 2HG  MET A  51      -9.694  37.289 -10.079  1.00 12.14           H  
ATOM    734 1HE  MET A  51      -6.411  38.563  -8.648  1.00 12.14           H  
ATOM    735 2HE  MET A  51      -7.207  37.459  -9.801  1.00 12.14           H  
ATOM    736 3HE  MET A  51      -7.410  39.225  -9.962  1.00 12.14           H  
ATOM    737  N   LYS A  52     -12.110  42.469 -10.196  1.00 12.94           N  
ATOM    738  CA  LYS A  52     -12.299  43.612 -11.084  1.00 12.94           C  
ATOM    739  C   LYS A  52     -11.585  44.881 -10.619  1.00 12.94           C  
ATOM    740  O   LYS A  52     -10.758  45.426 -11.352  1.00 12.94           O  
ATOM    741  CB  LYS A  52     -13.796  43.899 -11.222  1.00 12.94           C  
ATOM    742  CG  LYS A  52     -14.180  45.014 -12.180  1.00 12.94           C  
ATOM    743  CD  LYS A  52     -15.703  45.172 -12.220  1.00 12.94           C  
ATOM    744  CE  LYS A  52     -16.152  46.278 -13.167  1.00 12.94           C  
ATOM    745  NZ  LYS A  52     -17.635  46.427 -13.173  1.00 12.94           N  
ATOM    746  H   LYS A  52     -12.811  42.257  -9.486  1.00 12.94           H  
ATOM    747  HA  LYS A  52     -11.905  43.347 -12.064  1.00 12.94           H  
ATOM    748 1HB  LYS A  52     -14.299  42.989 -11.552  1.00 12.94           H  
ATOM    749 2HB  LYS A  52     -14.206  44.154 -10.241  1.00 12.94           H  
ATOM    750 1HG  LYS A  52     -13.728  45.943 -11.862  1.00 12.94           H  
ATOM    751 2HG  LYS A  52     -13.818  44.779 -13.176  1.00 12.94           H  
ATOM    752 1HD  LYS A  52     -16.157  44.230 -12.528  1.00 12.94           H  
ATOM    753 2HD  LYS A  52     -16.054  45.411 -11.213  1.00 12.94           H  
ATOM    754 1HE  LYS A  52     -15.707  47.218 -12.861  1.00 12.94           H  
ATOM    755 2HE  LYS A  52     -15.819  46.042 -14.176  1.00 12.94           H  
ATOM    756 1HZ  LYS A  52     -17.896  47.166 -13.810  1.00 12.94           H  
ATOM    757 2HZ  LYS A  52     -18.063  45.560 -13.469  1.00 12.94           H  
ATOM    758 3HZ  LYS A  52     -17.952  46.659 -12.241  1.00 12.94           H  
ATOM    759  N   CYS A  53     -11.921  45.377  -9.427  1.00 13.84           N  
ATOM    760  CA  CYS A  53     -11.290  46.593  -8.929  1.00 13.84           C  
ATOM    761  C   CYS A  53     -11.526  46.818  -7.431  1.00 13.84           C  
ATOM    762  O   CYS A  53     -12.543  46.378  -6.894  1.00 13.84           O  
ATOM    763  CB  CYS A  53     -11.832  47.780  -9.700  1.00 13.84           C  
ATOM    764  SG  CYS A  53     -13.608  47.856  -9.652  1.00 13.84           S  
ATOM    765  H   CYS A  53     -12.602  44.895  -8.859  1.00 13.84           H  
ATOM    766  HA  CYS A  53     -10.229  46.515  -9.129  1.00 13.84           H  
ATOM    767 1HB  CYS A  53     -11.440  48.704  -9.282  1.00 13.84           H  
ATOM    768 2HB  CYS A  53     -11.514  47.727 -10.737  1.00 13.84           H  
ATOM    769  N   PRO A  54     -10.622  47.526  -6.726  1.00 14.62           N  
ATOM    770  CA  PRO A  54     -10.753  48.018  -5.357  1.00 14.62           C  
ATOM    771  C   PRO A  54     -11.304  49.447  -5.148  1.00 14.62           C  
ATOM    772  O   PRO A  54     -11.245  49.949  -4.024  1.00 14.62           O  
ATOM    773  CB  PRO A  54      -9.303  47.918  -4.883  1.00 14.62           C  
ATOM    774  CG  PRO A  54      -8.480  48.274  -6.104  1.00 14.62           C  
ATOM    775  CD  PRO A  54      -9.260  47.722  -7.286  1.00 14.62           C  
ATOM    776  HA  PRO A  54     -11.373  47.304  -4.795  1.00 14.62           H  
ATOM    777 1HB  PRO A  54      -9.136  48.610  -4.045  1.00 14.62           H  
ATOM    778 2HB  PRO A  54      -9.099  46.904  -4.508  1.00 14.62           H  
ATOM    779 1HG  PRO A  54      -8.297  49.339  -6.161  1.00 14.62           H  
ATOM    780 2HG  PRO A  54      -7.492  47.802  -6.018  1.00 14.62           H  
ATOM    781 1HD  PRO A  54      -9.269  48.450  -8.111  1.00 14.62           H  
ATOM    782 2HD  PRO A  54      -8.799  46.763  -7.563  1.00 14.62           H  
ATOM    783  N   VAL A  55     -11.753  50.139  -6.204  1.00 15.00           N  
ATOM    784  CA  VAL A  55     -12.074  51.571  -6.053  1.00 15.00           C  
ATOM    785  C   VAL A  55     -13.450  52.038  -6.563  1.00 15.00           C  
ATOM    786  O   VAL A  55     -13.965  51.509  -7.537  1.00 15.00           O  
ATOM    787  CB  VAL A  55     -11.014  52.392  -6.814  1.00 15.00           C  
ATOM    788  CG1 VAL A  55      -9.655  52.214  -6.205  1.00 15.00           C  
ATOM    789  CG2 VAL A  55     -11.012  51.918  -8.238  1.00 15.00           C  
ATOM    790  H   VAL A  55     -11.845  49.693  -7.105  1.00 15.00           H  
ATOM    791  HA  VAL A  55     -11.993  51.786  -4.993  1.00 15.00           H  
ATOM    792  HB  VAL A  55     -11.260  53.443  -6.783  1.00 15.00           H  
ATOM    793 1HG1 VAL A  55      -8.924  52.794  -6.767  1.00 15.00           H  
ATOM    794 2HG1 VAL A  55      -9.674  52.553  -5.168  1.00 15.00           H  
ATOM    795 3HG1 VAL A  55      -9.387  51.190  -6.237  1.00 15.00           H  
ATOM    796 1HG2 VAL A  55     -10.282  52.484  -8.815  1.00 15.00           H  
ATOM    797 2HG2 VAL A  55     -10.762  50.861  -8.269  1.00 15.00           H  
ATOM    798 3HG2 VAL A  55     -11.986  52.068  -8.647  1.00 15.00           H  
ATOM    799  N   PRO A  56     -14.027  53.114  -5.985  1.00 14.65           N  
ATOM    800  CA  PRO A  56     -15.284  53.739  -6.394  1.00 14.65           C  
ATOM    801  C   PRO A  56     -15.227  54.372  -7.786  1.00 14.65           C  
ATOM    802  O   PRO A  56     -16.258  54.622  -8.404  1.00 14.65           O  
ATOM    803  CB  PRO A  56     -15.504  54.797  -5.304  1.00 14.65           C  
ATOM    804  CG  PRO A  56     -14.131  55.083  -4.745  1.00 14.65           C  
ATOM    805  CD  PRO A  56     -13.403  53.763  -4.801  1.00 14.65           C  
ATOM    806  HA  PRO A  56     -16.084  52.983  -6.358  1.00 14.65           H  
ATOM    807 1HB  PRO A  56     -15.971  55.691  -5.745  1.00 14.65           H  
ATOM    808 2HB  PRO A  56     -16.202  54.414  -4.546  1.00 14.65           H  
ATOM    809 1HG  PRO A  56     -13.640  55.867  -5.340  1.00 14.65           H  
ATOM    810 2HG  PRO A  56     -14.217  55.472  -3.719  1.00 14.65           H  
ATOM    811 1HD  PRO A  56     -12.346  53.980  -4.930  1.00 14.65           H  
ATOM    812 2HD  PRO A  56     -13.599  53.172  -3.893  1.00 14.65           H  
ATOM    813  N   GLY A  57     -14.014  54.631  -8.276  1.00 13.53           N  
ATOM    814  CA  GLY A  57     -13.788  55.233  -9.589  1.00 13.53           C  
ATOM    815  C   GLY A  57     -13.588  54.171 -10.673  1.00 13.53           C  
ATOM    816  O   GLY A  57     -13.165  54.474 -11.788  1.00 13.53           O  
ATOM    817  H   GLY A  57     -13.205  54.408  -7.721  1.00 13.53           H  
ATOM    818 1HA  GLY A  57     -14.638  55.864  -9.848  1.00 13.53           H  
ATOM    819 2HA  GLY A  57     -12.913  55.878  -9.542  1.00 13.53           H  
ATOM    820  N   CYS A  58     -13.862  52.923 -10.322  1.00 11.96           N  
ATOM    821  CA  CYS A  58     -13.656  51.766 -11.172  1.00 11.96           C  
ATOM    822  C   CYS A  58     -14.334  51.758 -12.525  1.00 11.96           C  
ATOM    823  O   CYS A  58     -15.543  51.941 -12.651  1.00 11.96           O  
ATOM    824  CB  CYS A  58     -14.158  50.563 -10.422  1.00 11.96           C  
ATOM    825  SG  CYS A  58     -14.041  49.040 -11.233  1.00 11.96           S  
ATOM    826  H   CYS A  58     -14.198  52.733  -9.378  1.00 11.96           H  
ATOM    827  HA  CYS A  58     -12.583  51.664 -11.328  1.00 11.96           H  
ATOM    828 1HB  CYS A  58     -13.570  50.469  -9.541  1.00 11.96           H  
ATOM    829 2HB  CYS A  58     -15.191  50.719 -10.114  1.00 11.96           H  
ATOM    830  N   VAL A  59     -13.518  51.470 -13.536  1.00 10.39           N  
ATOM    831  CA  VAL A  59     -13.937  51.327 -14.923  1.00 10.39           C  
ATOM    832  C   VAL A  59     -13.612  49.903 -15.371  1.00 10.39           C  
ATOM    833  O   VAL A  59     -13.768  49.535 -16.535  1.00 10.39           O  
ATOM    834  CB  VAL A  59     -13.196  52.333 -15.812  1.00 10.39           C  
ATOM    835  CG1 VAL A  59     -13.539  53.757 -15.391  1.00 10.39           C  
ATOM    836  CG2 VAL A  59     -11.696  52.085 -15.696  1.00 10.39           C  
ATOM    837  H   VAL A  59     -12.536  51.357 -13.329  1.00 10.39           H  
ATOM    838  HA  VAL A  59     -15.012  51.493 -14.994  1.00 10.39           H  
ATOM    839  HB  VAL A  59     -13.516  52.203 -16.847  1.00 10.39           H  
ATOM    840 1HG1 VAL A  59     -13.015  54.465 -16.033  1.00 10.39           H  
ATOM    841 2HG1 VAL A  59     -14.613  53.914 -15.479  1.00 10.39           H  
ATOM    842 3HG1 VAL A  59     -13.234  53.918 -14.356  1.00 10.39           H  
ATOM    843 1HG2 VAL A  59     -11.159  52.790 -16.331  1.00 10.39           H  
ATOM    844 2HG2 VAL A  59     -11.387  52.221 -14.659  1.00 10.39           H  
ATOM    845 3HG2 VAL A  59     -11.468  51.066 -16.012  1.00 10.39           H  
ATOM    846  N   GLY A  60     -13.114  49.130 -14.416  1.00  9.13           N  
ATOM    847  CA  GLY A  60     -12.654  47.764 -14.584  1.00  9.13           C  
ATOM    848  C   GLY A  60     -11.495  47.534 -13.625  1.00  9.13           C  
ATOM    849  O   GLY A  60     -10.854  48.504 -13.210  1.00  9.13           O  
ATOM    850  H   GLY A  60     -13.063  49.523 -13.489  1.00  9.13           H  
ATOM    851 1HA  GLY A  60     -13.461  47.068 -14.371  1.00  9.13           H  
ATOM    852 2HA  GLY A  60     -12.332  47.599 -15.611  1.00  9.13           H  
ENDMDL

