REMARK ID 640349 DOMAINID 633950 MODEL 1 line_15_sample4
MODEL     1
ATOM      1  N   ASP A   1       2.442   3.657   4.513  1.00  2.76           N  
ATOM      2  CA  ASP A   1       2.624   3.459   3.082  1.00  2.76           C  
ATOM      3  C   ASP A   1       3.833   4.217   2.570  1.00  2.76           C  
ATOM      4  O   ASP A   1       4.280   5.189   3.182  1.00  2.76           O  
ATOM      5  CB  ASP A   1       1.385   3.909   2.302  1.00  2.76           C  
ATOM      6  CG  ASP A   1       0.159   3.017   2.526  1.00  2.76           C  
ATOM      7  OD1 ASP A   1       0.327   1.876   2.894  1.00  2.76           O  
ATOM      8  OD2 ASP A   1      -0.934   3.490   2.321  1.00  2.76           O  
ATOM      9 1H   ASP A   1       2.085   2.809   4.930  1.00  2.76           H  
ATOM     10 2H   ASP A   1       3.331   3.890   4.931  1.00  2.76           H  
ATOM     11 3H   ASP A   1       1.789   4.412   4.669  1.00  2.76           H  
ATOM     12  HA  ASP A   1       2.785   2.397   2.897  1.00  2.76           H  
ATOM     13 1HB  ASP A   1       1.129   4.928   2.590  1.00  2.76           H  
ATOM     14 2HB  ASP A   1       1.619   3.926   1.234  1.00  2.76           H  
ATOM     15  N   LEU A   2       4.359   3.769   1.442  1.00  2.63           N  
ATOM     16  CA  LEU A   2       5.495   4.429   0.815  1.00  2.63           C  
ATOM     17  C   LEU A   2       5.014   5.298  -0.328  1.00  2.63           C  
ATOM     18  O   LEU A   2       4.076   4.922  -1.036  1.00  2.63           O  
ATOM     19  CB  LEU A   2       6.476   3.383   0.293  1.00  2.63           C  
ATOM     20  CG  LEU A   2       7.035   2.452   1.353  1.00  2.63           C  
ATOM     21  CD1 LEU A   2       7.901   1.410   0.687  1.00  2.63           C  
ATOM     22  CD2 LEU A   2       7.818   3.277   2.359  1.00  2.63           C  
ATOM     23  H   LEU A   2       3.959   2.957   0.992  1.00  2.63           H  
ATOM     24  HA  LEU A   2       5.993   5.061   1.549  1.00  2.63           H  
ATOM     25 1HB  LEU A   2       5.976   2.777  -0.462  1.00  2.63           H  
ATOM     26 2HB  LEU A   2       7.318   3.897  -0.184  1.00  2.63           H  
ATOM     27  HG  LEU A   2       6.223   1.937   1.864  1.00  2.63           H  
ATOM     28 1HD1 LEU A   2       8.310   0.733   1.436  1.00  2.63           H  
ATOM     29 2HD1 LEU A   2       7.300   0.846  -0.018  1.00  2.63           H  
ATOM     30 3HD1 LEU A   2       8.711   1.884   0.160  1.00  2.63           H  
ATOM     31 1HD2 LEU A   2       8.229   2.622   3.129  1.00  2.63           H  
ATOM     32 2HD2 LEU A   2       8.627   3.791   1.852  1.00  2.63           H  
ATOM     33 3HD2 LEU A   2       7.157   4.013   2.822  1.00  2.63           H  
ATOM     34  N   LYS A   3       5.647   6.452  -0.511  1.00  2.53           N  
ATOM     35  CA  LYS A   3       5.270   7.326  -1.606  1.00  2.53           C  
ATOM     36  C   LYS A   3       6.466   7.862  -2.373  1.00  2.53           C  
ATOM     37  O   LYS A   3       7.471   8.282  -1.798  1.00  2.53           O  
ATOM     38  CB  LYS A   3       4.436   8.503  -1.086  1.00  2.53           C  
ATOM     39  CG  LYS A   3       3.088   8.108  -0.467  1.00  2.53           C  
ATOM     40  CD  LYS A   3       2.278   9.327  -0.056  1.00  2.53           C  
ATOM     41  CE  LYS A   3       0.949   8.917   0.566  1.00  2.53           C  
ATOM     42  NZ  LYS A   3       0.137  10.100   0.971  1.00  2.53           N  
ATOM     43  H   LYS A   3       6.403   6.716   0.105  1.00  2.53           H  
ATOM     44  HA  LYS A   3       4.663   6.756  -2.312  1.00  2.53           H  
ATOM     45 1HB  LYS A   3       5.006   9.045  -0.331  1.00  2.53           H  
ATOM     46 2HB  LYS A   3       4.242   9.197  -1.907  1.00  2.53           H  
ATOM     47 1HG  LYS A   3       2.517   7.517  -1.186  1.00  2.53           H  
ATOM     48 2HG  LYS A   3       3.258   7.497   0.419  1.00  2.53           H  
ATOM     49 1HD  LYS A   3       2.844   9.914   0.668  1.00  2.53           H  
ATOM     50 2HD  LYS A   3       2.084   9.947  -0.931  1.00  2.53           H  
ATOM     51 1HE  LYS A   3       0.384   8.330  -0.156  1.00  2.53           H  
ATOM     52 2HE  LYS A   3       1.142   8.302   1.447  1.00  2.53           H  
ATOM     53 1HZ  LYS A   3      -0.734   9.789   1.378  1.00  2.53           H  
ATOM     54 2HZ  LYS A   3       0.649  10.645   1.650  1.00  2.53           H  
ATOM     55 3HZ  LYS A   3      -0.057  10.670   0.159  1.00  2.53           H  
ATOM     56  N   CYS A   4       6.306   7.888  -3.679  1.00  2.45           N  
ATOM     57  CA  CYS A   4       7.267   8.451  -4.606  1.00  2.45           C  
ATOM     58  C   CYS A   4       7.208   9.980  -4.594  1.00  2.45           C  
ATOM     59  O   CYS A   4       6.123  10.541  -4.715  1.00  2.45           O  
ATOM     60  CB  CYS A   4       6.973   7.969  -6.012  1.00  2.45           C  
ATOM     61  SG  CYS A   4       8.079   8.649  -7.287  1.00  2.45           S  
ATOM     62  H   CYS A   4       5.453   7.492  -4.050  1.00  2.45           H  
ATOM     63  HA  CYS A   4       8.252   8.105  -4.312  1.00  2.45           H  
ATOM     64 1HB  CYS A   4       7.029   6.888  -6.053  1.00  2.45           H  
ATOM     65 2HB  CYS A   4       5.963   8.247  -6.231  1.00  2.45           H  
ATOM     66  N   PRO A   5       8.335  10.697  -4.425  1.00  2.41           N  
ATOM     67  CA  PRO A   5       8.405  12.157  -4.400  1.00  2.41           C  
ATOM     68  C   PRO A   5       8.114  12.849  -5.750  1.00  2.41           C  
ATOM     69  O   PRO A   5       7.866  14.055  -5.790  1.00  2.41           O  
ATOM     70  CB  PRO A   5       9.856  12.401  -3.960  1.00  2.41           C  
ATOM     71  CG  PRO A   5      10.619  11.166  -4.401  1.00  2.41           C  
ATOM     72  CD  PRO A   5       9.646  10.026  -4.244  1.00  2.41           C  
ATOM     73  HA  PRO A   5       7.707  12.524  -3.633  1.00  2.41           H  
ATOM     74 1HB  PRO A   5      10.236  13.319  -4.432  1.00  2.41           H  
ATOM     75 2HB  PRO A   5       9.895  12.559  -2.873  1.00  2.41           H  
ATOM     76 1HG  PRO A   5      10.954  11.287  -5.445  1.00  2.41           H  
ATOM     77 2HG  PRO A   5      11.526  11.039  -3.790  1.00  2.41           H  
ATOM     78 1HD  PRO A   5       9.858   9.309  -5.045  1.00  2.41           H  
ATOM     79 2HD  PRO A   5       9.713   9.576  -3.236  1.00  2.41           H  
ATOM     80  N   THR A   6       8.177  12.098  -6.845  1.00  2.39           N  
ATOM     81  CA  THR A   6       7.984  12.632  -8.191  1.00  2.39           C  
ATOM     82  C   THR A   6       6.493  12.670  -8.614  1.00  2.39           C  
ATOM     83  O   THR A   6       5.823  11.644  -8.569  1.00  2.39           O  
ATOM     84  CB  THR A   6       8.815  11.802  -9.178  1.00  2.39           C  
ATOM     85  OG1 THR A   6      10.179  11.926  -8.836  1.00  2.39           O  
ATOM     86  CG2 THR A   6       8.597  12.187 -10.610  1.00  2.39           C  
ATOM     87  H   THR A   6       8.369  11.111  -6.751  1.00  2.39           H  
ATOM     88  HA  THR A   6       8.420  13.618  -8.198  1.00  2.39           H  
ATOM     89  HB  THR A   6       8.555  10.809  -9.074  1.00  2.39           H  
ATOM     90  HG1 THR A   6      10.665  11.208  -9.244  1.00  2.39           H  
ATOM     91 1HG2 THR A   6       9.202  11.546 -11.239  1.00  2.39           H  
ATOM     92 2HG2 THR A   6       7.562  12.052 -10.862  1.00  2.39           H  
ATOM     93 3HG2 THR A   6       8.882  13.223 -10.764  1.00  2.39           H  
ATOM     94  N   PRO A   7       5.954  13.819  -9.080  1.00  2.39           N  
ATOM     95  CA  PRO A   7       4.570  14.029  -9.519  1.00  2.39           C  
ATOM     96  C   PRO A   7       3.994  13.014 -10.518  1.00  2.39           C  
ATOM     97  O   PRO A   7       2.785  12.798 -10.545  1.00  2.39           O  
ATOM     98  CB  PRO A   7       4.657  15.408 -10.178  1.00  2.39           C  
ATOM     99  CG  PRO A   7       5.750  16.117  -9.434  1.00  2.39           C  
ATOM    100  CD  PRO A   7       6.774  15.061  -9.132  1.00  2.39           C  
ATOM    101  HA  PRO A   7       3.930  14.077  -8.626  1.00  2.39           H  
ATOM    102 1HB  PRO A   7       4.873  15.295 -11.252  1.00  2.39           H  
ATOM    103 2HB  PRO A   7       3.688  15.920 -10.102  1.00  2.39           H  
ATOM    104 1HG  PRO A   7       6.154  16.937 -10.048  1.00  2.39           H  
ATOM    105 2HG  PRO A   7       5.344  16.577  -8.521  1.00  2.39           H  
ATOM    106 1HD  PRO A   7       7.537  15.015  -9.919  1.00  2.39           H  
ATOM    107 2HD  PRO A   7       7.186  15.310  -8.138  1.00  2.39           H  
ATOM    108  N   GLY A   8       4.837  12.406 -11.353  1.00  2.40           N  
ATOM    109  CA  GLY A   8       4.358  11.448 -12.354  1.00  2.40           C  
ATOM    110  C   GLY A   8       4.162  10.024 -11.810  1.00  2.40           C  
ATOM    111  O   GLY A   8       3.741   9.127 -12.551  1.00  2.40           O  
ATOM    112  H   GLY A   8       5.822  12.603 -11.301  1.00  2.40           H  
ATOM    113 1HA  GLY A   8       3.415  11.807 -12.764  1.00  2.40           H  
ATOM    114 2HA  GLY A   8       5.065  11.418 -13.180  1.00  2.40           H  
ATOM    115  N   CYS A   9       4.467   9.828 -10.532  1.00  2.37           N  
ATOM    116  CA  CYS A   9       4.400   8.542  -9.848  1.00  2.37           C  
ATOM    117  C   CYS A   9       3.039   8.137  -9.297  1.00  2.37           C  
ATOM    118  O   CYS A   9       2.061   8.876  -9.377  1.00  2.37           O  
ATOM    119  CB  CYS A   9       5.349   8.510  -8.694  1.00  2.37           C  
ATOM    120  SG  CYS A   9       7.071   8.551  -9.114  1.00  2.37           S  
ATOM    121  H   CYS A   9       4.793  10.620  -9.975  1.00  2.37           H  
ATOM    122  HA  CYS A   9       4.716   7.783 -10.558  1.00  2.37           H  
ATOM    123 1HB  CYS A   9       5.130   9.352  -8.037  1.00  2.37           H  
ATOM    124 2HB  CYS A   9       5.177   7.603  -8.146  1.00  2.37           H  
ATOM    125  N   ASP A  10       3.001   6.917  -8.746  1.00  2.29           N  
ATOM    126  CA  ASP A  10       1.816   6.316  -8.148  1.00  2.29           C  
ATOM    127  C   ASP A  10       2.232   5.356  -7.025  1.00  2.29           C  
ATOM    128  O   ASP A  10       3.160   4.554  -7.177  1.00  2.29           O  
ATOM    129  CB  ASP A  10       0.983   5.567  -9.193  1.00  2.29           C  
ATOM    130  CG  ASP A  10      -0.410   5.142  -8.692  1.00  2.29           C  
ATOM    131  OD1 ASP A  10      -0.485   4.322  -7.786  1.00  2.29           O  
ATOM    132  OD2 ASP A  10      -1.383   5.627  -9.220  1.00  2.29           O  
ATOM    133  H   ASP A  10       3.849   6.371  -8.736  1.00  2.29           H  
ATOM    134  HA  ASP A  10       1.203   7.109  -7.716  1.00  2.29           H  
ATOM    135 1HB  ASP A  10       0.848   6.206 -10.067  1.00  2.29           H  
ATOM    136 2HB  ASP A  10       1.517   4.676  -9.512  1.00  2.29           H  
ATOM    137  N   GLY A  11       1.522   5.445  -5.898  1.00  2.17           N  
ATOM    138  CA  GLY A  11       1.747   4.628  -4.697  1.00  2.17           C  
ATOM    139  C   GLY A  11       1.628   3.116  -4.934  1.00  2.17           C  
ATOM    140  O   GLY A  11       2.045   2.318  -4.091  1.00  2.17           O  
ATOM    141  H   GLY A  11       0.765   6.115  -5.878  1.00  2.17           H  
ATOM    142 1HA  GLY A  11       2.737   4.851  -4.298  1.00  2.17           H  
ATOM    143 2HA  GLY A  11       1.033   4.925  -3.929  1.00  2.17           H  
ATOM    144  N   SER A  12       1.091   2.717  -6.090  1.00  2.06           N  
ATOM    145  CA  SER A  12       0.962   1.316  -6.459  1.00  2.06           C  
ATOM    146  C   SER A  12       2.290   0.547  -6.472  1.00  2.06           C  
ATOM    147  O   SER A  12       2.275  -0.681  -6.370  1.00  2.06           O  
ATOM    148  CB  SER A  12       0.336   1.195  -7.832  1.00  2.06           C  
ATOM    149  OG  SER A  12      -0.991   1.642  -7.827  1.00  2.06           O  
ATOM    150  H   SER A  12       0.722   3.417  -6.743  1.00  2.06           H  
ATOM    151  HA  SER A  12       0.304   0.839  -5.733  1.00  2.06           H  
ATOM    152 1HB  SER A  12       0.914   1.785  -8.544  1.00  2.06           H  
ATOM    153 2HB  SER A  12       0.374   0.158  -8.155  1.00  2.06           H  
ATOM    154  HG  SER A  12      -0.937   2.626  -7.766  1.00  2.06           H  
ATOM    155  N   GLY A  13       3.443   1.222  -6.614  1.00  1.97           N  
ATOM    156  CA  GLY A  13       4.667   0.417  -6.610  1.00  1.97           C  
ATOM    157  C   GLY A  13       6.017   1.125  -6.740  1.00  1.97           C  
ATOM    158  O   GLY A  13       6.115   2.355  -6.861  1.00  1.97           O  
ATOM    159  H   GLY A  13       3.444   2.242  -6.706  1.00  1.97           H  
ATOM    160 1HA  GLY A  13       4.680  -0.161  -5.684  1.00  1.97           H  
ATOM    161 2HA  GLY A  13       4.589  -0.319  -7.408  1.00  1.97           H  
ATOM    162  N   HIS A  14       7.055   0.274  -6.703  1.00  1.93           N  
ATOM    163  CA  HIS A  14       8.473   0.624  -6.781  1.00  1.93           C  
ATOM    164  C   HIS A  14       9.285  -0.602  -7.213  1.00  1.93           C  
ATOM    165  O   HIS A  14       8.773  -1.722  -7.186  1.00  1.93           O  
ATOM    166  CB  HIS A  14       8.935   1.222  -5.443  1.00  1.93           C  
ATOM    167  CG  HIS A  14       8.880   0.373  -4.217  1.00  1.93           C  
ATOM    168  ND1 HIS A  14       7.688   0.038  -3.593  1.00  1.93           N  
ATOM    169  CD2 HIS A  14       9.857  -0.094  -3.423  1.00  1.93           C  
ATOM    170  CE1 HIS A  14       7.951  -0.644  -2.493  1.00  1.93           C  
ATOM    171  NE2 HIS A  14       9.256  -0.729  -2.364  1.00  1.93           N  
ATOM    172  H   HIS A  14       6.834  -0.707  -6.607  1.00  1.93           H  
ATOM    173  HA  HIS A  14       8.615   1.391  -7.536  1.00  1.93           H  
ATOM    174 1HB  HIS A  14       9.943   1.627  -5.546  1.00  1.93           H  
ATOM    175 2HB  HIS A  14       8.311   2.002  -5.226  1.00  1.93           H  
ATOM    176  HD2 HIS A  14      10.917   0.029  -3.579  1.00  1.93           H  
ATOM    177  HE1 HIS A  14       7.215  -1.046  -1.798  1.00  1.93           H  
ATOM    178  HE2 HIS A  14       9.748  -1.174  -1.600  1.00  1.93           H  
ATOM    179  N   ILE A  15      10.553  -0.403  -7.577  1.00  1.95           N  
ATOM    180  CA  ILE A  15      11.399  -1.519  -8.031  1.00  1.95           C  
ATOM    181  C   ILE A  15      12.317  -2.060  -6.942  1.00  1.95           C  
ATOM    182  O   ILE A  15      13.214  -2.862  -7.208  1.00  1.95           O  
ATOM    183  CB  ILE A  15      12.293  -1.093  -9.203  1.00  1.95           C  
ATOM    184  CG1 ILE A  15      13.281  -0.050  -8.736  1.00  1.95           C  
ATOM    185  CG2 ILE A  15      11.449  -0.515 -10.311  1.00  1.95           C  
ATOM    186  CD1 ILE A  15      14.344   0.279  -9.748  1.00  1.95           C  
ATOM    187  H   ILE A  15      10.915   0.553  -7.596  1.00  1.95           H  
ATOM    188  HA  ILE A  15      10.750  -2.329  -8.361  1.00  1.95           H  
ATOM    189  HB  ILE A  15      12.848  -1.953  -9.569  1.00  1.95           H  
ATOM    190 1HG1 ILE A  15      12.743   0.838  -8.507  1.00  1.95           H  
ATOM    191 2HG1 ILE A  15      13.769  -0.401  -7.824  1.00  1.95           H  
ATOM    192 1HG2 ILE A  15      12.088  -0.210 -11.139  1.00  1.95           H  
ATOM    193 2HG2 ILE A  15      10.740  -1.264 -10.653  1.00  1.95           H  
ATOM    194 3HG2 ILE A  15      10.922   0.348  -9.931  1.00  1.95           H  
ATOM    195 1HD1 ILE A  15      15.003   1.039  -9.350  1.00  1.95           H  
ATOM    196 2HD1 ILE A  15      14.918  -0.615  -9.979  1.00  1.95           H  
ATOM    197 3HD1 ILE A  15      13.874   0.658 -10.654  1.00  1.95           H  
ATOM    198  N   THR A  16      12.098  -1.623  -5.718  1.00  2.03           N  
ATOM    199  CA  THR A  16      12.920  -2.006  -4.578  1.00  2.03           C  
ATOM    200  C   THR A  16      14.393  -1.940  -4.927  1.00  2.03           C  
ATOM    201  O   THR A  16      14.904  -0.886  -5.311  1.00  2.03           O  
ATOM    202  CB  THR A  16      12.613  -3.434  -4.087  1.00  2.03           C  
ATOM    203  OG1 THR A  16      12.938  -4.388  -5.118  1.00  2.03           O  
ATOM    204  CG2 THR A  16      11.153  -3.567  -3.733  1.00  2.03           C  
ATOM    205  H   THR A  16      11.326  -0.988  -5.581  1.00  2.03           H  
ATOM    206  HA  THR A  16      12.745  -1.309  -3.761  1.00  2.03           H  
ATOM    207  HB  THR A  16      13.218  -3.641  -3.201  1.00  2.03           H  
ATOM    208  HG1 THR A  16      13.357  -3.929  -5.882  1.00  2.03           H  
ATOM    209 1HG2 THR A  16      10.954  -4.578  -3.383  1.00  2.03           H  
ATOM    210 2HG2 THR A  16      10.913  -2.861  -2.950  1.00  2.03           H  
ATOM    211 3HG2 THR A  16      10.541  -3.359  -4.612  1.00  2.03           H  
ATOM    212  N   GLY A  17      15.094  -3.061  -4.833  1.00  2.17           N  
ATOM    213  CA  GLY A  17      16.520  -2.998  -5.085  1.00  2.17           C  
ATOM    214  C   GLY A  17      17.087  -2.050  -4.045  1.00  2.17           C  
ATOM    215  O   GLY A  17      16.842  -2.226  -2.853  1.00  2.17           O  
ATOM    216  H   GLY A  17      14.638  -3.929  -4.569  1.00  2.17           H  
ATOM    217 1HA  GLY A  17      16.968  -3.987  -4.990  1.00  2.17           H  
ATOM    218 2HA  GLY A  17      16.711  -2.627  -6.092  1.00  2.17           H  
ATOM    219  N   ASN A  18      17.796  -1.016  -4.482  1.00  2.34           N  
ATOM    220  CA  ASN A  18      18.376  -0.061  -3.542  1.00  2.34           C  
ATOM    221  C   ASN A  18      17.410   1.085  -3.218  1.00  2.34           C  
ATOM    222  O   ASN A  18      17.726   1.974  -2.423  1.00  2.34           O  
ATOM    223  CB  ASN A  18      19.662   0.502  -4.115  1.00  2.34           C  
ATOM    224  CG  ASN A  18      20.756  -0.528  -4.194  1.00  2.34           C  
ATOM    225  OD1 ASN A  18      20.828  -1.451  -3.375  1.00  2.34           O  
ATOM    226  ND2 ASN A  18      21.610  -0.391  -5.174  1.00  2.34           N  
ATOM    227  H   ASN A  18      17.947  -0.900  -5.474  1.00  2.34           H  
ATOM    228  HA  ASN A  18      18.596  -0.580  -2.608  1.00  2.34           H  
ATOM    229 1HB  ASN A  18      19.469   0.900  -5.115  1.00  2.34           H  
ATOM    230 2HB  ASN A  18      20.002   1.331  -3.495  1.00  2.34           H  
ATOM    231 1HD2 ASN A  18      22.358  -1.046  -5.281  1.00  2.34           H  
ATOM    232 2HD2 ASN A  18      21.517   0.370  -5.817  1.00  2.34           H  
ATOM    233  N   TYR A  19      16.232   1.063  -3.833  1.00  2.50           N  
ATOM    234  CA  TYR A  19      15.228   2.099  -3.658  1.00  2.50           C  
ATOM    235  C   TYR A  19      14.088   1.586  -2.777  1.00  2.50           C  
ATOM    236  O   TYR A  19      12.924   1.566  -3.187  1.00  2.50           O  
ATOM    237  CB  TYR A  19      14.703   2.479  -5.032  1.00  2.50           C  
ATOM    238  CG  TYR A  19      15.811   2.862  -5.981  1.00  2.50           C  
ATOM    239  CD1 TYR A  19      16.253   1.922  -6.888  1.00  2.50           C  
ATOM    240  CD2 TYR A  19      16.395   4.114  -5.946  1.00  2.50           C  
ATOM    241  CE1 TYR A  19      17.267   2.222  -7.760  1.00  2.50           C  
ATOM    242  CE2 TYR A  19      17.414   4.418  -6.818  1.00  2.50           C  
ATOM    243  CZ  TYR A  19      17.851   3.475  -7.725  1.00  2.50           C  
ATOM    244  OH  TYR A  19      18.872   3.775  -8.598  1.00  2.50           O  
ATOM    245  H   TYR A  19      16.004   0.291  -4.450  1.00  2.50           H  
ATOM    246  HA  TYR A  19      15.681   2.968  -3.178  1.00  2.50           H  
ATOM    247 1HB  TYR A  19      14.144   1.644  -5.465  1.00  2.50           H  
ATOM    248 2HB  TYR A  19      14.038   3.313  -4.941  1.00  2.50           H  
ATOM    249  HD1 TYR A  19      15.791   0.933  -6.907  1.00  2.50           H  
ATOM    250  HD2 TYR A  19      16.060   4.856  -5.232  1.00  2.50           H  
ATOM    251  HE1 TYR A  19      17.609   1.473  -8.472  1.00  2.50           H  
ATOM    252  HE2 TYR A  19      17.876   5.404  -6.789  1.00  2.50           H  
ATOM    253  HH  TYR A  19      19.052   3.012  -9.155  1.00  2.50           H  
ATOM    254  N   ALA A  20      14.405   1.259  -1.527  1.00  2.61           N  
ATOM    255  CA  ALA A  20      13.438   0.654  -0.601  1.00  2.61           C  
ATOM    256  C   ALA A  20      12.196   1.513  -0.372  1.00  2.61           C  
ATOM    257  O   ALA A  20      11.106   0.989  -0.154  1.00  2.61           O  
ATOM    258  CB  ALA A  20      14.108   0.392   0.734  1.00  2.61           C  
ATOM    259  H   ALA A  20      15.373   1.361  -1.244  1.00  2.61           H  
ATOM    260  HA  ALA A  20      13.116  -0.295  -1.032  1.00  2.61           H  
ATOM    261 1HB  ALA A  20      13.401  -0.093   1.405  1.00  2.61           H  
ATOM    262 2HB  ALA A  20      14.973  -0.254   0.585  1.00  2.61           H  
ATOM    263 3HB  ALA A  20      14.430   1.337   1.171  1.00  2.61           H  
ATOM    264  N   SER A  21      12.389   2.827  -0.386  1.00  2.66           N  
ATOM    265  CA  SER A  21      11.337   3.818  -0.177  1.00  2.66           C  
ATOM    266  C   SER A  21      11.400   4.834  -1.304  1.00  2.66           C  
ATOM    267  O   SER A  21      11.203   6.038  -1.107  1.00  2.66           O  
ATOM    268  CB  SER A  21      11.503   4.499   1.163  1.00  2.66           C  
ATOM    269  OG  SER A  21      11.429   3.571   2.214  1.00  2.66           O  
ATOM    270  H   SER A  21      13.324   3.158  -0.577  1.00  2.66           H  
ATOM    271  HA  SER A  21      10.368   3.329  -0.215  1.00  2.66           H  
ATOM    272 1HB  SER A  21      12.463   5.013   1.193  1.00  2.66           H  
ATOM    273 2HB  SER A  21      10.725   5.251   1.282  1.00  2.66           H  
ATOM    274  HG  SER A  21      10.638   3.041   2.047  1.00  2.66           H  
ATOM    275  N   HIS A  22      11.779   4.347  -2.479  1.00  2.64           N  
ATOM    276  CA  HIS A  22      11.955   5.154  -3.682  1.00  2.64           C  
ATOM    277  C   HIS A  22      13.179   6.055  -3.520  1.00  2.64           C  
ATOM    278  O   HIS A  22      14.258   5.754  -4.016  1.00  2.64           O  
ATOM    279  CB  HIS A  22      10.736   6.054  -4.040  1.00  2.64           C  
ATOM    280  CG  HIS A  22       9.441   5.362  -4.354  1.00  2.64           C  
ATOM    281  ND1 HIS A  22       8.467   5.117  -3.400  1.00  2.64           N  
ATOM    282  CD2 HIS A  22       8.964   4.873  -5.509  1.00  2.64           C  
ATOM    283  CE1 HIS A  22       7.441   4.509  -3.970  1.00  2.64           C  
ATOM    284  NE2 HIS A  22       7.713   4.356  -5.251  1.00  2.64           N  
ATOM    285  H   HIS A  22      11.953   3.343  -2.564  1.00  2.64           H  
ATOM    286  HA  HIS A  22      12.129   4.497  -4.528  1.00  2.64           H  
ATOM    287 1HB  HIS A  22      10.525   6.775  -3.266  1.00  2.64           H  
ATOM    288 2HB  HIS A  22      10.998   6.636  -4.928  1.00  2.64           H  
ATOM    289  HD2 HIS A  22       9.478   4.885  -6.456  1.00  2.64           H  
ATOM    290  HE1 HIS A  22       6.528   4.184  -3.469  1.00  2.64           H  
ATOM    291  HE2 HIS A  22       7.101   3.886  -5.942  1.00  2.64           H  
ATOM    292  N   ARG A  23      12.985   7.205  -2.869  1.00  2.57           N  
ATOM    293  CA  ARG A  23      14.012   8.239  -2.631  1.00  2.57           C  
ATOM    294  C   ARG A  23      14.690   8.785  -3.909  1.00  2.57           C  
ATOM    295  O   ARG A  23      15.678   9.517  -3.833  1.00  2.57           O  
ATOM    296  CB  ARG A  23      15.099   7.716  -1.701  1.00  2.57           C  
ATOM    297  CG  ARG A  23      14.622   7.283  -0.319  1.00  2.57           C  
ATOM    298  CD  ARG A  23      15.771   6.879   0.549  1.00  2.57           C  
ATOM    299  NE  ARG A  23      15.343   6.480   1.886  1.00  2.57           N  
ATOM    300  CZ  ARG A  23      16.169   6.026   2.854  1.00  2.57           C  
ATOM    301  NH1 ARG A  23      17.460   5.916   2.622  1.00  2.57           N  
ATOM    302  NH2 ARG A  23      15.683   5.692   4.036  1.00  2.57           N  
ATOM    303  H   ARG A  23      12.069   7.319  -2.440  1.00  2.57           H  
ATOM    304  HA  ARG A  23      13.524   9.075  -2.130  1.00  2.57           H  
ATOM    305 1HB  ARG A  23      15.605   6.868  -2.159  1.00  2.57           H  
ATOM    306 2HB  ARG A  23      15.847   8.493  -1.557  1.00  2.57           H  
ATOM    307 1HG  ARG A  23      14.095   8.107   0.162  1.00  2.57           H  
ATOM    308 2HG  ARG A  23      13.949   6.432  -0.417  1.00  2.57           H  
ATOM    309 1HD  ARG A  23      16.285   6.033   0.091  1.00  2.57           H  
ATOM    310 2HD  ARG A  23      16.462   7.714   0.647  1.00  2.57           H  
ATOM    311  HE  ARG A  23      14.358   6.552   2.105  1.00  2.57           H  
ATOM    312 1HH1 ARG A  23      17.835   6.171   1.720  1.00  2.57           H  
ATOM    313 2HH1 ARG A  23      18.075   5.577   3.348  1.00  2.57           H  
ATOM    314 1HH2 ARG A  23      14.691   5.775   4.216  1.00  2.57           H  
ATOM    315 2HH2 ARG A  23      16.301   5.353   4.759  1.00  2.57           H  
ATOM    316  N   SER A  24      14.139   8.438  -5.065  1.00  2.45           N  
ATOM    317  CA  SER A  24      14.633   8.816  -6.380  1.00  2.45           C  
ATOM    318  C   SER A  24      13.642   8.464  -7.455  1.00  2.45           C  
ATOM    319  O   SER A  24      12.919   7.471  -7.353  1.00  2.45           O  
ATOM    320  CB  SER A  24      15.936   8.119  -6.724  1.00  2.45           C  
ATOM    321  OG  SER A  24      16.327   8.421  -8.062  1.00  2.45           O  
ATOM    322  H   SER A  24      13.333   7.841  -5.019  1.00  2.45           H  
ATOM    323  HA  SER A  24      14.791   9.895  -6.393  1.00  2.45           H  
ATOM    324 1HB  SER A  24      16.716   8.439  -6.033  1.00  2.45           H  
ATOM    325 2HB  SER A  24      15.814   7.045  -6.608  1.00  2.45           H  
ATOM    326  HG  SER A  24      17.255   8.161  -8.128  1.00  2.45           H  
ATOM    327  N   LEU A  25      13.682   9.216  -8.547  1.00  2.30           N  
ATOM    328  CA  LEU A  25      12.884   8.891  -9.720  1.00  2.30           C  
ATOM    329  C   LEU A  25      13.137   7.453 -10.151  1.00  2.30           C  
ATOM    330  O   LEU A  25      12.221   6.750 -10.572  1.00  2.30           O  
ATOM    331  CB  LEU A  25      13.279   9.767 -10.918  1.00  2.30           C  
ATOM    332  CG  LEU A  25      12.585  11.094 -11.070  1.00  2.30           C  
ATOM    333  CD1 LEU A  25      12.991  11.997  -9.924  1.00  2.30           C  
ATOM    334  CD2 LEU A  25      12.944  11.686 -12.398  1.00  2.30           C  
ATOM    335  H   LEU A  25      14.300  10.016  -8.565  1.00  2.30           H  
ATOM    336  HA  LEU A  25      11.829   9.013  -9.483  1.00  2.30           H  
ATOM    337 1HB  LEU A  25      14.346   9.973 -10.845  1.00  2.30           H  
ATOM    338 2HB  LEU A  25      13.117   9.199 -11.829  1.00  2.30           H  
ATOM    339  HG  LEU A  25      11.514  10.953 -11.027  1.00  2.30           H  
ATOM    340 1HD1 LEU A  25      12.483  12.961 -10.022  1.00  2.30           H  
ATOM    341 2HD1 LEU A  25      12.720  11.537  -8.975  1.00  2.30           H  
ATOM    342 3HD1 LEU A  25      14.069  12.152  -9.952  1.00  2.30           H  
ATOM    343 1HD2 LEU A  25      12.449  12.649 -12.509  1.00  2.30           H  
ATOM    344 2HD2 LEU A  25      14.017  11.819 -12.443  1.00  2.30           H  
ATOM    345 3HD2 LEU A  25      12.629  11.016 -13.200  1.00  2.30           H  
ATOM    346  N   SER A  26      14.386   7.000 -10.007  1.00  2.15           N  
ATOM    347  CA  SER A  26      14.786   5.670 -10.446  1.00  2.15           C  
ATOM    348  C   SER A  26      14.061   4.540  -9.725  1.00  2.15           C  
ATOM    349  O   SER A  26      14.040   3.411 -10.211  1.00  2.15           O  
ATOM    350  CB  SER A  26      16.281   5.494 -10.285  1.00  2.15           C  
ATOM    351  OG  SER A  26      16.996   6.323 -11.169  1.00  2.15           O  
ATOM    352  H   SER A  26      15.079   7.603  -9.560  1.00  2.15           H  
ATOM    353  HA  SER A  26      14.549   5.588 -11.507  1.00  2.15           H  
ATOM    354 1HB  SER A  26      16.554   5.737  -9.264  1.00  2.15           H  
ATOM    355 2HB  SER A  26      16.546   4.452 -10.457  1.00  2.15           H  
ATOM    356  HG  SER A  26      17.927   6.141 -11.006  1.00  2.15           H  
ATOM    357  N   GLY A  27      13.495   4.815  -8.552  1.00  2.02           N  
ATOM    358  CA  GLY A  27      12.811   3.778  -7.817  1.00  2.02           C  
ATOM    359  C   GLY A  27      11.421   3.472  -8.372  1.00  2.02           C  
ATOM    360  O   GLY A  27      10.868   2.400  -8.107  1.00  2.02           O  
ATOM    361  H   GLY A  27      13.502   5.763  -8.182  1.00  2.02           H  
ATOM    362 1HA  GLY A  27      13.421   2.880  -7.816  1.00  2.02           H  
ATOM    363 2HA  GLY A  27      12.717   4.095  -6.782  1.00  2.02           H  
ATOM    364  N   CYS A  28      10.797   4.445  -9.048  1.00  1.95           N  
ATOM    365  CA  CYS A  28       9.438   4.256  -9.553  1.00  1.95           C  
ATOM    366  C   CYS A  28       9.397   3.936 -11.056  1.00  1.95           C  
ATOM    367  O   CYS A  28       9.849   4.756 -11.849  1.00  1.95           O  
ATOM    368  CB  CYS A  28       8.582   5.464  -9.319  1.00  1.95           C  
ATOM    369  SG  CYS A  28       6.898   5.216  -9.861  1.00  1.95           S  
ATOM    370  H   CYS A  28      11.299   5.305  -9.281  1.00  1.95           H  
ATOM    371  HA  CYS A  28       8.988   3.461  -8.976  1.00  1.95           H  
ATOM    372 1HB  CYS A  28       8.564   5.726  -8.279  1.00  1.95           H  
ATOM    373 2HB  CYS A  28       8.999   6.312  -9.861  1.00  1.95           H  
ATOM    374  HG  CYS A  28       6.481   6.404  -9.423  1.00  1.95           H  
ATOM    375  N   PRO A  29       8.822   2.814 -11.517  1.00  1.95           N  
ATOM    376  CA  PRO A  29       8.697   2.473 -12.933  1.00  1.95           C  
ATOM    377  C   PRO A  29       8.052   3.591 -13.779  1.00  1.95           C  
ATOM    378  O   PRO A  29       8.388   3.787 -14.948  1.00  1.95           O  
ATOM    379  CB  PRO A  29       7.765   1.257 -12.878  1.00  1.95           C  
ATOM    380  CG  PRO A  29       8.029   0.632 -11.532  1.00  1.95           C  
ATOM    381  CD  PRO A  29       8.265   1.802 -10.599  1.00  1.95           C  
ATOM    382  HA  PRO A  29       9.686   2.203 -13.331  1.00  1.95           H  
ATOM    383 1HB  PRO A  29       6.719   1.579 -13.005  1.00  1.95           H  
ATOM    384 2HB  PRO A  29       7.991   0.578 -13.712  1.00  1.95           H  
ATOM    385 1HG  PRO A  29       7.169   0.018 -11.223  1.00  1.95           H  
ATOM    386 2HG  PRO A  29       8.883  -0.042 -11.598  1.00  1.95           H  
ATOM    387 1HD  PRO A  29       7.321   2.143 -10.145  1.00  1.95           H  
ATOM    388 2HD  PRO A  29       8.999   1.500  -9.858  1.00  1.95           H  
ATOM    389  N   ARG A  30       7.164   4.374 -13.169  1.00  2.03           N  
ATOM    390  CA  ARG A  30       6.447   5.443 -13.860  1.00  2.03           C  
ATOM    391  C   ARG A  30       7.287   6.680 -14.094  1.00  2.03           C  
ATOM    392  O   ARG A  30       6.913   7.557 -14.869  1.00  2.03           O  
ATOM    393  CB  ARG A  30       5.232   5.862 -13.080  1.00  2.03           C  
ATOM    394  CG  ARG A  30       4.133   4.847 -12.971  1.00  2.03           C  
ATOM    395  CD  ARG A  30       3.147   5.338 -12.026  1.00  2.03           C  
ATOM    396  NE  ARG A  30       2.588   6.597 -12.456  1.00  2.03           N  
ATOM    397  CZ  ARG A  30       1.458   6.769 -13.143  1.00  2.03           C  
ATOM    398  NH1 ARG A  30       0.688   5.751 -13.468  1.00  2.03           N  
ATOM    399  NH2 ARG A  30       1.144   7.997 -13.477  1.00  2.03           N  
ATOM    400  H   ARG A  30       6.943   4.206 -12.198  1.00  2.03           H  
ATOM    401  HA  ARG A  30       6.123   5.059 -14.829  1.00  2.03           H  
ATOM    402 1HB  ARG A  30       5.515   6.171 -12.100  1.00  2.03           H  
ATOM    403 2HB  ARG A  30       4.796   6.740 -13.561  1.00  2.03           H  
ATOM    404 1HG  ARG A  30       3.658   4.704 -13.939  1.00  2.03           H  
ATOM    405 2HG  ARG A  30       4.536   3.899 -12.606  1.00  2.03           H  
ATOM    406 1HD  ARG A  30       2.336   4.619 -11.927  1.00  2.03           H  
ATOM    407 2HD  ARG A  30       3.622   5.483 -11.064  1.00  2.03           H  
ATOM    408  HE  ARG A  30       3.126   7.454 -12.272  1.00  2.03           H  
ATOM    409 1HH1 ARG A  30       0.950   4.816 -13.196  1.00  2.03           H  
ATOM    410 2HH1 ARG A  30      -0.164   5.908 -13.984  1.00  2.03           H  
ATOM    411 1HH2 ARG A  30       1.806   8.742 -13.201  1.00  2.03           H  
ATOM    412 2HH2 ARG A  30       0.302   8.195 -13.990  1.00  2.03           H  
ATOM    413  N   ALA A  31       8.463   6.746 -13.485  1.00  2.18           N  
ATOM    414  CA  ALA A  31       9.299   7.920 -13.652  1.00  2.18           C  
ATOM    415  C   ALA A  31      10.002   7.867 -15.001  1.00  2.18           C  
ATOM    416  O   ALA A  31      10.699   8.804 -15.380  1.00  2.18           O  
ATOM    417  CB  ALA A  31      10.301   8.035 -12.543  1.00  2.18           C  
ATOM    418  H   ALA A  31       8.795   5.991 -12.884  1.00  2.18           H  
ATOM    419  HA  ALA A  31       8.659   8.795 -13.629  1.00  2.18           H  
ATOM    420 1HB  ALA A  31      10.895   8.927 -12.688  1.00  2.18           H  
ATOM    421 2HB  ALA A  31       9.795   8.086 -11.578  1.00  2.18           H  
ATOM    422 3HB  ALA A  31      10.937   7.156 -12.575  1.00  2.18           H  
ATOM    423  N   LYS A  32       9.792   6.772 -15.749  1.00  2.40           N  
ATOM    424  CA  LYS A  32      10.335   6.622 -17.085  1.00  2.40           C  
ATOM    425  C   LYS A  32       9.458   7.382 -18.088  1.00  2.40           C  
ATOM    426  O   LYS A  32       9.823   7.538 -19.254  1.00  2.40           O  
ATOM    427  CB  LYS A  32      10.395   5.146 -17.466  1.00  2.40           C  
ATOM    428  CG  LYS A  32      11.360   4.314 -16.631  1.00  2.40           C  
ATOM    429  CD  LYS A  32      11.325   2.853 -17.057  1.00  2.40           C  
ATOM    430  CE  LYS A  32      12.284   2.004 -16.237  1.00  2.40           C  
ATOM    431  NZ  LYS A  32      12.227   0.569 -16.632  1.00  2.40           N  
ATOM    432  H   LYS A  32       9.234   5.997 -15.384  1.00  2.40           H  
ATOM    433  HA  LYS A  32      11.337   7.048 -17.111  1.00  2.40           H  
ATOM    434 1HB  LYS A  32       9.400   4.707 -17.355  1.00  2.40           H  
ATOM    435 2HB  LYS A  32      10.681   5.051 -18.512  1.00  2.40           H  
ATOM    436 1HG  LYS A  32      12.372   4.702 -16.740  1.00  2.40           H  
ATOM    437 2HG  LYS A  32      11.068   4.381 -15.580  1.00  2.40           H  
ATOM    438 1HD  LYS A  32      10.310   2.471 -16.919  1.00  2.40           H  
ATOM    439 2HD  LYS A  32      11.586   2.771 -18.112  1.00  2.40           H  
ATOM    440 1HE  LYS A  32      13.299   2.371 -16.381  1.00  2.40           H  
ATOM    441 2HE  LYS A  32      12.022   2.091 -15.180  1.00  2.40           H  
ATOM    442 1HZ  LYS A  32      12.873   0.035 -16.069  1.00  2.40           H  
ATOM    443 2HZ  LYS A  32      11.288   0.222 -16.491  1.00  2.40           H  
ATOM    444 3HZ  LYS A  32      12.476   0.478 -17.607  1.00  2.40           H  
ATOM    445  N   LYS A  33       8.283   7.839 -17.637  1.00  2.66           N  
ATOM    446  CA  LYS A  33       7.366   8.592 -18.476  1.00  2.66           C  
ATOM    447  C   LYS A  33       8.089   9.823 -19.022  1.00  2.66           C  
ATOM    448  O   LYS A  33       8.720  10.566 -18.272  1.00  2.66           O  
ATOM    449  CB  LYS A  33       6.112   8.970 -17.677  1.00  2.66           C  
ATOM    450  CG  LYS A  33       5.036   9.720 -18.456  1.00  2.66           C  
ATOM    451  CD  LYS A  33       3.813  10.000 -17.589  1.00  2.66           C  
ATOM    452  CE  LYS A  33       2.752  10.775 -18.364  1.00  2.66           C  
ATOM    453  NZ  LYS A  33       1.551  11.057 -17.535  1.00  2.66           N  
ATOM    454  H   LYS A  33       8.010   7.681 -16.666  1.00  2.66           H  
ATOM    455  HA  LYS A  33       7.069   7.970 -19.322  1.00  2.66           H  
ATOM    456 1HB  LYS A  33       5.655   8.060 -17.283  1.00  2.66           H  
ATOM    457 2HB  LYS A  33       6.396   9.564 -16.820  1.00  2.66           H  
ATOM    458 1HG  LYS A  33       5.428  10.660 -18.800  1.00  2.66           H  
ATOM    459 2HG  LYS A  33       4.734   9.131 -19.322  1.00  2.66           H  
ATOM    460 1HD  LYS A  33       3.388   9.056 -17.241  1.00  2.66           H  
ATOM    461 2HD  LYS A  33       4.115  10.583 -16.719  1.00  2.66           H  
ATOM    462 1HE  LYS A  33       3.179  11.720 -18.699  1.00  2.66           H  
ATOM    463 2HE  LYS A  33       2.451  10.194 -19.235  1.00  2.66           H  
ATOM    464 1HZ  LYS A  33       0.877  11.571 -18.085  1.00  2.66           H  
ATOM    465 2HZ  LYS A  33       1.142  10.187 -17.230  1.00  2.66           H  
ATOM    466 3HZ  LYS A  33       1.817  11.605 -16.729  1.00  2.66           H  
ATOM    467  N   SER A  34       7.960  10.072 -20.324  1.00  2.95           N  
ATOM    468  CA  SER A  34       8.651  11.180 -20.995  1.00  2.95           C  
ATOM    469  C   SER A  34       8.306  12.579 -20.467  1.00  2.95           C  
ATOM    470  O   SER A  34       9.032  13.542 -20.721  1.00  2.95           O  
ATOM    471  CB  SER A  34       8.360  11.124 -22.480  1.00  2.95           C  
ATOM    472  OG  SER A  34       7.006  11.378 -22.732  1.00  2.95           O  
ATOM    473  H   SER A  34       7.408   9.437 -20.882  1.00  2.95           H  
ATOM    474  HA  SER A  34       9.724  11.030 -20.851  1.00  2.95           H  
ATOM    475 1HB  SER A  34       8.972  11.861 -22.998  1.00  2.95           H  
ATOM    476 2HB  SER A  34       8.629  10.142 -22.867  1.00  2.95           H  
ATOM    477  HG  SER A  34       6.830  12.251 -22.367  1.00  2.95           H  
ATOM    478  N   GLY A  35       7.193  12.692 -19.750  1.00  3.27           N  
ATOM    479  CA  GLY A  35       6.766  13.956 -19.165  1.00  3.27           C  
ATOM    480  C   GLY A  35       7.454  14.253 -17.819  1.00  3.27           C  
ATOM    481  O   GLY A  35       7.251  15.325 -17.246  1.00  3.27           O  
ATOM    482  H   GLY A  35       6.648  11.862 -19.592  1.00  3.27           H  
ATOM    483 1HA  GLY A  35       6.975  14.764 -19.865  1.00  3.27           H  
ATOM    484 2HA  GLY A  35       5.687  13.934 -19.022  1.00  3.27           H  
ATOM    485  N   VAL A  36       8.262  13.317 -17.311  1.00  3.62           N  
ATOM    486  CA  VAL A  36       8.942  13.526 -16.038  1.00  3.62           C  
ATOM    487  C   VAL A  36      10.299  14.178 -16.247  1.00  3.62           C  
ATOM    488  O   VAL A  36      11.167  13.648 -16.941  1.00  3.62           O  
ATOM    489  CB  VAL A  36       9.103  12.192 -15.292  1.00  3.62           C  
ATOM    490  CG1 VAL A  36       9.876  12.395 -14.013  1.00  3.62           C  
ATOM    491  CG2 VAL A  36       7.719  11.630 -14.993  1.00  3.62           C  
ATOM    492  H   VAL A  36       8.414  12.436 -17.802  1.00  3.62           H  
ATOM    493  HA  VAL A  36       8.332  14.188 -15.425  1.00  3.62           H  
ATOM    494  HB  VAL A  36       9.661  11.487 -15.920  1.00  3.62           H  
ATOM    495 1HG1 VAL A  36       9.987  11.436 -13.508  1.00  3.62           H  
ATOM    496 2HG1 VAL A  36      10.857  12.797 -14.257  1.00  3.62           H  
ATOM    497 3HG1 VAL A  36       9.348  13.093 -13.372  1.00  3.62           H  
ATOM    498 1HG2 VAL A  36       7.802  10.684 -14.481  1.00  3.62           H  
ATOM    499 2HG2 VAL A  36       7.172  12.332 -14.370  1.00  3.62           H  
ATOM    500 3HG2 VAL A  36       7.192  11.490 -15.930  1.00  3.62           H  
ATOM    501  N   LYS A  37      10.472  15.349 -15.650  1.00  4.02           N  
ATOM    502  CA  LYS A  37      11.692  16.120 -15.826  1.00  4.02           C  
ATOM    503  C   LYS A  37      12.440  16.278 -14.512  1.00  4.02           C  
ATOM    504  O   LYS A  37      11.842  16.184 -13.438  1.00  4.02           O  
ATOM    505  CB  LYS A  37      11.348  17.492 -16.410  1.00  4.02           C  
ATOM    506  CG  LYS A  37      10.556  17.424 -17.734  1.00  4.02           C  
ATOM    507  CD  LYS A  37      11.362  16.802 -18.873  1.00  4.02           C  
ATOM    508  CE  LYS A  37      10.545  16.775 -20.168  1.00  4.02           C  
ATOM    509  NZ  LYS A  37      11.291  16.136 -21.293  1.00  4.02           N  
ATOM    510  H   LYS A  37       9.723  15.724 -15.087  1.00  4.02           H  
ATOM    511  HA  LYS A  37      12.345  15.594 -16.521  1.00  4.02           H  
ATOM    512 1HB  LYS A  37      10.754  18.054 -15.691  1.00  4.02           H  
ATOM    513 2HB  LYS A  37      12.266  18.053 -16.589  1.00  4.02           H  
ATOM    514 1HG  LYS A  37       9.648  16.832 -17.586  1.00  4.02           H  
ATOM    515 2HG  LYS A  37      10.261  18.430 -18.025  1.00  4.02           H  
ATOM    516 1HD  LYS A  37      12.274  17.375 -19.036  1.00  4.02           H  
ATOM    517 2HD  LYS A  37      11.635  15.778 -18.612  1.00  4.02           H  
ATOM    518 1HE  LYS A  37       9.628  16.207 -19.989  1.00  4.02           H  
ATOM    519 2HE  LYS A  37      10.282  17.793 -20.450  1.00  4.02           H  
ATOM    520 1HZ  LYS A  37      10.711  16.129 -22.118  1.00  4.02           H  
ATOM    521 2HZ  LYS A  37      12.136  16.652 -21.477  1.00  4.02           H  
ATOM    522 3HZ  LYS A  37      11.527  15.183 -21.040  1.00  4.02           H  
ATOM    523  N   VAL A  38      13.743  16.533 -14.605  1.00  4.46           N  
ATOM    524  CA  VAL A  38      14.565  16.805 -13.432  1.00  4.46           C  
ATOM    525  C   VAL A  38      15.219  18.176 -13.560  1.00  4.46           C  
ATOM    526  O   VAL A  38      15.862  18.475 -14.565  1.00  4.46           O  
ATOM    527  CB  VAL A  38      15.644  15.722 -13.265  1.00  4.46           C  
ATOM    528  CG1 VAL A  38      16.513  16.035 -12.064  1.00  4.46           C  
ATOM    529  CG2 VAL A  38      14.980  14.378 -13.096  1.00  4.46           C  
ATOM    530  H   VAL A  38      14.172  16.564 -15.518  1.00  4.46           H  
ATOM    531  HA  VAL A  38      13.930  16.803 -12.546  1.00  4.46           H  
ATOM    532  HB  VAL A  38      16.286  15.711 -14.145  1.00  4.46           H  
ATOM    533 1HG1 VAL A  38      17.279  15.268 -11.958  1.00  4.46           H  
ATOM    534 2HG1 VAL A  38      16.992  17.002 -12.202  1.00  4.46           H  
ATOM    535 3HG1 VAL A  38      15.898  16.060 -11.166  1.00  4.46           H  
ATOM    536 1HG2 VAL A  38      15.743  13.609 -12.980  1.00  4.46           H  
ATOM    537 2HG2 VAL A  38      14.347  14.402 -12.207  1.00  4.46           H  
ATOM    538 3HG2 VAL A  38      14.371  14.150 -13.969  1.00  4.46           H  
ATOM    539  N   ALA A  39      15.024  19.020 -12.554  1.00  4.94           N  
ATOM    540  CA  ALA A  39      15.592  20.361 -12.572  1.00  4.94           C  
ATOM    541  C   ALA A  39      17.119  20.312 -12.432  1.00  4.94           C  
ATOM    542  O   ALA A  39      17.633  19.423 -11.753  1.00  4.94           O  
ATOM    543  CB  ALA A  39      15.004  21.188 -11.439  1.00  4.94           C  
ATOM    544  H   ALA A  39      14.477  18.719 -11.761  1.00  4.94           H  
ATOM    545  HA  ALA A  39      15.327  20.807 -13.524  1.00  4.94           H  
ATOM    546 1HB  ALA A  39      15.409  22.197 -11.464  1.00  4.94           H  
ATOM    547 2HB  ALA A  39      13.921  21.232 -11.544  1.00  4.94           H  
ATOM    548 3HB  ALA A  39      15.257  20.727 -10.486  1.00  4.94           H  
ATOM    549  N   PRO A  40      17.867  21.248 -13.046  1.00  5.44           N  
ATOM    550  CA  PRO A  40      19.302  21.412 -12.902  1.00  5.44           C  
ATOM    551  C   PRO A  40      19.635  21.933 -11.514  1.00  5.44           C  
ATOM    552  O   PRO A  40      18.816  22.620 -10.892  1.00  5.44           O  
ATOM    553  CB  PRO A  40      19.640  22.424 -14.004  1.00  5.44           C  
ATOM    554  CG  PRO A  40      18.367  23.203 -14.222  1.00  5.44           C  
ATOM    555  CD  PRO A  40      17.246  22.209 -13.985  1.00  5.44           C  
ATOM    556  HA  PRO A  40      19.805  20.449 -13.082  1.00  5.44           H  
ATOM    557 1HB  PRO A  40      20.471  23.064 -13.669  1.00  5.44           H  
ATOM    558 2HB  PRO A  40      19.986  21.897 -14.903  1.00  5.44           H  
ATOM    559 1HG  PRO A  40      18.329  24.045 -13.533  1.00  5.44           H  
ATOM    560 2HG  PRO A  40      18.352  23.627 -15.237  1.00  5.44           H  
ATOM    561 1HD  PRO A  40      16.408  22.746 -13.529  1.00  5.44           H  
ATOM    562 2HD  PRO A  40      16.966  21.704 -14.926  1.00  5.44           H  
ATOM    563  N   THR A  41      20.847  21.648 -11.048  1.00  5.94           N  
ATOM    564  CA  THR A  41      21.305  22.148  -9.757  1.00  5.94           C  
ATOM    565  C   THR A  41      22.118  23.421  -9.943  1.00  5.94           C  
ATOM    566  O   THR A  41      22.488  23.757 -11.068  1.00  5.94           O  
ATOM    567  CB  THR A  41      22.159  21.086  -9.049  1.00  5.94           C  
ATOM    568  OG1 THR A  41      23.360  20.861  -9.801  1.00  5.94           O  
ATOM    569  CG2 THR A  41      21.389  19.788  -8.960  1.00  5.94           C  
ATOM    570  H   THR A  41      21.494  21.068 -11.604  1.00  5.94           H  
ATOM    571  HA  THR A  41      20.438  22.377  -9.138  1.00  5.94           H  
ATOM    572  HB  THR A  41      22.420  21.429  -8.050  1.00  5.94           H  
ATOM    573  HG1 THR A  41      23.134  20.513 -10.706  1.00  5.94           H  
ATOM    574 1HG2 THR A  41      21.999  19.034  -8.463  1.00  5.94           H  
ATOM    575 2HG2 THR A  41      20.472  19.947  -8.393  1.00  5.94           H  
ATOM    576 3HG2 THR A  41      21.140  19.448  -9.968  1.00  5.94           H  
ATOM    577  N   LYS A  42      22.457  24.116  -8.856  1.00  6.42           N  
ATOM    578  CA  LYS A  42      23.267  25.333  -8.996  1.00  6.42           C  
ATOM    579  C   LYS A  42      24.624  25.058  -9.657  1.00  6.42           C  
ATOM    580  O   LYS A  42      25.194  25.922 -10.328  1.00  6.42           O  
ATOM    581  CB  LYS A  42      23.509  25.977  -7.625  1.00  6.42           C  
ATOM    582  CG  LYS A  42      24.459  25.178  -6.709  1.00  6.42           C  
ATOM    583  CD  LYS A  42      24.669  25.844  -5.358  1.00  6.42           C  
ATOM    584  CE  LYS A  42      25.564  24.987  -4.432  1.00  6.42           C  
ATOM    585  NZ  LYS A  42      26.983  24.850  -4.935  1.00  6.42           N  
ATOM    586  H   LYS A  42      22.147  23.815  -7.942  1.00  6.42           H  
ATOM    587  HA  LYS A  42      22.723  26.037  -9.621  1.00  6.42           H  
ATOM    588 1HB  LYS A  42      23.945  26.968  -7.764  1.00  6.42           H  
ATOM    589 2HB  LYS A  42      22.561  26.103  -7.105  1.00  6.42           H  
ATOM    590 1HG  LYS A  42      24.088  24.164  -6.566  1.00  6.42           H  
ATOM    591 2HG  LYS A  42      25.432  25.121  -7.182  1.00  6.42           H  
ATOM    592 1HD  LYS A  42      25.144  26.814  -5.509  1.00  6.42           H  
ATOM    593 2HD  LYS A  42      23.706  26.000  -4.875  1.00  6.42           H  
ATOM    594 1HE  LYS A  42      25.587  25.452  -3.448  1.00  6.42           H  
ATOM    595 2HE  LYS A  42      25.130  23.991  -4.343  1.00  6.42           H  
ATOM    596 1HZ  LYS A  42      27.512  24.288  -4.293  1.00  6.42           H  
ATOM    597 2HZ  LYS A  42      27.018  24.389  -5.867  1.00  6.42           H  
ATOM    598 3HZ  LYS A  42      27.405  25.755  -5.013  1.00  6.42           H  
ATOM    599  N   ASP A  43      25.109  23.824  -9.531  1.00  6.96           N  
ATOM    600  CA  ASP A  43      26.401  23.449 -10.073  1.00  6.96           C  
ATOM    601  C   ASP A  43      26.324  23.233 -11.580  1.00  6.96           C  
ATOM    602  O   ASP A  43      27.351  23.175 -12.259  1.00  6.96           O  
ATOM    603  CB  ASP A  43      26.924  22.204  -9.358  1.00  6.96           C  
ATOM    604  CG  ASP A  43      27.252  22.488  -7.862  1.00  6.96           C  
ATOM    605  OD1 ASP A  43      27.307  23.651  -7.482  1.00  6.96           O  
ATOM    606  OD2 ASP A  43      27.442  21.558  -7.123  1.00  6.96           O  
ATOM    607  H   ASP A  43      24.575  23.135  -9.016  1.00  6.96           H  
ATOM    608  HA  ASP A  43      27.099  24.265  -9.887  1.00  6.96           H  
ATOM    609 1HB  ASP A  43      26.170  21.412  -9.417  1.00  6.96           H  
ATOM    610 2HB  ASP A  43      27.821  21.842  -9.861  1.00  6.96           H  
ATOM    611  N   ASP A  44      25.103  23.111 -12.101  1.00  7.74           N  
ATOM    612  CA  ASP A  44      24.893  22.938 -13.523  1.00  7.74           C  
ATOM    613  C   ASP A  44      24.588  24.319 -14.102  1.00  7.74           C  
ATOM    614  O   ASP A  44      25.108  24.708 -15.145  1.00  7.74           O  
ATOM    615  CB  ASP A  44      23.688  22.022 -13.780  1.00  7.74           C  
ATOM    616  CG  ASP A  44      23.831  20.590 -13.219  1.00  7.74           C  
ATOM    617  OD1 ASP A  44      24.785  19.925 -13.548  1.00  7.74           O  
ATOM    618  OD2 ASP A  44      22.949  20.178 -12.443  1.00  7.74           O  
ATOM    619  H   ASP A  44      24.288  23.185 -11.504  1.00  7.74           H  
ATOM    620  HA  ASP A  44      25.793  22.535 -13.988  1.00  7.74           H  
ATOM    621 1HB  ASP A  44      22.804  22.475 -13.334  1.00  7.74           H  
ATOM    622 2HB  ASP A  44      23.508  21.959 -14.852  1.00  7.74           H  
ATOM    623  N   LYS A  45      23.803  25.101 -13.357  1.00  8.79           N  
ATOM    624  CA  LYS A  45      23.366  26.421 -13.803  1.00  8.79           C  
ATOM    625  C   LYS A  45      24.540  27.371 -14.005  1.00  8.79           C  
ATOM    626  O   LYS A  45      24.545  28.171 -14.941  1.00  8.79           O  
ATOM    627  CB  LYS A  45      22.384  27.017 -12.794  1.00  8.79           C  
ATOM    628  CG  LYS A  45      21.008  26.328 -12.743  1.00  8.79           C  
ATOM    629  CD  LYS A  45      20.115  26.956 -11.678  1.00  8.79           C  
ATOM    630  CE  LYS A  45      18.773  26.247 -11.586  1.00  8.79           C  
ATOM    631  NZ  LYS A  45      17.900  26.838 -10.529  1.00  8.79           N  
ATOM    632  H   LYS A  45      23.441  24.735 -12.478  1.00  8.79           H  
ATOM    633  HA  LYS A  45      22.859  26.308 -14.761  1.00  8.79           H  
ATOM    634 1HB  LYS A  45      22.824  26.966 -11.802  1.00  8.79           H  
ATOM    635 2HB  LYS A  45      22.227  28.069 -13.024  1.00  8.79           H  
ATOM    636 1HG  LYS A  45      20.519  26.413 -13.713  1.00  8.79           H  
ATOM    637 2HG  LYS A  45      21.136  25.273 -12.519  1.00  8.79           H  
ATOM    638 1HD  LYS A  45      20.611  26.890 -10.710  1.00  8.79           H  
ATOM    639 2HD  LYS A  45      19.949  28.006 -11.912  1.00  8.79           H  
ATOM    640 1HE  LYS A  45      18.265  26.319 -12.544  1.00  8.79           H  
ATOM    641 2HE  LYS A  45      18.945  25.195 -11.353  1.00  8.79           H  
ATOM    642 1HZ  LYS A  45      17.024  26.336 -10.500  1.00  8.79           H  
ATOM    643 2HZ  LYS A  45      18.358  26.763  -9.632  1.00  8.79           H  
ATOM    644 3HZ  LYS A  45      17.725  27.809 -10.738  1.00  8.79           H  
ATOM    645  N   GLU A  46      25.552  27.255 -13.145  1.00  9.95           N  
ATOM    646  CA  GLU A  46      26.735  28.098 -13.231  1.00  9.95           C  
ATOM    647  C   GLU A  46      27.899  27.445 -13.985  1.00  9.95           C  
ATOM    648  O   GLU A  46      29.020  27.943 -13.919  1.00  9.95           O  
ATOM    649  CB  GLU A  46      27.208  28.536 -11.840  1.00  9.95           C  
ATOM    650  CG  GLU A  46      26.214  29.429 -11.081  1.00  9.95           C  
ATOM    651  CD  GLU A  46      26.746  29.947  -9.743  1.00  9.95           C  
ATOM    652  OE1 GLU A  46      27.855  29.618  -9.387  1.00  9.95           O  
ATOM    653  OE2 GLU A  46      26.037  30.685  -9.093  1.00  9.95           O  
ATOM    654  H   GLU A  46      25.479  26.592 -12.371  1.00  9.95           H  
ATOM    655  HA  GLU A  46      26.458  28.999 -13.777  1.00  9.95           H  
ATOM    656 1HB  GLU A  46      27.392  27.650 -11.228  1.00  9.95           H  
ATOM    657 2HB  GLU A  46      28.150  29.076 -11.929  1.00  9.95           H  
ATOM    658 1HG  GLU A  46      25.952  30.277 -11.713  1.00  9.95           H  
ATOM    659 2HG  GLU A  46      25.306  28.850 -10.902  1.00  9.95           H  
ATOM    660  N   ASP A  47      27.665  26.311 -14.658  1.00 10.89           N  
ATOM    661  CA  ASP A  47      28.731  25.627 -15.388  1.00 10.89           C  
ATOM    662  C   ASP A  47      29.280  26.524 -16.517  1.00 10.89           C  
ATOM    663  O   ASP A  47      28.552  26.822 -17.472  1.00 10.89           O  
ATOM    664  CB  ASP A  47      28.226  24.285 -15.945  1.00 10.89           C  
ATOM    665  CG  ASP A  47      29.304  23.412 -16.669  1.00 10.89           C  
ATOM    666  OD1 ASP A  47      30.251  23.958 -17.216  1.00 10.89           O  
ATOM    667  OD2 ASP A  47      29.160  22.206 -16.669  1.00 10.89           O  
ATOM    668  H   ASP A  47      26.724  25.917 -14.696  1.00 10.89           H  
ATOM    669  HA  ASP A  47      29.498  25.370 -14.672  1.00 10.89           H  
ATOM    670 1HB  ASP A  47      27.806  23.697 -15.120  1.00 10.89           H  
ATOM    671 2HB  ASP A  47      27.414  24.477 -16.630  1.00 10.89           H  
ATOM    672  N   PRO A  48      30.569  26.927 -16.488  1.00 11.25           N  
ATOM    673  CA  PRO A  48      31.207  27.794 -17.459  1.00 11.25           C  
ATOM    674  C   PRO A  48      31.080  27.301 -18.899  1.00 11.25           C  
ATOM    675  O   PRO A  48      31.128  28.117 -19.825  1.00 11.25           O  
ATOM    676  CB  PRO A  48      32.680  27.755 -17.029  1.00 11.25           C  
ATOM    677  CG  PRO A  48      32.644  27.458 -15.562  1.00 11.25           C  
ATOM    678  CD  PRO A  48      31.480  26.514 -15.385  1.00 11.25           C  
ATOM    679  HA  PRO A  48      30.805  28.807 -17.348  1.00 11.25           H  
ATOM    680 1HB  PRO A  48      33.215  26.984 -17.610  1.00 11.25           H  
ATOM    681 2HB  PRO A  48      33.161  28.717 -17.255  1.00 11.25           H  
ATOM    682 1HG  PRO A  48      33.599  27.015 -15.242  1.00 11.25           H  
ATOM    683 2HG  PRO A  48      32.516  28.389 -14.991  1.00 11.25           H  
ATOM    684 1HD  PRO A  48      31.787  25.459 -15.508  1.00 11.25           H  
ATOM    685 2HD  PRO A  48      31.069  26.729 -14.396  1.00 11.25           H  
ATOM    686  N   GLU A  49      30.886  25.988 -19.103  1.00 10.92           N  
ATOM    687  CA  GLU A  49      30.802  25.465 -20.466  1.00 10.92           C  
ATOM    688  C   GLU A  49      29.408  25.605 -21.063  1.00 10.92           C  
ATOM    689  O   GLU A  49      29.200  25.318 -22.245  1.00 10.92           O  
ATOM    690  CB  GLU A  49      31.252  24.006 -20.507  1.00 10.92           C  
ATOM    691  CG  GLU A  49      32.730  23.791 -20.146  1.00 10.92           C  
ATOM    692  CD  GLU A  49      33.673  24.402 -21.159  1.00 10.92           C  
ATOM    693  OE1 GLU A  49      33.492  24.145 -22.332  1.00 10.92           O  
ATOM    694  OE2 GLU A  49      34.567  25.113 -20.775  1.00 10.92           O  
ATOM    695  H   GLU A  49      30.791  25.326 -18.320  1.00 10.92           H  
ATOM    696  HA  GLU A  49      31.486  26.041 -21.085  1.00 10.92           H  
ATOM    697 1HB  GLU A  49      30.647  23.424 -19.807  1.00 10.92           H  
ATOM    698 2HB  GLU A  49      31.081  23.601 -21.504  1.00 10.92           H  
ATOM    699 1HG  GLU A  49      32.914  24.242 -19.169  1.00 10.92           H  
ATOM    700 2HG  GLU A  49      32.924  22.722 -20.066  1.00 10.92           H  
ATOM    701  N   LEU A  50      28.462  26.058 -20.249  1.00 10.10           N  
ATOM    702  CA  LEU A  50      27.113  26.323 -20.704  1.00 10.10           C  
ATOM    703  C   LEU A  50      26.964  27.836 -20.794  1.00 10.10           C  
ATOM    704  O   LEU A  50      26.213  28.358 -21.616  1.00 10.10           O  
ATOM    705  CB  LEU A  50      26.082  25.742 -19.738  1.00 10.10           C  
ATOM    706  CG  LEU A  50      26.169  24.227 -19.521  1.00 10.10           C  
ATOM    707  CD1 LEU A  50      25.115  23.811 -18.512  1.00 10.10           C  
ATOM    708  CD2 LEU A  50      25.996  23.506 -20.841  1.00 10.10           C  
ATOM    709  H   LEU A  50      28.688  26.240 -19.275  1.00 10.10           H  
ATOM    710  HA  LEU A  50      26.970  25.892 -21.694  1.00 10.10           H  
ATOM    711 1HB  LEU A  50      26.217  26.222 -18.765  1.00 10.10           H  
ATOM    712 2HB  LEU A  50      25.085  25.976 -20.103  1.00 10.10           H  
ATOM    713  HG  LEU A  50      27.149  23.980 -19.102  1.00 10.10           H  
ATOM    714 1HD1 LEU A  50      25.184  22.740 -18.331  1.00 10.10           H  
ATOM    715 2HD1 LEU A  50      25.276  24.344 -17.584  1.00 10.10           H  
ATOM    716 3HD1 LEU A  50      24.127  24.052 -18.899  1.00 10.10           H  
ATOM    717 1HD2 LEU A  50      26.068  22.429 -20.679  1.00 10.10           H  
ATOM    718 2HD2 LEU A  50      25.019  23.745 -21.263  1.00 10.10           H  
ATOM    719 3HD2 LEU A  50      26.778  23.822 -21.534  1.00 10.10           H  
ATOM    720  N   MET A  51      27.693  28.536 -19.917  1.00  9.21           N  
ATOM    721  CA  MET A  51      27.644  29.996 -19.829  1.00  9.21           C  
ATOM    722  C   MET A  51      28.428  30.706 -20.943  1.00  9.21           C  
ATOM    723  O   MET A  51      28.051  31.797 -21.373  1.00  9.21           O  
ATOM    724  CB  MET A  51      28.211  30.438 -18.489  1.00  9.21           C  
ATOM    725  CG  MET A  51      27.397  30.034 -17.276  1.00  9.21           C  
ATOM    726  SD  MET A  51      28.196  30.514 -15.747  1.00  9.21           S  
ATOM    727  CE  MET A  51      27.957  32.277 -15.763  1.00  9.21           C  
ATOM    728  H   MET A  51      28.264  28.023 -19.248  1.00  9.21           H  
ATOM    729  HA  MET A  51      26.604  30.307 -19.904  1.00  9.21           H  
ATOM    730 1HB  MET A  51      29.202  30.030 -18.377  1.00  9.21           H  
ATOM    731 2HB  MET A  51      28.307  31.522 -18.480  1.00  9.21           H  
ATOM    732 1HG  MET A  51      26.415  30.502 -17.316  1.00  9.21           H  
ATOM    733 2HG  MET A  51      27.255  28.953 -17.265  1.00  9.21           H  
ATOM    734 1HE  MET A  51      28.404  32.711 -14.867  1.00  9.21           H  
ATOM    735 2HE  MET A  51      28.429  32.703 -16.649  1.00  9.21           H  
ATOM    736 3HE  MET A  51      26.889  32.497 -15.778  1.00  9.21           H  
ATOM    737  N   LYS A  52      29.513  30.083 -21.412  1.00  8.73           N  
ATOM    738  CA  LYS A  52      30.389  30.668 -22.427  1.00  8.73           C  
ATOM    739  C   LYS A  52      29.673  30.928 -23.735  1.00  8.73           C  
ATOM    740  O   LYS A  52      28.665  30.296 -24.041  1.00  8.73           O  
ATOM    741  CB  LYS A  52      31.567  29.744 -22.739  1.00  8.73           C  
ATOM    742  CG  LYS A  52      31.166  28.465 -23.474  1.00  8.73           C  
ATOM    743  CD  LYS A  52      32.367  27.558 -23.733  1.00  8.73           C  
ATOM    744  CE  LYS A  52      31.961  26.327 -24.539  1.00  8.73           C  
ATOM    745  NZ  LYS A  52      33.109  25.397 -24.766  1.00  8.73           N  
ATOM    746  H   LYS A  52      29.796  29.196 -20.997  1.00  8.73           H  
ATOM    747  HA  LYS A  52      30.764  31.620 -22.050  1.00  8.73           H  
ATOM    748 1HB  LYS A  52      32.293  30.271 -23.355  1.00  8.73           H  
ATOM    749 2HB  LYS A  52      32.064  29.457 -21.813  1.00  8.73           H  
ATOM    750 1HG  LYS A  52      30.431  27.922 -22.873  1.00  8.73           H  
ATOM    751 2HG  LYS A  52      30.708  28.727 -24.427  1.00  8.73           H  
ATOM    752 1HD  LYS A  52      33.127  28.110 -24.282  1.00  8.73           H  
ATOM    753 2HD  LYS A  52      32.793  27.230 -22.781  1.00  8.73           H  
ATOM    754 1HE  LYS A  52      31.173  25.792 -24.006  1.00  8.73           H  
ATOM    755 2HE  LYS A  52      31.576  26.655 -25.504  1.00  8.73           H  
ATOM    756 1HZ  LYS A  52      32.794  24.605 -25.296  1.00  8.73           H  
ATOM    757 2HZ  LYS A  52      33.851  25.862 -25.258  1.00  8.73           H  
ATOM    758 3HZ  LYS A  52      33.450  25.064 -23.858  1.00  8.73           H  
ATOM    759  N   CYS A  53      30.202  31.865 -24.516  1.00  8.82           N  
ATOM    760  CA  CYS A  53      29.683  32.128 -25.850  1.00  8.82           C  
ATOM    761  C   CYS A  53      30.491  31.379 -26.916  1.00  8.82           C  
ATOM    762  O   CYS A  53      31.581  31.822 -27.268  1.00  8.82           O  
ATOM    763  CB  CYS A  53      29.772  33.627 -26.148  1.00  8.82           C  
ATOM    764  SG  CYS A  53      28.845  34.665 -24.986  1.00  8.82           S  
ATOM    765  H   CYS A  53      31.005  32.383 -24.187  1.00  8.82           H  
ATOM    766  HA  CYS A  53      28.642  31.826 -25.879  1.00  8.82           H  
ATOM    767 1HB  CYS A  53      30.815  33.941 -26.121  1.00  8.82           H  
ATOM    768 2HB  CYS A  53      29.400  33.822 -27.156  1.00  8.82           H  
ATOM    769  N   PRO A  54      30.021  30.232 -27.475  1.00  9.46           N  
ATOM    770  CA  PRO A  54      30.722  29.461 -28.496  1.00  9.46           C  
ATOM    771  C   PRO A  54      30.590  30.106 -29.871  1.00  9.46           C  
ATOM    772  O   PRO A  54      31.283  29.743 -30.823  1.00  9.46           O  
ATOM    773  CB  PRO A  54      30.000  28.114 -28.441  1.00  9.46           C  
ATOM    774  CG  PRO A  54      28.599  28.461 -28.019  1.00  9.46           C  
ATOM    775  CD  PRO A  54      28.749  29.620 -27.056  1.00  9.46           C  
ATOM    776  HA  PRO A  54      31.781  29.359 -28.214  1.00  9.46           H  
ATOM    777 1HB  PRO A  54      30.034  27.631 -29.430  1.00  9.46           H  
ATOM    778 2HB  PRO A  54      30.503  27.441 -27.736  1.00  9.46           H  
ATOM    779 1HG  PRO A  54      27.997  28.706 -28.882  1.00  9.46           H  
ATOM    780 2HG  PRO A  54      28.119  27.588 -27.545  1.00  9.46           H  
ATOM    781 1HD  PRO A  54      27.896  30.292 -27.172  1.00  9.46           H  
ATOM    782 2HD  PRO A  54      28.839  29.206 -26.066  1.00  9.46           H  
ATOM    783  N   VAL A  55      29.642  31.028 -29.959  1.00 10.46           N  
ATOM    784  CA  VAL A  55      29.262  31.703 -31.184  1.00 10.46           C  
ATOM    785  C   VAL A  55      29.138  33.199 -30.922  1.00 10.46           C  
ATOM    786  O   VAL A  55      28.770  33.597 -29.808  1.00 10.46           O  
ATOM    787  CB  VAL A  55      27.882  31.181 -31.636  1.00 10.46           C  
ATOM    788  CG1 VAL A  55      27.934  29.691 -31.935  1.00 10.46           C  
ATOM    789  CG2 VAL A  55      26.903  31.491 -30.543  1.00 10.46           C  
ATOM    790  H   VAL A  55      29.141  31.268 -29.125  1.00 10.46           H  
ATOM    791  HA  VAL A  55      30.019  31.496 -31.937  1.00 10.46           H  
ATOM    792  HB  VAL A  55      27.569  31.678 -32.544  1.00 10.46           H  
ATOM    793 1HG1 VAL A  55      26.948  29.351 -32.250  1.00 10.46           H  
ATOM    794 2HG1 VAL A  55      28.653  29.511 -32.735  1.00 10.46           H  
ATOM    795 3HG1 VAL A  55      28.231  29.141 -31.067  1.00 10.46           H  
ATOM    796 1HG2 VAL A  55      25.911  31.144 -30.831  1.00 10.46           H  
ATOM    797 2HG2 VAL A  55      27.224  30.997 -29.638  1.00 10.46           H  
ATOM    798 3HG2 VAL A  55      26.884  32.553 -30.393  1.00 10.46           H  
ATOM    799  N   PRO A  56      29.287  34.055 -31.940  1.00 11.37           N  
ATOM    800  CA  PRO A  56      29.107  35.493 -31.860  1.00 11.37           C  
ATOM    801  C   PRO A  56      27.622  35.837 -31.824  1.00 11.37           C  
ATOM    802  O   PRO A  56      27.068  36.405 -32.762  1.00 11.37           O  
ATOM    803  CB  PRO A  56      29.793  35.979 -33.140  1.00 11.37           C  
ATOM    804  CG  PRO A  56      29.593  34.846 -34.121  1.00 11.37           C  
ATOM    805  CD  PRO A  56      29.718  33.580 -33.278  1.00 11.37           C  
ATOM    806  HA  PRO A  56      29.618  35.876 -30.965  1.00 11.37           H  
ATOM    807 1HB  PRO A  56      29.332  36.920 -33.475  1.00 11.37           H  
ATOM    808 2HB  PRO A  56      30.853  36.194 -32.940  1.00 11.37           H  
ATOM    809 1HG  PRO A  56      28.606  34.937 -34.599  1.00 11.37           H  
ATOM    810 2HG  PRO A  56      30.342  34.901 -34.925  1.00 11.37           H  
ATOM    811 1HD  PRO A  56      29.057  32.818 -33.687  1.00 11.37           H  
ATOM    812 2HD  PRO A  56      30.768  33.248 -33.250  1.00 11.37           H  
ATOM    813  N   GLY A  57      26.990  35.451 -30.721  1.00 11.81           N  
ATOM    814  CA  GLY A  57      25.564  35.608 -30.502  1.00 11.81           C  
ATOM    815  C   GLY A  57      25.236  35.059 -29.125  1.00 11.81           C  
ATOM    816  O   GLY A  57      24.133  35.244 -28.613  1.00 11.81           O  
ATOM    817  H   GLY A  57      27.535  34.992 -29.994  1.00 11.81           H  
ATOM    818 1HA  GLY A  57      25.291  36.661 -30.564  1.00 11.81           H  
ATOM    819 2HA  GLY A  57      25.008  35.068 -31.267  1.00 11.81           H  
ATOM    820  N   CYS A  58      26.227  34.397 -28.529  1.00 11.70           N  
ATOM    821  CA  CYS A  58      26.133  33.843 -27.177  1.00 11.70           C  
ATOM    822  C   CYS A  58      24.982  32.899 -26.867  1.00 11.70           C  
ATOM    823  O   CYS A  58      24.303  33.056 -25.855  1.00 11.70           O  
ATOM    824  CB  CYS A  58      26.119  34.971 -26.158  1.00 11.70           C  
ATOM    825  SG  CYS A  58      27.660  35.873 -26.124  1.00 11.70           S  
ATOM    826  H   CYS A  58      27.101  34.280 -29.043  1.00 11.70           H  
ATOM    827  HA  CYS A  58      27.043  33.276 -27.019  1.00 11.70           H  
ATOM    828 1HB  CYS A  58      25.313  35.671 -26.376  1.00 11.70           H  
ATOM    829 2HB  CYS A  58      25.938  34.562 -25.161  1.00 11.70           H  
ATOM    830  N   VAL A  59      24.796  31.874 -27.693  1.00 11.20           N  
ATOM    831  CA  VAL A  59      23.748  30.877 -27.460  1.00 11.20           C  
ATOM    832  C   VAL A  59      23.905  30.142 -26.111  1.00 11.20           C  
ATOM    833  O   VAL A  59      22.926  29.647 -25.551  1.00 11.20           O  
ATOM    834  CB  VAL A  59      23.721  29.855 -28.616  1.00 11.20           C  
ATOM    835  CG1 VAL A  59      24.942  28.947 -28.569  1.00 11.20           C  
ATOM    836  CG2 VAL A  59      22.460  29.036 -28.527  1.00 11.20           C  
ATOM    837  H   VAL A  59      25.376  31.798 -28.514  1.00 11.20           H  
ATOM    838  HA  VAL A  59      22.790  31.399 -27.452  1.00 11.20           H  
ATOM    839  HB  VAL A  59      23.748  30.395 -29.561  1.00 11.20           H  
ATOM    840 1HG1 VAL A  59      24.912  28.252 -29.406  1.00 11.20           H  
ATOM    841 2HG1 VAL A  59      25.825  29.543 -28.630  1.00 11.20           H  
ATOM    842 3HG1 VAL A  59      24.955  28.377 -27.642  1.00 11.20           H  
ATOM    843 1HG2 VAL A  59      22.429  28.325 -29.351  1.00 11.20           H  
ATOM    844 2HG2 VAL A  59      22.447  28.497 -27.578  1.00 11.20           H  
ATOM    845 3HG2 VAL A  59      21.595  29.696 -28.583  1.00 11.20           H  
ATOM    846  N   GLY A  60      25.141  30.061 -25.612  1.00 10.59           N  
ATOM    847  CA  GLY A  60      25.461  29.409 -24.348  1.00 10.59           C  
ATOM    848  C   GLY A  60      26.550  28.358 -24.518  1.00 10.59           C  
ATOM    849  O   GLY A  60      26.502  27.553 -25.451  1.00 10.59           O  
ATOM    850  H   GLY A  60      25.886  30.492 -26.126  1.00 10.59           H  
ATOM    851 1HA  GLY A  60      25.800  30.159 -23.630  1.00 10.59           H  
ATOM    852 2HA  GLY A  60      24.568  28.949 -23.928  1.00 10.59           H  
ENDMDL

REMARK ID 640349 DOMAINID 633950 MODEL 2 line_15_sample4
MODEL     2
ATOM      1  N   ASP A   1       5.687   2.483  -0.878  1.00  3.04           N  
ATOM      2  CA  ASP A   1       5.349   3.553   0.052  1.00  3.04           C  
ATOM      3  C   ASP A   1       6.101   4.823  -0.319  1.00  3.04           C  
ATOM      4  O   ASP A   1       6.999   4.807  -1.163  1.00  3.04           O  
ATOM      5  CB  ASP A   1       5.639   3.118   1.499  1.00  3.04           C  
ATOM      6  CG  ASP A   1       4.827   3.898   2.575  1.00  3.04           C  
ATOM      7  OD1 ASP A   1       4.148   4.847   2.219  1.00  3.04           O  
ATOM      8  OD2 ASP A   1       4.881   3.516   3.723  1.00  3.04           O  
ATOM      9 1H   ASP A   1       4.902   1.855  -0.970  1.00  3.04           H  
ATOM     10 2H   ASP A   1       5.906   2.884  -1.779  1.00  3.04           H  
ATOM     11 3H   ASP A   1       6.488   1.976  -0.532  1.00  3.04           H  
ATOM     12  HA  ASP A   1       4.280   3.759  -0.031  1.00  3.04           H  
ATOM     13 1HB  ASP A   1       5.427   2.055   1.607  1.00  3.04           H  
ATOM     14 2HB  ASP A   1       6.702   3.260   1.706  1.00  3.04           H  
ATOM     15  N   LEU A   2       5.712   5.926   0.291  1.00  2.93           N  
ATOM     16  CA  LEU A   2       6.326   7.217  -0.011  1.00  2.93           C  
ATOM     17  C   LEU A   2       7.373   7.620   1.029  1.00  2.93           C  
ATOM     18  O   LEU A   2       7.052   7.897   2.188  1.00  2.93           O  
ATOM     19  CB  LEU A   2       5.244   8.294  -0.132  1.00  2.93           C  
ATOM     20  CG  LEU A   2       4.140   7.988  -1.169  1.00  2.93           C  
ATOM     21  CD1 LEU A   2       3.132   9.141  -1.189  1.00  2.93           C  
ATOM     22  CD2 LEU A   2       4.782   7.750  -2.537  1.00  2.93           C  
ATOM     23  H   LEU A   2       4.970   5.845   0.992  1.00  2.93           H  
ATOM     24  HA  LEU A   2       6.829   7.140  -0.976  1.00  2.93           H  
ATOM     25 1HB  LEU A   2       4.767   8.423   0.837  1.00  2.93           H  
ATOM     26 2HB  LEU A   2       5.716   9.240  -0.416  1.00  2.93           H  
ATOM     27  HG  LEU A   2       3.601   7.088  -0.869  1.00  2.93           H  
ATOM     28 1HD1 LEU A   2       2.342   8.923  -1.907  1.00  2.93           H  
ATOM     29 2HD1 LEU A   2       2.698   9.264  -0.199  1.00  2.93           H  
ATOM     30 3HD1 LEU A   2       3.626  10.050  -1.471  1.00  2.93           H  
ATOM     31 1HD2 LEU A   2       4.006   7.525  -3.269  1.00  2.93           H  
ATOM     32 2HD2 LEU A   2       5.325   8.626  -2.849  1.00  2.93           H  
ATOM     33 3HD2 LEU A   2       5.475   6.911  -2.475  1.00  2.93           H  
ATOM     34  N   LYS A   3       8.632   7.645   0.601  1.00  2.85           N  
ATOM     35  CA  LYS A   3       9.770   7.949   1.468  1.00  2.85           C  
ATOM     36  C   LYS A   3      10.666   8.991   0.821  1.00  2.85           C  
ATOM     37  O   LYS A   3      11.076   8.837  -0.329  1.00  2.85           O  
ATOM     38  CB  LYS A   3      10.568   6.678   1.762  1.00  2.85           C  
ATOM     39  CG  LYS A   3      11.762   6.862   2.708  1.00  2.85           C  
ATOM     40  CD  LYS A   3      12.370   5.506   3.084  1.00  2.85           C  
ATOM     41  CE  LYS A   3      13.657   5.654   3.899  1.00  2.85           C  
ATOM     42  NZ  LYS A   3      13.427   6.297   5.220  1.00  2.85           N  
ATOM     43  H   LYS A   3       8.809   7.418  -0.369  1.00  2.85           H  
ATOM     44  HA  LYS A   3       9.403   8.354   2.410  1.00  2.85           H  
ATOM     45 1HB  LYS A   3       9.907   5.927   2.197  1.00  2.85           H  
ATOM     46 2HB  LYS A   3      10.952   6.271   0.826  1.00  2.85           H  
ATOM     47 1HG  LYS A   3      12.526   7.478   2.219  1.00  2.85           H  
ATOM     48 2HG  LYS A   3      11.439   7.376   3.614  1.00  2.85           H  
ATOM     49 1HD  LYS A   3      11.647   4.937   3.671  1.00  2.85           H  
ATOM     50 2HD  LYS A   3      12.592   4.948   2.175  1.00  2.85           H  
ATOM     51 1HE  LYS A   3      14.086   4.667   4.059  1.00  2.85           H  
ATOM     52 2HE  LYS A   3      14.364   6.260   3.332  1.00  2.85           H  
ATOM     53 1HZ  LYS A   3      14.299   6.383   5.731  1.00  2.85           H  
ATOM     54 2HZ  LYS A   3      13.044   7.228   5.098  1.00  2.85           H  
ATOM     55 3HZ  LYS A   3      12.788   5.771   5.793  1.00  2.85           H  
ATOM     56  N   CYS A   4      10.953  10.061   1.547  1.00  2.80           N  
ATOM     57  CA  CYS A   4      11.783  11.127   1.011  1.00  2.80           C  
ATOM     58  C   CYS A   4      13.192  10.617   0.693  1.00  2.80           C  
ATOM     59  O   CYS A   4      13.776   9.908   1.508  1.00  2.80           O  
ATOM     60  CB  CYS A   4      11.859  12.293   2.006  1.00  2.80           C  
ATOM     61  SG  CYS A   4      12.650  11.901   3.591  1.00  2.80           S  
ATOM     62  H   CYS A   4      10.583  10.146   2.483  1.00  2.80           H  
ATOM     63  HA  CYS A   4      11.300  11.490   0.107  1.00  2.80           H  
ATOM     64 1HB  CYS A   4      12.419  13.106   1.556  1.00  2.80           H  
ATOM     65 2HB  CYS A   4      10.854  12.664   2.211  1.00  2.80           H  
ATOM     66  N   PRO A   5      13.769  10.957  -0.493  1.00  2.79           N  
ATOM     67  CA  PRO A   5      15.119  10.611  -0.942  1.00  2.79           C  
ATOM     68  C   PRO A   5      16.197  11.446  -0.260  1.00  2.79           C  
ATOM     69  O   PRO A   5      17.390  11.161  -0.362  1.00  2.79           O  
ATOM     70  CB  PRO A   5      15.056  10.916  -2.443  1.00  2.79           C  
ATOM     71  CG  PRO A   5      14.049  12.029  -2.559  1.00  2.79           C  
ATOM     72  CD  PRO A   5      13.009  11.739  -1.497  1.00  2.79           C  
ATOM     73  HA  PRO A   5      15.291   9.539  -0.764  1.00  2.79           H  
ATOM     74 1HB  PRO A   5      16.053  11.205  -2.807  1.00  2.79           H  
ATOM     75 2HB  PRO A   5      14.760  10.013  -2.997  1.00  2.79           H  
ATOM     76 1HG  PRO A   5      14.540  13.003  -2.405  1.00  2.79           H  
ATOM     77 2HG  PRO A   5      13.616  12.052  -3.570  1.00  2.79           H  
ATOM     78 1HD  PRO A   5      12.680  12.697  -1.088  1.00  2.79           H  
ATOM     79 2HD  PRO A   5      12.180  11.143  -1.925  1.00  2.79           H  
ATOM     80  N   THR A   6      15.762  12.509   0.391  1.00  2.81           N  
ATOM     81  CA  THR A   6      16.631  13.448   1.065  1.00  2.81           C  
ATOM     82  C   THR A   6      17.287  12.736   2.272  1.00  2.81           C  
ATOM     83  O   THR A   6      16.603  11.996   2.964  1.00  2.81           O  
ATOM     84  CB  THR A   6      15.807  14.703   1.436  1.00  2.81           C  
ATOM     85  OG1 THR A   6      15.339  15.319   0.233  1.00  2.81           O  
ATOM     86  CG2 THR A   6      16.573  15.701   2.259  1.00  2.81           C  
ATOM     87  H   THR A   6      14.770  12.676   0.435  1.00  2.81           H  
ATOM     88  HA  THR A   6      17.369  13.775   0.349  1.00  2.81           H  
ATOM     89  HB  THR A   6      14.963  14.389   1.971  1.00  2.81           H  
ATOM     90  HG1 THR A   6      16.091  15.548  -0.322  1.00  2.81           H  
ATOM     91 1HG2 THR A   6      15.923  16.544   2.484  1.00  2.81           H  
ATOM     92 2HG2 THR A   6      16.890  15.246   3.174  1.00  2.81           H  
ATOM     93 3HG2 THR A   6      17.437  16.050   1.703  1.00  2.81           H  
ATOM     94  N   PRO A   7      18.617  12.875   2.513  1.00  2.88           N  
ATOM     95  CA  PRO A   7      19.368  12.293   3.636  1.00  2.88           C  
ATOM     96  C   PRO A   7      18.834  12.637   5.032  1.00  2.88           C  
ATOM     97  O   PRO A   7      19.132  11.943   6.005  1.00  2.88           O  
ATOM     98  CB  PRO A   7      20.759  12.907   3.452  1.00  2.88           C  
ATOM     99  CG  PRO A   7      20.867  13.189   1.978  1.00  2.88           C  
ATOM    100  CD  PRO A   7      19.482  13.586   1.540  1.00  2.88           C  
ATOM    101  HA  PRO A   7      19.405  11.201   3.504  1.00  2.88           H  
ATOM    102 1HB  PRO A   7      20.844  13.815   4.068  1.00  2.88           H  
ATOM    103 2HB  PRO A   7      21.526  12.206   3.812  1.00  2.88           H  
ATOM    104 1HG  PRO A   7      21.612  13.980   1.798  1.00  2.88           H  
ATOM    105 2HG  PRO A   7      21.227  12.292   1.452  1.00  2.88           H  
ATOM    106 1HD  PRO A   7      19.350  14.671   1.586  1.00  2.88           H  
ATOM    107 2HD  PRO A   7      19.363  13.176   0.526  1.00  2.88           H  
ATOM    108  N   GLY A   8      18.087  13.728   5.125  1.00  2.98           N  
ATOM    109  CA  GLY A   8      17.495  14.211   6.363  1.00  2.98           C  
ATOM    110  C   GLY A   8      16.086  13.640   6.515  1.00  2.98           C  
ATOM    111  O   GLY A   8      15.873  12.439   6.352  1.00  2.98           O  
ATOM    112  H   GLY A   8      17.900  14.251   4.291  1.00  2.98           H  
ATOM    113 1HA  GLY A   8      18.114  13.914   7.209  1.00  2.98           H  
ATOM    114 2HA  GLY A   8      17.458  15.301   6.349  1.00  2.98           H  
ATOM    115  N   CYS A   9      15.127  14.514   6.817  1.00  3.03           N  
ATOM    116  CA  CYS A   9      13.716  14.173   7.053  1.00  3.03           C  
ATOM    117  C   CYS A   9      13.277  12.783   7.555  1.00  3.03           C  
ATOM    118  O   CYS A   9      12.678  12.688   8.634  1.00  3.03           O  
ATOM    119  CB  CYS A   9      12.956  14.451   5.745  1.00  3.03           C  
ATOM    120  SG  CYS A   9      13.660  13.654   4.199  1.00  3.03           S  
ATOM    121  H   CYS A   9      15.393  15.483   6.915  1.00  3.03           H  
ATOM    122  HA  CYS A   9      13.358  14.897   7.784  1.00  3.03           H  
ATOM    123 1HB  CYS A   9      11.960  14.078   5.872  1.00  3.03           H  
ATOM    124 2HB  CYS A   9      12.884  15.513   5.577  1.00  3.03           H  
ATOM    125  N   ASP A  10      13.457  11.746   6.751  1.00  2.99           N  
ATOM    126  CA  ASP A  10      12.915  10.418   7.009  1.00  2.99           C  
ATOM    127  C   ASP A  10      11.410  10.599   7.257  1.00  2.99           C  
ATOM    128  O   ASP A  10      10.827  10.012   8.173  1.00  2.99           O  
ATOM    129  CB  ASP A  10      13.621   9.758   8.202  1.00  2.99           C  
ATOM    130  CG  ASP A  10      13.450   8.233   8.253  1.00  2.99           C  
ATOM    131  OD1 ASP A  10      13.278   7.633   7.197  1.00  2.99           O  
ATOM    132  OD2 ASP A  10      13.510   7.677   9.320  1.00  2.99           O  
ATOM    133  H   ASP A  10      14.048  11.896   5.938  1.00  2.99           H  
ATOM    134  HA  ASP A  10      13.056   9.799   6.122  1.00  2.99           H  
ATOM    135 1HB  ASP A  10      14.689   9.992   8.154  1.00  2.99           H  
ATOM    136 2HB  ASP A  10      13.240  10.183   9.127  1.00  2.99           H  
ATOM    137  N   GLY A  11      10.779  11.360   6.352  1.00  2.85           N  
ATOM    138  CA  GLY A  11       9.382  11.800   6.410  1.00  2.85           C  
ATOM    139  C   GLY A  11       8.412  10.794   6.994  1.00  2.85           C  
ATOM    140  O   GLY A  11       7.592  11.154   7.838  1.00  2.85           O  
ATOM    141  H   GLY A  11      11.355  11.729   5.605  1.00  2.85           H  
ATOM    142 1HA  GLY A  11       9.318  12.728   6.972  1.00  2.85           H  
ATOM    143 2HA  GLY A  11       9.058  12.042   5.398  1.00  2.85           H  
ATOM    144  N   SER A  12       8.477   9.551   6.526  1.00  2.68           N  
ATOM    145  CA  SER A  12       7.583   8.498   6.996  1.00  2.68           C  
ATOM    146  C   SER A  12       6.119   8.918   6.859  1.00  2.68           C  
ATOM    147  O   SER A  12       5.293   8.672   7.739  1.00  2.68           O  
ATOM    148  CB  SER A  12       7.906   8.179   8.444  1.00  2.68           C  
ATOM    149  OG  SER A  12       9.251   7.779   8.581  1.00  2.68           O  
ATOM    150  H   SER A  12       9.186   9.334   5.846  1.00  2.68           H  
ATOM    151  HA  SER A  12       7.746   7.608   6.387  1.00  2.68           H  
ATOM    152 1HB  SER A  12       7.715   9.041   9.079  1.00  2.68           H  
ATOM    153 2HB  SER A  12       7.254   7.380   8.785  1.00  2.68           H  
ATOM    154  HG  SER A  12       9.804   8.593   8.417  1.00  2.68           H  
ATOM    155  N   GLY A  13       5.815   9.524   5.718  1.00  2.52           N  
ATOM    156  CA  GLY A  13       4.501  10.037   5.368  1.00  2.52           C  
ATOM    157  C   GLY A  13       4.677  11.435   4.793  1.00  2.52           C  
ATOM    158  O   GLY A  13       5.625  12.139   5.143  1.00  2.52           O  
ATOM    159  H   GLY A  13       6.565   9.656   5.057  1.00  2.52           H  
ATOM    160 1HA  GLY A  13       4.028   9.383   4.636  1.00  2.52           H  
ATOM    161 2HA  GLY A  13       3.864  10.071   6.251  1.00  2.52           H  
ATOM    162  N   HIS A  14       3.773  11.831   3.901  1.00  2.40           N  
ATOM    163  CA  HIS A  14       3.851  13.136   3.240  1.00  2.40           C  
ATOM    164  C   HIS A  14       2.513  13.844   3.199  1.00  2.40           C  
ATOM    165  O   HIS A  14       1.461  13.224   3.373  1.00  2.40           O  
ATOM    166  CB  HIS A  14       4.443  13.007   1.832  1.00  2.40           C  
ATOM    167  CG  HIS A  14       5.864  12.577   1.870  1.00  2.40           C  
ATOM    168  ND1 HIS A  14       6.249  11.269   2.016  1.00  2.40           N  
ATOM    169  CD2 HIS A  14       6.985  13.294   1.820  1.00  2.40           C  
ATOM    170  CE1 HIS A  14       7.561  11.209   2.069  1.00  2.40           C  
ATOM    171  NE2 HIS A  14       8.036  12.425   1.968  1.00  2.40           N  
ATOM    172  H   HIS A  14       3.014  11.210   3.661  1.00  2.40           H  
ATOM    173  HA  HIS A  14       4.523  13.783   3.801  1.00  2.40           H  
ATOM    174 1HB  HIS A  14       3.873  12.274   1.269  1.00  2.40           H  
ATOM    175 2HB  HIS A  14       4.377  13.963   1.302  1.00  2.40           H  
ATOM    176  HD1 HIS A  14       5.636  10.480   2.080  1.00  2.40           H  
ATOM    177  HD2 HIS A  14       7.149  14.351   1.709  1.00  2.40           H  
ATOM    178  HE1 HIS A  14       8.057  10.268   2.193  1.00  2.40           H  
ATOM    179  N   ILE A  15       2.558  15.150   2.986  1.00  2.35           N  
ATOM    180  CA  ILE A  15       1.363  15.962   2.914  1.00  2.35           C  
ATOM    181  C   ILE A  15       0.666  15.764   1.581  1.00  2.35           C  
ATOM    182  O   ILE A  15       1.256  15.961   0.520  1.00  2.35           O  
ATOM    183  CB  ILE A  15       1.756  17.431   3.100  1.00  2.35           C  
ATOM    184  CG1 ILE A  15       2.377  17.600   4.503  1.00  2.35           C  
ATOM    185  CG2 ILE A  15       0.544  18.331   2.903  1.00  2.35           C  
ATOM    186  CD1 ILE A  15       3.083  18.914   4.717  1.00  2.35           C  
ATOM    187  H   ILE A  15       3.460  15.611   2.859  1.00  2.35           H  
ATOM    188  HA  ILE A  15       0.685  15.665   3.713  1.00  2.35           H  
ATOM    189  HB  ILE A  15       2.519  17.691   2.375  1.00  2.35           H  
ATOM    190 1HG1 ILE A  15       1.589  17.509   5.246  1.00  2.35           H  
ATOM    191 2HG1 ILE A  15       3.094  16.802   4.661  1.00  2.35           H  
ATOM    192 1HG2 ILE A  15       0.839  19.371   3.033  1.00  2.35           H  
ATOM    193 2HG2 ILE A  15       0.146  18.192   1.900  1.00  2.35           H  
ATOM    194 3HG2 ILE A  15      -0.222  18.076   3.635  1.00  2.35           H  
ATOM    195 1HD1 ILE A  15       3.492  18.945   5.725  1.00  2.35           H  
ATOM    196 2HD1 ILE A  15       3.896  19.007   3.995  1.00  2.35           H  
ATOM    197 3HD1 ILE A  15       2.379  19.732   4.584  1.00  2.35           H  
ATOM    198  N   THR A  16      -0.613  15.405   1.624  1.00  2.39           N  
ATOM    199  CA  THR A  16      -1.376  15.097   0.411  1.00  2.39           C  
ATOM    200  C   THR A  16      -1.858  16.319  -0.375  1.00  2.39           C  
ATOM    201  O   THR A  16      -3.055  16.515  -0.587  1.00  2.39           O  
ATOM    202  CB  THR A  16      -2.565  14.199   0.761  1.00  2.39           C  
ATOM    203  OG1 THR A  16      -3.353  14.820   1.787  1.00  2.39           O  
ATOM    204  CG2 THR A  16      -2.049  12.858   1.259  1.00  2.39           C  
ATOM    205  H   THR A  16      -1.054  15.291   2.525  1.00  2.39           H  
ATOM    206  HA  THR A  16      -0.723  14.528  -0.249  1.00  2.39           H  
ATOM    207  HB  THR A  16      -3.184  14.047  -0.124  1.00  2.39           H  
ATOM    208  HG1 THR A  16      -3.704  15.653   1.457  1.00  2.39           H  
ATOM    209 1HG2 THR A  16      -2.888  12.212   1.512  1.00  2.39           H  
ATOM    210 2HG2 THR A  16      -1.450  12.389   0.478  1.00  2.39           H  
ATOM    211 3HG2 THR A  16      -1.429  13.014   2.145  1.00  2.39           H  
ATOM    212  N   GLY A  17      -0.899  17.127  -0.786  1.00  2.51           N  
ATOM    213  CA  GLY A  17      -1.080  18.317  -1.599  1.00  2.51           C  
ATOM    214  C   GLY A  17      -0.196  18.119  -2.811  1.00  2.51           C  
ATOM    215  O   GLY A  17      -0.127  17.013  -3.355  1.00  2.51           O  
ATOM    216  H   GLY A  17       0.047  16.854  -0.529  1.00  2.51           H  
ATOM    217 1HA  GLY A  17      -2.122  18.429  -1.894  1.00  2.51           H  
ATOM    218 2HA  GLY A  17      -0.775  19.203  -1.045  1.00  2.51           H  
ATOM    219  N   ASN A  18       0.478  19.172  -3.256  1.00  2.69           N  
ATOM    220  CA  ASN A  18       1.375  18.970  -4.376  1.00  2.69           C  
ATOM    221  C   ASN A  18       2.568  18.232  -3.810  1.00  2.69           C  
ATOM    222  O   ASN A  18       2.802  18.266  -2.603  1.00  2.69           O  
ATOM    223  CB  ASN A  18       1.780  20.270  -5.050  1.00  2.69           C  
ATOM    224  CG  ASN A  18       2.397  20.053  -6.448  1.00  2.69           C  
ATOM    225  OD1 ASN A  18       2.656  18.913  -6.883  1.00  2.69           O  
ATOM    226  ND2 ASN A  18       2.631  21.134  -7.144  1.00  2.69           N  
ATOM    227  H   ASN A  18       0.391  20.075  -2.813  1.00  2.69           H  
ATOM    228  HA  ASN A  18       0.901  18.322  -5.114  1.00  2.69           H  
ATOM    229 1HB  ASN A  18       0.908  20.917  -5.147  1.00  2.69           H  
ATOM    230 2HB  ASN A  18       2.505  20.790  -4.425  1.00  2.69           H  
ATOM    231 1HD2 ASN A  18       3.032  21.064  -8.057  1.00  2.69           H  
ATOM    232 2HD2 ASN A  18       2.411  22.031  -6.762  1.00  2.69           H  
ATOM    233  N   TYR A  19       3.292  17.553  -4.674  1.00  2.87           N  
ATOM    234  CA  TYR A  19       4.490  16.812  -4.307  1.00  2.87           C  
ATOM    235  C   TYR A  19       4.269  15.784  -3.198  1.00  2.87           C  
ATOM    236  O   TYR A  19       5.187  15.517  -2.429  1.00  2.87           O  
ATOM    237  CB  TYR A  19       5.600  17.758  -3.862  1.00  2.87           C  
ATOM    238  CG  TYR A  19       5.948  18.794  -4.871  1.00  2.87           C  
ATOM    239  CD1 TYR A  19       5.564  20.106  -4.673  1.00  2.87           C  
ATOM    240  CD2 TYR A  19       6.628  18.434  -6.004  1.00  2.87           C  
ATOM    241  CE1 TYR A  19       5.877  21.062  -5.614  1.00  2.87           C  
ATOM    242  CE2 TYR A  19       6.943  19.379  -6.954  1.00  2.87           C  
ATOM    243  CZ  TYR A  19       6.572  20.694  -6.762  1.00  2.87           C  
ATOM    244  OH  TYR A  19       6.889  21.646  -7.710  1.00  2.87           O  
ATOM    245  H   TYR A  19       3.013  17.619  -5.647  1.00  2.87           H  
ATOM    246  HA  TYR A  19       4.829  16.273  -5.192  1.00  2.87           H  
ATOM    247 1HB  TYR A  19       5.311  18.266  -2.943  1.00  2.87           H  
ATOM    248 2HB  TYR A  19       6.501  17.188  -3.637  1.00  2.87           H  
ATOM    249  HD1 TYR A  19       5.018  20.383  -3.769  1.00  2.87           H  
ATOM    250  HD2 TYR A  19       6.911  17.405  -6.145  1.00  2.87           H  
ATOM    251  HE1 TYR A  19       5.579  22.099  -5.458  1.00  2.87           H  
ATOM    252  HE2 TYR A  19       7.485  19.089  -7.854  1.00  2.87           H  
ATOM    253  HH  TYR A  19       7.308  21.221  -8.462  1.00  2.87           H  
ATOM    254  N   ALA A  20       3.108  15.127  -3.162  1.00  2.99           N  
ATOM    255  CA  ALA A  20       2.843  14.116  -2.128  1.00  2.99           C  
ATOM    256  C   ALA A  20       3.888  13.001  -2.181  1.00  2.99           C  
ATOM    257  O   ALA A  20       4.277  12.445  -1.160  1.00  2.99           O  
ATOM    258  CB  ALA A  20       1.446  13.543  -2.297  1.00  2.99           C  
ATOM    259  H   ALA A  20       2.378  15.377  -3.814  1.00  2.99           H  
ATOM    260  HA  ALA A  20       2.907  14.602  -1.153  1.00  2.99           H  
ATOM    261 1HB  ALA A  20       1.253  12.819  -1.505  1.00  2.99           H  
ATOM    262 2HB  ALA A  20       0.720  14.359  -2.234  1.00  2.99           H  
ATOM    263 3HB  ALA A  20       1.365  13.057  -3.265  1.00  2.99           H  
ATOM    264  N   SER A  21       4.368  12.692  -3.385  1.00  3.03           N  
ATOM    265  CA  SER A  21       5.370  11.650  -3.601  1.00  3.03           C  
ATOM    266  C   SER A  21       6.790  12.156  -3.323  1.00  3.03           C  
ATOM    267  O   SER A  21       7.763  11.416  -3.453  1.00  3.03           O  
ATOM    268  CB  SER A  21       5.286  11.122  -5.007  1.00  3.03           C  
ATOM    269  OG  SER A  21       5.666  12.110  -5.908  1.00  3.03           O  
ATOM    270  H   SER A  21       4.011  13.193  -4.183  1.00  3.03           H  
ATOM    271  HA  SER A  21       5.170  10.844  -2.909  1.00  3.03           H  
ATOM    272 1HB  SER A  21       5.942  10.259  -5.107  1.00  3.03           H  
ATOM    273 2HB  SER A  21       4.269  10.793  -5.220  1.00  3.03           H  
ATOM    274  HG  SER A  21       6.465  12.486  -5.525  1.00  3.03           H  
ATOM    275  N   HIS A  22       6.889  13.441  -2.983  1.00  3.00           N  
ATOM    276  CA  HIS A  22       8.110  14.172  -2.667  1.00  3.00           C  
ATOM    277  C   HIS A  22       9.130  14.323  -3.806  1.00  3.00           C  
ATOM    278  O   HIS A  22      10.269  13.875  -3.689  1.00  3.00           O  
ATOM    279  CB  HIS A  22       8.795  13.545  -1.456  1.00  3.00           C  
ATOM    280  CG  HIS A  22       9.546  14.556  -0.675  1.00  3.00           C  
ATOM    281  ND1 HIS A  22      10.838  14.381  -0.242  1.00  3.00           N  
ATOM    282  CD2 HIS A  22       9.161  15.760  -0.237  1.00  3.00           C  
ATOM    283  CE1 HIS A  22      11.219  15.458   0.424  1.00  3.00           C  
ATOM    284  NE2 HIS A  22      10.215  16.300   0.437  1.00  3.00           N  
ATOM    285  H   HIS A  22       6.038  13.977  -2.879  1.00  3.00           H  
ATOM    286  HA  HIS A  22       7.824  15.185  -2.374  1.00  3.00           H  
ATOM    287 1HB  HIS A  22       8.054  13.078  -0.818  1.00  3.00           H  
ATOM    288 2HB  HIS A  22       9.489  12.772  -1.781  1.00  3.00           H  
ATOM    289  HD2 HIS A  22       8.190  16.219  -0.394  1.00  3.00           H  
ATOM    290  HE1 HIS A  22      12.195  15.619   0.886  1.00  3.00           H  
ATOM    291  HE2 HIS A  22      10.192  17.225   0.875  1.00  3.00           H  
ATOM    292  N   ARG A  23       8.725  14.973  -4.913  1.00  2.92           N  
ATOM    293  CA  ARG A  23       9.639  15.225  -6.048  1.00  2.92           C  
ATOM    294  C   ARG A  23      10.419  16.547  -5.859  1.00  2.92           C  
ATOM    295  O   ARG A  23      11.218  16.955  -6.702  1.00  2.92           O  
ATOM    296  CB  ARG A  23       8.887  15.273  -7.371  1.00  2.92           C  
ATOM    297  CG  ARG A  23       8.243  13.960  -7.801  1.00  2.92           C  
ATOM    298  CD  ARG A  23       7.564  14.081  -9.130  1.00  2.92           C  
ATOM    299  NE  ARG A  23       6.950  12.822  -9.552  1.00  2.92           N  
ATOM    300  CZ  ARG A  23       6.359  12.617 -10.751  1.00  2.92           C  
ATOM    301  NH1 ARG A  23       6.310  13.586 -11.639  1.00  2.92           N  
ATOM    302  NH2 ARG A  23       5.829  11.439 -11.035  1.00  2.92           N  
ATOM    303  H   ARG A  23       7.770  15.301  -4.959  1.00  2.92           H  
ATOM    304  HA  ARG A  23      10.359  14.408  -6.096  1.00  2.92           H  
ATOM    305 1HB  ARG A  23       8.110  16.016  -7.328  1.00  2.92           H  
ATOM    306 2HB  ARG A  23       9.575  15.572  -8.161  1.00  2.92           H  
ATOM    307 1HG  ARG A  23       9.003  13.182  -7.870  1.00  2.92           H  
ATOM    308 2HG  ARG A  23       7.498  13.673  -7.063  1.00  2.92           H  
ATOM    309 1HD  ARG A  23       6.781  14.836  -9.066  1.00  2.92           H  
ATOM    310 2HD  ARG A  23       8.291  14.374  -9.884  1.00  2.92           H  
ATOM    311  HE  ARG A  23       6.962  12.050  -8.897  1.00  2.92           H  
ATOM    312 1HH1 ARG A  23       6.715  14.487 -11.427  1.00  2.92           H  
ATOM    313 2HH1 ARG A  23       5.869  13.429 -12.534  1.00  2.92           H  
ATOM    314 1HH2 ARG A  23       5.864  10.692 -10.353  1.00  2.92           H  
ATOM    315 2HH2 ARG A  23       5.389  11.285 -11.930  1.00  2.92           H  
ATOM    316  N   SER A  24      10.138  17.189  -4.738  1.00  2.79           N  
ATOM    317  CA  SER A  24      10.687  18.441  -4.222  1.00  2.79           C  
ATOM    318  C   SER A  24      10.958  18.273  -2.755  1.00  2.79           C  
ATOM    319  O   SER A  24      10.797  17.188  -2.228  1.00  2.79           O  
ATOM    320  CB  SER A  24       9.713  19.595  -4.378  1.00  2.79           C  
ATOM    321  OG  SER A  24      10.287  20.798  -3.907  1.00  2.79           O  
ATOM    322  H   SER A  24       9.463  16.737  -4.146  1.00  2.79           H  
ATOM    323  HA  SER A  24      11.623  18.666  -4.736  1.00  2.79           H  
ATOM    324 1HB  SER A  24       9.449  19.702  -5.426  1.00  2.79           H  
ATOM    325 2HB  SER A  24       8.797  19.379  -3.825  1.00  2.79           H  
ATOM    326  HG  SER A  24       9.682  21.502  -4.182  1.00  2.79           H  
ATOM    327  N   LEU A  25      11.380  19.342  -2.095  1.00  2.64           N  
ATOM    328  CA  LEU A  25      11.488  19.284  -0.645  1.00  2.64           C  
ATOM    329  C   LEU A  25      10.085  19.518  -0.096  1.00  2.64           C  
ATOM    330  O   LEU A  25       9.724  19.043   0.996  1.00  2.64           O  
ATOM    331  CB  LEU A  25      12.480  20.298  -0.084  1.00  2.64           C  
ATOM    332  CG  LEU A  25      13.923  20.038  -0.445  1.00  2.64           C  
ATOM    333  CD1 LEU A  25      14.792  21.156   0.125  1.00  2.64           C  
ATOM    334  CD2 LEU A  25      14.316  18.659   0.107  1.00  2.64           C  
ATOM    335  H   LEU A  25      11.522  20.199  -2.611  1.00  2.64           H  
ATOM    336  HA  LEU A  25      11.829  18.296  -0.356  1.00  2.64           H  
ATOM    337 1HB  LEU A  25      12.213  21.289  -0.449  1.00  2.64           H  
ATOM    338 2HB  LEU A  25      12.402  20.296   1.004  1.00  2.64           H  
ATOM    339  HG  LEU A  25      14.041  20.039  -1.529  1.00  2.64           H  
ATOM    340 1HD1 LEU A  25      15.833  20.974  -0.136  1.00  2.64           H  
ATOM    341 2HD1 LEU A  25      14.476  22.111  -0.293  1.00  2.64           H  
ATOM    342 3HD1 LEU A  25      14.688  21.182   1.211  1.00  2.64           H  
ATOM    343 1HD2 LEU A  25      15.354  18.443  -0.146  1.00  2.64           H  
ATOM    344 2HD2 LEU A  25      14.196  18.651   1.191  1.00  2.64           H  
ATOM    345 3HD2 LEU A  25      13.672  17.892  -0.330  1.00  2.64           H  
ATOM    346  N   SER A  26       9.307  20.272  -0.875  1.00  2.50           N  
ATOM    347  CA  SER A  26       7.953  20.620  -0.492  1.00  2.50           C  
ATOM    348  C   SER A  26       7.121  19.356  -0.338  1.00  2.50           C  
ATOM    349  O   SER A  26       7.253  18.418  -1.120  1.00  2.50           O  
ATOM    350  CB  SER A  26       7.331  21.537  -1.521  1.00  2.50           C  
ATOM    351  OG  SER A  26       6.000  21.821  -1.197  1.00  2.50           O  
ATOM    352  H   SER A  26       9.677  20.594  -1.774  1.00  2.50           H  
ATOM    353  HA  SER A  26       7.984  21.135   0.469  1.00  2.50           H  
ATOM    354 1HB  SER A  26       7.902  22.461  -1.583  1.00  2.50           H  
ATOM    355 2HB  SER A  26       7.376  21.060  -2.497  1.00  2.50           H  
ATOM    356  HG  SER A  26       5.567  20.966  -1.095  1.00  2.50           H  
ATOM    357  N   GLY A  27       6.264  19.346   0.675  1.00  2.40           N  
ATOM    358  CA  GLY A  27       5.363  18.229   0.954  1.00  2.40           C  
ATOM    359  C   GLY A  27       5.861  17.332   2.091  1.00  2.40           C  
ATOM    360  O   GLY A  27       5.079  16.592   2.693  1.00  2.40           O  
ATOM    361  H   GLY A  27       6.232  20.154   1.281  1.00  2.40           H  
ATOM    362 1HA  GLY A  27       4.378  18.622   1.202  1.00  2.40           H  
ATOM    363 2HA  GLY A  27       5.238  17.631   0.048  1.00  2.40           H  
ATOM    364  N   CYS A  28       7.157  17.372   2.412  1.00  2.36           N  
ATOM    365  CA  CYS A  28       7.610  16.558   3.540  1.00  2.36           C  
ATOM    366  C   CYS A  28       7.574  17.368   4.830  1.00  2.36           C  
ATOM    367  O   CYS A  28       8.380  18.286   4.982  1.00  2.36           O  
ATOM    368  CB  CYS A  28       9.004  16.014   3.354  1.00  2.36           C  
ATOM    369  SG  CYS A  28       9.578  15.042   4.718  1.00  2.36           S  
ATOM    370  H   CYS A  28       7.819  17.965   1.897  1.00  2.36           H  
ATOM    371  HA  CYS A  28       6.953  15.704   3.599  1.00  2.36           H  
ATOM    372 1HB  CYS A  28       9.017  15.368   2.512  1.00  2.36           H  
ATOM    373 2HB  CYS A  28       9.695  16.825   3.176  1.00  2.36           H  
ATOM    374  HG  CYS A  28       8.729  14.036   4.501  1.00  2.36           H  
ATOM    375  N   PRO A  29       6.757  17.003   5.831  1.00  2.39           N  
ATOM    376  CA  PRO A  29       6.577  17.749   7.061  1.00  2.39           C  
ATOM    377  C   PRO A  29       7.856  17.814   7.894  1.00  2.39           C  
ATOM    378  O   PRO A  29       7.987  18.665   8.772  1.00  2.39           O  
ATOM    379  CB  PRO A  29       5.476  16.960   7.775  1.00  2.39           C  
ATOM    380  CG  PRO A  29       5.572  15.557   7.218  1.00  2.39           C  
ATOM    381  CD  PRO A  29       6.002  15.726   5.785  1.00  2.39           C  
ATOM    382  HA  PRO A  29       6.231  18.764   6.812  1.00  2.39           H  
ATOM    383 1HB  PRO A  29       5.644  16.997   8.861  1.00  2.39           H  
ATOM    384 2HB  PRO A  29       4.498  17.428   7.587  1.00  2.39           H  
ATOM    385 1HG  PRO A  29       6.290  14.963   7.805  1.00  2.39           H  
ATOM    386 2HG  PRO A  29       4.601  15.043   7.300  1.00  2.39           H  
ATOM    387 1HD  PRO A  29       6.639  14.864   5.538  1.00  2.39           H  
ATOM    388 2HD  PRO A  29       5.136  15.809   5.127  1.00  2.39           H  
ATOM    389  N   ARG A  30       8.792  16.902   7.627  1.00  2.50           N  
ATOM    390  CA  ARG A  30      10.038  16.864   8.366  1.00  2.50           C  
ATOM    391  C   ARG A  30      11.241  17.441   7.616  1.00  2.50           C  
ATOM    392  O   ARG A  30      12.349  17.456   8.158  1.00  2.50           O  
ATOM    393  CB  ARG A  30      10.397  15.445   8.732  1.00  2.50           C  
ATOM    394  CG  ARG A  30       9.457  14.710   9.641  1.00  2.50           C  
ATOM    395  CD  ARG A  30      10.067  13.416   9.961  1.00  2.50           C  
ATOM    396  NE  ARG A  30       9.274  12.560  10.767  1.00  2.50           N  
ATOM    397  CZ  ARG A  30       9.712  11.357  11.145  1.00  2.50           C  
ATOM    398  NH1 ARG A  30      10.921  10.997  10.776  1.00  2.50           N  
ATOM    399  NH2 ARG A  30       8.952  10.549  11.862  1.00  2.50           N  
ATOM    400  H   ARG A  30       8.641  16.223   6.899  1.00  2.50           H  
ATOM    401  HA  ARG A  30       9.904  17.435   9.284  1.00  2.50           H  
ATOM    402 1HB  ARG A  30      10.484  14.853   7.824  1.00  2.50           H  
ATOM    403 2HB  ARG A  30      11.374  15.434   9.212  1.00  2.50           H  
ATOM    404 1HG  ARG A  30       9.296  15.274  10.558  1.00  2.50           H  
ATOM    405 2HG  ARG A  30       8.508  14.535   9.135  1.00  2.50           H  
ATOM    406 1HD  ARG A  30      10.266  12.891   9.044  1.00  2.50           H  
ATOM    407 2HD  ARG A  30      11.010  13.585  10.477  1.00  2.50           H  
ATOM    408  HE  ARG A  30       8.346  12.850  11.032  1.00  2.50           H  
ATOM    409 1HH1 ARG A  30      11.497  11.647  10.207  1.00  2.50           H  
ATOM    410 2HH1 ARG A  30      11.281  10.088  11.021  1.00  2.50           H  
ATOM    411 1HH2 ARG A  30       8.023  10.837  12.132  1.00  2.50           H  
ATOM    412 2HH2 ARG A  30       9.300   9.641  12.130  1.00  2.50           H  
ATOM    413  N   ALA A  31      11.075  17.934   6.383  1.00  2.68           N  
ATOM    414  CA  ALA A  31      12.262  18.421   5.656  1.00  2.68           C  
ATOM    415  C   ALA A  31      12.604  19.847   6.055  1.00  2.68           C  
ATOM    416  O   ALA A  31      12.546  20.772   5.244  1.00  2.68           O  
ATOM    417  CB  ALA A  31      12.063  18.337   4.150  1.00  2.68           C  
ATOM    418  H   ALA A  31      10.151  17.974   5.948  1.00  2.68           H  
ATOM    419  HA  ALA A  31      13.109  17.797   5.927  1.00  2.68           H  
ATOM    420 1HB  ALA A  31      12.959  18.681   3.643  1.00  2.68           H  
ATOM    421 2HB  ALA A  31      11.866  17.305   3.871  1.00  2.68           H  
ATOM    422 3HB  ALA A  31      11.217  18.962   3.857  1.00  2.68           H  
ATOM    423  N   LYS A  32      12.967  20.018   7.317  1.00  2.89           N  
ATOM    424  CA  LYS A  32      13.310  21.327   7.837  1.00  2.89           C  
ATOM    425  C   LYS A  32      14.505  21.820   7.051  1.00  2.89           C  
ATOM    426  O   LYS A  32      15.515  21.122   6.948  1.00  2.89           O  
ATOM    427  CB  LYS A  32      13.594  21.263   9.337  1.00  2.89           C  
ATOM    428  CG  LYS A  32      13.830  22.620   9.995  1.00  2.89           C  
ATOM    429  CD  LYS A  32      14.022  22.485  11.503  1.00  2.89           C  
ATOM    430  CE  LYS A  32      14.228  23.845  12.158  1.00  2.89           C  
ATOM    431  NZ  LYS A  32      14.438  23.726  13.624  1.00  2.89           N  
ATOM    432  H   LYS A  32      12.987  19.191   7.908  1.00  2.89           H  
ATOM    433  HA  LYS A  32      12.479  22.012   7.662  1.00  2.89           H  
ATOM    434 1HB  LYS A  32      12.753  20.784   9.842  1.00  2.89           H  
ATOM    435 2HB  LYS A  32      14.474  20.646   9.515  1.00  2.89           H  
ATOM    436 1HG  LYS A  32      14.719  23.076   9.573  1.00  2.89           H  
ATOM    437 2HG  LYS A  32      12.980  23.273   9.801  1.00  2.89           H  
ATOM    438 1HD  LYS A  32      13.150  22.002  11.944  1.00  2.89           H  
ATOM    439 2HD  LYS A  32      14.899  21.867  11.698  1.00  2.89           H  
ATOM    440 1HE  LYS A  32      15.097  24.328  11.714  1.00  2.89           H  
ATOM    441 2HE  LYS A  32      13.350  24.463  11.978  1.00  2.89           H  
ATOM    442 1HZ  LYS A  32      14.570  24.644  14.020  1.00  2.89           H  
ATOM    443 2HZ  LYS A  32      13.633  23.288  14.045  1.00  2.89           H  
ATOM    444 3HZ  LYS A  32      15.259  23.163  13.797  1.00  2.89           H  
ATOM    445  N   LYS A  33      14.449  23.043   6.546  1.00  3.11           N  
ATOM    446  CA  LYS A  33      15.544  23.536   5.719  1.00  3.11           C  
ATOM    447  C   LYS A  33      16.896  23.554   6.429  1.00  3.11           C  
ATOM    448  O   LYS A  33      17.927  23.325   5.805  1.00  3.11           O  
ATOM    449  CB  LYS A  33      15.217  24.925   5.187  1.00  3.11           C  
ATOM    450  CG  LYS A  33      14.113  24.933   4.132  1.00  3.11           C  
ATOM    451  CD  LYS A  33      13.818  26.345   3.640  1.00  3.11           C  
ATOM    452  CE  LYS A  33      12.719  26.349   2.583  1.00  3.11           C  
ATOM    453  NZ  LYS A  33      12.400  27.727   2.119  1.00  3.11           N  
ATOM    454  H   LYS A  33      13.617  23.601   6.675  1.00  3.11           H  
ATOM    455  HA  LYS A  33      15.638  22.866   4.861  1.00  3.11           H  
ATOM    456 1HB  LYS A  33      14.906  25.568   6.010  1.00  3.11           H  
ATOM    457 2HB  LYS A  33      16.111  25.365   4.745  1.00  3.11           H  
ATOM    458 1HG  LYS A  33      14.416  24.315   3.287  1.00  3.11           H  
ATOM    459 2HG  LYS A  33      13.205  24.507   4.561  1.00  3.11           H  
ATOM    460 1HD  LYS A  33      13.506  26.966   4.481  1.00  3.11           H  
ATOM    461 2HD  LYS A  33      14.723  26.774   3.210  1.00  3.11           H  
ATOM    462 1HE  LYS A  33      13.044  25.755   1.729  1.00  3.11           H  
ATOM    463 2HE  LYS A  33      11.818  25.900   3.002  1.00  3.11           H  
ATOM    464 1HZ  LYS A  33      11.671  27.688   1.421  1.00  3.11           H  
ATOM    465 2HZ  LYS A  33      12.087  28.283   2.903  1.00  3.11           H  
ATOM    466 3HZ  LYS A  33      13.227  28.147   1.718  1.00  3.11           H  
ATOM    467  N   SER A  34      16.914  23.774   7.738  1.00  3.32           N  
ATOM    468  CA  SER A  34      18.187  23.821   8.456  1.00  3.32           C  
ATOM    469  C   SER A  34      18.937  22.478   8.437  1.00  3.32           C  
ATOM    470  O   SER A  34      20.139  22.437   8.711  1.00  3.32           O  
ATOM    471  CB  SER A  34      17.977  24.239   9.896  1.00  3.32           C  
ATOM    472  OG  SER A  34      17.309  23.243  10.615  1.00  3.32           O  
ATOM    473  H   SER A  34      16.048  23.931   8.226  1.00  3.32           H  
ATOM    474  HA  SER A  34      18.819  24.565   7.970  1.00  3.32           H  
ATOM    475 1HB  SER A  34      18.945  24.434  10.355  1.00  3.32           H  
ATOM    476 2HB  SER A  34      17.405  25.164   9.931  1.00  3.32           H  
ATOM    477  HG  SER A  34      17.744  22.416  10.371  1.00  3.32           H  
ATOM    478  N   GLY A  35      18.225  21.379   8.154  1.00  3.53           N  
ATOM    479  CA  GLY A  35      18.819  20.050   8.114  1.00  3.53           C  
ATOM    480  C   GLY A  35      18.929  19.501   6.688  1.00  3.53           C  
ATOM    481  O   GLY A  35      19.246  18.322   6.500  1.00  3.53           O  
ATOM    482  H   GLY A  35      17.241  21.461   7.902  1.00  3.53           H  
ATOM    483 1HA  GLY A  35      19.807  20.079   8.570  1.00  3.53           H  
ATOM    484 2HA  GLY A  35      18.213  19.373   8.713  1.00  3.53           H  
ATOM    485  N   VAL A  36      18.636  20.335   5.687  1.00  3.76           N  
ATOM    486  CA  VAL A  36      18.664  19.884   4.301  1.00  3.76           C  
ATOM    487  C   VAL A  36      19.557  20.743   3.421  1.00  3.76           C  
ATOM    488  O   VAL A  36      19.357  21.951   3.305  1.00  3.76           O  
ATOM    489  CB  VAL A  36      17.246  19.888   3.694  1.00  3.76           C  
ATOM    490  CG1 VAL A  36      17.331  19.467   2.246  1.00  3.76           C  
ATOM    491  CG2 VAL A  36      16.322  18.933   4.468  1.00  3.76           C  
ATOM    492  H   VAL A  36      18.393  21.308   5.877  1.00  3.76           H  
ATOM    493  HA  VAL A  36      19.045  18.864   4.279  1.00  3.76           H  
ATOM    494  HB  VAL A  36      16.837  20.899   3.734  1.00  3.76           H  
ATOM    495 1HG1 VAL A  36      16.353  19.477   1.831  1.00  3.76           H  
ATOM    496 2HG1 VAL A  36      17.968  20.157   1.694  1.00  3.76           H  
ATOM    497 3HG1 VAL A  36      17.745  18.469   2.180  1.00  3.76           H  
ATOM    498 1HG2 VAL A  36      15.331  18.952   4.021  1.00  3.76           H  
ATOM    499 2HG2 VAL A  36      16.725  17.924   4.423  1.00  3.76           H  
ATOM    500 3HG2 VAL A  36      16.250  19.243   5.505  1.00  3.76           H  
ATOM    501  N   LYS A  37      20.526  20.116   2.770  1.00  4.01           N  
ATOM    502  CA  LYS A  37      21.402  20.858   1.883  1.00  4.01           C  
ATOM    503  C   LYS A  37      21.097  20.461   0.452  1.00  4.01           C  
ATOM    504  O   LYS A  37      20.753  19.306   0.191  1.00  4.01           O  
ATOM    505  CB  LYS A  37      22.868  20.590   2.226  1.00  4.01           C  
ATOM    506  CG  LYS A  37      23.247  20.917   3.687  1.00  4.01           C  
ATOM    507  CD  LYS A  37      23.108  22.411   3.998  1.00  4.01           C  
ATOM    508  CE  LYS A  37      23.562  22.731   5.425  1.00  4.01           C  
ATOM    509  NZ  LYS A  37      23.400  24.179   5.753  1.00  4.01           N  
ATOM    510  H   LYS A  37      20.653  19.122   2.897  1.00  4.01           H  
ATOM    511  HA  LYS A  37      21.205  21.926   1.986  1.00  4.01           H  
ATOM    512 1HB  LYS A  37      23.098  19.540   2.045  1.00  4.01           H  
ATOM    513 2HB  LYS A  37      23.507  21.182   1.570  1.00  4.01           H  
ATOM    514 1HG  LYS A  37      22.603  20.355   4.365  1.00  4.01           H  
ATOM    515 2HG  LYS A  37      24.279  20.617   3.867  1.00  4.01           H  
ATOM    516 1HD  LYS A  37      23.710  22.987   3.295  1.00  4.01           H  
ATOM    517 2HD  LYS A  37      22.062  22.710   3.887  1.00  4.01           H  
ATOM    518 1HE  LYS A  37      22.966  22.143   6.125  1.00  4.01           H  
ATOM    519 2HE  LYS A  37      24.611  22.458   5.537  1.00  4.01           H  
ATOM    520 1HZ  LYS A  37      23.705  24.343   6.702  1.00  4.01           H  
ATOM    521 2HZ  LYS A  37      23.956  24.735   5.118  1.00  4.01           H  
ATOM    522 3HZ  LYS A  37      22.425  24.435   5.662  1.00  4.01           H  
ATOM    523  N   VAL A  38      21.221  21.410  -0.466  1.00  4.32           N  
ATOM    524  CA  VAL A  38      20.994  21.139  -1.877  1.00  4.32           C  
ATOM    525  C   VAL A  38      22.191  21.578  -2.711  1.00  4.32           C  
ATOM    526  O   VAL A  38      22.619  22.731  -2.642  1.00  4.32           O  
ATOM    527  CB  VAL A  38      19.716  21.860  -2.356  1.00  4.32           C  
ATOM    528  CG1 VAL A  38      19.500  21.592  -3.834  1.00  4.32           C  
ATOM    529  CG2 VAL A  38      18.500  21.382  -1.524  1.00  4.32           C  
ATOM    530  H   VAL A  38      21.490  22.341  -0.181  1.00  4.32           H  
ATOM    531  HA  VAL A  38      20.855  20.066  -2.011  1.00  4.32           H  
ATOM    532  HB  VAL A  38      19.842  22.936  -2.235  1.00  4.32           H  
ATOM    533 1HG1 VAL A  38      18.607  22.114  -4.174  1.00  4.32           H  
ATOM    534 2HG1 VAL A  38      20.361  21.948  -4.400  1.00  4.32           H  
ATOM    535 3HG1 VAL A  38      19.379  20.522  -3.997  1.00  4.32           H  
ATOM    536 1HG2 VAL A  38      17.603  21.897  -1.864  1.00  4.32           H  
ATOM    537 2HG2 VAL A  38      18.372  20.306  -1.650  1.00  4.32           H  
ATOM    538 3HG2 VAL A  38      18.658  21.603  -0.470  1.00  4.32           H  
ATOM    539  N   ALA A  39      22.748  20.652  -3.478  1.00  4.68           N  
ATOM    540  CA  ALA A  39      23.897  20.959  -4.317  1.00  4.68           C  
ATOM    541  C   ALA A  39      23.468  21.782  -5.536  1.00  4.68           C  
ATOM    542  O   ALA A  39      22.342  21.619  -6.006  1.00  4.68           O  
ATOM    543  CB  ALA A  39      24.567  19.674  -4.777  1.00  4.68           C  
ATOM    544  H   ALA A  39      22.358  19.720  -3.483  1.00  4.68           H  
ATOM    545  HA  ALA A  39      24.590  21.536  -3.712  1.00  4.68           H  
ATOM    546 1HB  ALA A  39      25.436  19.907  -5.388  1.00  4.68           H  
ATOM    547 2HB  ALA A  39      24.879  19.094  -3.910  1.00  4.68           H  
ATOM    548 3HB  ALA A  39      23.862  19.093  -5.368  1.00  4.68           H  
ATOM    549  N   PRO A  40      24.328  22.666  -6.071  1.00  5.09           N  
ATOM    550  CA  PRO A  40      24.125  23.377  -7.319  1.00  5.09           C  
ATOM    551  C   PRO A  40      24.213  22.390  -8.470  1.00  5.09           C  
ATOM    552  O   PRO A  40      24.913  21.377  -8.361  1.00  5.09           O  
ATOM    553  CB  PRO A  40      25.264  24.404  -7.314  1.00  5.09           C  
ATOM    554  CG  PRO A  40      26.333  23.802  -6.435  1.00  5.09           C  
ATOM    555  CD  PRO A  40      25.585  23.013  -5.376  1.00  5.09           C  
ATOM    556  HA  PRO A  40      23.140  23.872  -7.308  1.00  5.09           H  
ATOM    557 1HB  PRO A  40      25.617  24.562  -8.344  1.00  5.09           H  
ATOM    558 2HB  PRO A  40      24.895  25.373  -6.952  1.00  5.09           H  
ATOM    559 1HG  PRO A  40      26.991  23.179  -7.035  1.00  5.09           H  
ATOM    560 2HG  PRO A  40      26.960  24.599  -6.006  1.00  5.09           H  
ATOM    561 1HD  PRO A  40      26.179  22.127  -5.135  1.00  5.09           H  
ATOM    562 2HD  PRO A  40      25.376  23.638  -4.490  1.00  5.09           H  
ATOM    563  N   THR A  41      23.534  22.682  -9.574  1.00  5.51           N  
ATOM    564  CA  THR A  41      23.614  21.813 -10.741  1.00  5.51           C  
ATOM    565  C   THR A  41      24.784  22.229 -11.615  1.00  5.51           C  
ATOM    566  O   THR A  41      25.332  23.315 -11.432  1.00  5.51           O  
ATOM    567  CB  THR A  41      22.303  21.855 -11.546  1.00  5.51           C  
ATOM    568  OG1 THR A  41      22.105  23.169 -12.076  1.00  5.51           O  
ATOM    569  CG2 THR A  41      21.142  21.514 -10.644  1.00  5.51           C  
ATOM    570  H   THR A  41      22.965  23.540  -9.634  1.00  5.51           H  
ATOM    571  HA  THR A  41      23.781  20.789 -10.406  1.00  5.51           H  
ATOM    572  HB  THR A  41      22.353  21.142 -12.365  1.00  5.51           H  
ATOM    573  HG1 THR A  41      22.007  23.820 -11.334  1.00  5.51           H  
ATOM    574 1HG2 THR A  41      20.214  21.549 -11.215  1.00  5.51           H  
ATOM    575 2HG2 THR A  41      21.281  20.515 -10.234  1.00  5.51           H  
ATOM    576 3HG2 THR A  41      21.095  22.241  -9.829  1.00  5.51           H  
ATOM    577  N   LYS A  42      25.139  21.415 -12.605  1.00  5.93           N  
ATOM    578  CA  LYS A  42      26.235  21.774 -13.509  1.00  5.93           C  
ATOM    579  C   LYS A  42      25.991  23.153 -14.128  1.00  5.93           C  
ATOM    580  O   LYS A  42      26.898  23.985 -14.206  1.00  5.93           O  
ATOM    581  CB  LYS A  42      26.387  20.708 -14.595  1.00  5.93           C  
ATOM    582  CG  LYS A  42      27.564  20.899 -15.562  1.00  5.93           C  
ATOM    583  CD  LYS A  42      27.659  19.696 -16.519  1.00  5.93           C  
ATOM    584  CE  LYS A  42      28.923  19.726 -17.385  1.00  5.93           C  
ATOM    585  NZ  LYS A  42      28.921  20.845 -18.358  1.00  5.93           N  
ATOM    586  H   LYS A  42      24.658  20.534 -12.725  1.00  5.93           H  
ATOM    587  HA  LYS A  42      27.159  21.821 -12.934  1.00  5.93           H  
ATOM    588 1HB  LYS A  42      26.494  19.729 -14.130  1.00  5.93           H  
ATOM    589 2HB  LYS A  42      25.477  20.684 -15.199  1.00  5.93           H  
ATOM    590 1HG  LYS A  42      27.417  21.813 -16.149  1.00  5.93           H  
ATOM    591 2HG  LYS A  42      28.495  20.995 -15.005  1.00  5.93           H  
ATOM    592 1HD  LYS A  42      27.650  18.771 -15.941  1.00  5.93           H  
ATOM    593 2HD  LYS A  42      26.789  19.699 -17.176  1.00  5.93           H  
ATOM    594 1HE  LYS A  42      29.794  19.828 -16.739  1.00  5.93           H  
ATOM    595 2HE  LYS A  42      28.997  18.788 -17.933  1.00  5.93           H  
ATOM    596 1HZ  LYS A  42      29.770  20.837 -18.898  1.00  5.93           H  
ATOM    597 2HZ  LYS A  42      28.134  20.777 -18.976  1.00  5.93           H  
ATOM    598 3HZ  LYS A  42      28.878  21.744 -17.858  1.00  5.93           H  
ATOM    599  N   ASP A  43      24.738  23.407 -14.507  1.00  6.39           N  
ATOM    600  CA  ASP A  43      24.324  24.665 -15.116  1.00  6.39           C  
ATOM    601  C   ASP A  43      24.520  25.872 -14.190  1.00  6.39           C  
ATOM    602  O   ASP A  43      24.587  27.008 -14.663  1.00  6.39           O  
ATOM    603  CB  ASP A  43      22.855  24.593 -15.539  1.00  6.39           C  
ATOM    604  CG  ASP A  43      22.612  23.677 -16.747  1.00  6.39           C  
ATOM    605  OD1 ASP A  43      23.565  23.283 -17.379  1.00  6.39           O  
ATOM    606  OD2 ASP A  43      21.472  23.389 -17.029  1.00  6.39           O  
ATOM    607  H   ASP A  43      24.043  22.688 -14.375  1.00  6.39           H  
ATOM    608  HA  ASP A  43      24.932  24.823 -16.006  1.00  6.39           H  
ATOM    609 1HB  ASP A  43      22.259  24.233 -14.695  1.00  6.39           H  
ATOM    610 2HB  ASP A  43      22.502  25.595 -15.780  1.00  6.39           H  
ATOM    611  N   ASP A  44      24.582  25.643 -12.875  1.00  7.08           N  
ATOM    612  CA  ASP A  44      24.769  26.736 -11.939  1.00  7.08           C  
ATOM    613  C   ASP A  44      26.267  26.902 -11.707  1.00  7.08           C  
ATOM    614  O   ASP A  44      26.783  28.017 -11.667  1.00  7.08           O  
ATOM    615  CB  ASP A  44      24.106  26.420 -10.592  1.00  7.08           C  
ATOM    616  CG  ASP A  44      22.583  26.221 -10.646  1.00  7.08           C  
ATOM    617  OD1 ASP A  44      21.893  27.099 -11.111  1.00  7.08           O  
ATOM    618  OD2 ASP A  44      22.119  25.159 -10.195  1.00  7.08           O  
ATOM    619  H   ASP A  44      24.557  24.696 -12.516  1.00  7.08           H  
ATOM    620  HA  ASP A  44      24.362  27.656 -12.359  1.00  7.08           H  
ATOM    621 1HB  ASP A  44      24.550  25.510 -10.201  1.00  7.08           H  
ATOM    622 2HB  ASP A  44      24.331  27.218  -9.886  1.00  7.08           H  
ATOM    623  N   LYS A  45      26.981  25.775 -11.652  1.00  8.04           N  
ATOM    624  CA  LYS A  45      28.418  25.769 -11.391  1.00  8.04           C  
ATOM    625  C   LYS A  45      29.178  26.512 -12.490  1.00  8.04           C  
ATOM    626  O   LYS A  45      30.164  27.200 -12.225  1.00  8.04           O  
ATOM    627  CB  LYS A  45      28.927  24.328 -11.281  1.00  8.04           C  
ATOM    628  CG  LYS A  45      28.464  23.571 -10.019  1.00  8.04           C  
ATOM    629  CD  LYS A  45      28.979  22.132 -10.016  1.00  8.04           C  
ATOM    630  CE  LYS A  45      28.488  21.366  -8.796  1.00  8.04           C  
ATOM    631  NZ  LYS A  45      28.953  19.948  -8.796  1.00  8.04           N  
ATOM    632  H   LYS A  45      26.492  24.884 -11.736  1.00  8.04           H  
ATOM    633  HA  LYS A  45      28.601  26.281 -10.447  1.00  8.04           H  
ATOM    634 1HB  LYS A  45      28.588  23.764 -12.150  1.00  8.04           H  
ATOM    635 2HB  LYS A  45      30.014  24.326 -11.298  1.00  8.04           H  
ATOM    636 1HG  LYS A  45      28.829  24.084  -9.129  1.00  8.04           H  
ATOM    637 2HG  LYS A  45      27.376  23.556  -9.984  1.00  8.04           H  
ATOM    638 1HD  LYS A  45      28.625  21.623 -10.911  1.00  8.04           H  
ATOM    639 2HD  LYS A  45      30.067  22.133 -10.023  1.00  8.04           H  
ATOM    640 1HE  LYS A  45      28.854  21.855  -7.897  1.00  8.04           H  
ATOM    641 2HE  LYS A  45      27.402  21.378  -8.788  1.00  8.04           H  
ATOM    642 1HZ  LYS A  45      28.599  19.482  -7.973  1.00  8.04           H  
ATOM    643 2HZ  LYS A  45      28.606  19.481  -9.621  1.00  8.04           H  
ATOM    644 3HZ  LYS A  45      29.962  19.921  -8.793  1.00  8.04           H  
ATOM    645  N   GLU A  46      28.680  26.398 -13.719  1.00  9.10           N  
ATOM    646  CA  GLU A  46      29.281  27.044 -14.880  1.00  9.10           C  
ATOM    647  C   GLU A  46      28.791  28.475 -15.119  1.00  9.10           C  
ATOM    648  O   GLU A  46      29.156  29.078 -16.125  1.00  9.10           O  
ATOM    649  CB  GLU A  46      29.020  26.235 -16.157  1.00  9.10           C  
ATOM    650  CG  GLU A  46      29.689  24.864 -16.215  1.00  9.10           C  
ATOM    651  CD  GLU A  46      29.435  24.148 -17.528  1.00  9.10           C  
ATOM    652  OE1 GLU A  46      28.758  24.689 -18.364  1.00  9.10           O  
ATOM    653  OE2 GLU A  46      29.909  23.038 -17.693  1.00  9.10           O  
ATOM    654  H   GLU A  46      27.875  25.786 -13.859  1.00  9.10           H  
ATOM    655  HA  GLU A  46      30.357  27.087 -14.715  1.00  9.10           H  
ATOM    656 1HB  GLU A  46      27.943  26.076 -16.260  1.00  9.10           H  
ATOM    657 2HB  GLU A  46      29.352  26.808 -17.022  1.00  9.10           H  
ATOM    658 1HG  GLU A  46      30.762  24.986 -16.076  1.00  9.10           H  
ATOM    659 2HG  GLU A  46      29.309  24.254 -15.394  1.00  9.10           H  
ATOM    660  N   ASP A  47      27.929  29.009 -14.250  1.00  9.94           N  
ATOM    661  CA  ASP A  47      27.396  30.355 -14.441  1.00  9.94           C  
ATOM    662  C   ASP A  47      28.522  31.404 -14.368  1.00  9.94           C  
ATOM    663  O   ASP A  47      29.106  31.593 -13.295  1.00  9.94           O  
ATOM    664  CB  ASP A  47      26.304  30.646 -13.400  1.00  9.94           C  
ATOM    665  CG  ASP A  47      25.592  32.016 -13.565  1.00  9.94           C  
ATOM    666  OD1 ASP A  47      26.207  32.959 -14.044  1.00  9.94           O  
ATOM    667  OD2 ASP A  47      24.433  32.102 -13.212  1.00  9.94           O  
ATOM    668  H   ASP A  47      27.642  28.490 -13.420  1.00  9.94           H  
ATOM    669  HA  ASP A  47      26.896  30.370 -15.399  1.00  9.94           H  
ATOM    670 1HB  ASP A  47      25.548  29.853 -13.450  1.00  9.94           H  
ATOM    671 2HB  ASP A  47      26.740  30.595 -12.403  1.00  9.94           H  
ATOM    672  N   PRO A  48      28.818  32.153 -15.459  1.00 10.27           N  
ATOM    673  CA  PRO A  48      29.864  33.160 -15.560  1.00 10.27           C  
ATOM    674  C   PRO A  48      29.837  34.190 -14.433  1.00 10.27           C  
ATOM    675  O   PRO A  48      30.877  34.757 -14.088  1.00 10.27           O  
ATOM    676  CB  PRO A  48      29.549  33.836 -16.898  1.00 10.27           C  
ATOM    677  CG  PRO A  48      28.881  32.772 -17.711  1.00 10.27           C  
ATOM    678  CD  PRO A  48      28.040  32.003 -16.721  1.00 10.27           C  
ATOM    679  HA  PRO A  48      30.836  32.653 -15.612  1.00 10.27           H  
ATOM    680 1HB  PRO A  48      28.902  34.715 -16.727  1.00 10.27           H  
ATOM    681 2HB  PRO A  48      30.476  34.205 -17.360  1.00 10.27           H  
ATOM    682 1HG  PRO A  48      28.281  33.225 -18.513  1.00 10.27           H  
ATOM    683 2HG  PRO A  48      29.637  32.136 -18.196  1.00 10.27           H  
ATOM    684 1HD  PRO A  48      27.033  32.446 -16.610  1.00 10.27           H  
ATOM    685 2HD  PRO A  48      28.016  30.973 -17.077  1.00 10.27           H  
ATOM    686  N   GLU A  49      28.649  34.456 -13.870  1.00 10.00           N  
ATOM    687  CA  GLU A  49      28.518  35.451 -12.808  1.00 10.00           C  
ATOM    688  C   GLU A  49      29.167  34.976 -11.515  1.00 10.00           C  
ATOM    689  O   GLU A  49      29.597  35.785 -10.692  1.00 10.00           O  
ATOM    690  CB  GLU A  49      27.050  35.797 -12.557  1.00 10.00           C  
ATOM    691  CG  GLU A  49      26.359  36.536 -13.715  1.00 10.00           C  
ATOM    692  CD  GLU A  49      26.961  37.884 -14.029  1.00 10.00           C  
ATOM    693  OE1 GLU A  49      27.135  38.664 -13.123  1.00 10.00           O  
ATOM    694  OE2 GLU A  49      27.240  38.135 -15.181  1.00 10.00           O  
ATOM    695  H   GLU A  49      27.802  33.940 -14.146  1.00 10.00           H  
ATOM    696  HA  GLU A  49      29.031  36.358 -13.126  1.00 10.00           H  
ATOM    697 1HB  GLU A  49      26.492  34.879 -12.362  1.00 10.00           H  
ATOM    698 2HB  GLU A  49      26.972  36.419 -11.668  1.00 10.00           H  
ATOM    699 1HG  GLU A  49      26.421  35.904 -14.604  1.00 10.00           H  
ATOM    700 2HG  GLU A  49      25.306  36.662 -13.470  1.00 10.00           H  
ATOM    701  N   LEU A  50      29.187  33.661 -11.315  1.00  9.29           N  
ATOM    702  CA  LEU A  50      29.752  33.081 -10.112  1.00  9.29           C  
ATOM    703  C   LEU A  50      31.215  32.770 -10.366  1.00  9.29           C  
ATOM    704  O   LEU A  50      32.048  32.828  -9.462  1.00  9.29           O  
ATOM    705  CB  LEU A  50      29.011  31.799  -9.742  1.00  9.29           C  
ATOM    706  CG  LEU A  50      27.520  31.960  -9.472  1.00  9.29           C  
ATOM    707  CD1 LEU A  50      26.919  30.591  -9.183  1.00  9.29           C  
ATOM    708  CD2 LEU A  50      27.318  32.926  -8.323  1.00  9.29           C  
ATOM    709  H   LEU A  50      28.839  33.040 -12.043  1.00  9.29           H  
ATOM    710  HA  LEU A  50      29.680  33.800  -9.297  1.00  9.29           H  
ATOM    711 1HB  LEU A  50      29.121  31.089 -10.568  1.00  9.29           H  
ATOM    712 2HB  LEU A  50      29.472  31.369  -8.856  1.00  9.29           H  
ATOM    713  HG  LEU A  50      27.029  32.357 -10.368  1.00  9.29           H  
ATOM    714 1HD1 LEU A  50      25.848  30.690  -9.007  1.00  9.29           H  
ATOM    715 2HD1 LEU A  50      27.086  29.937 -10.039  1.00  9.29           H  
ATOM    716 3HD1 LEU A  50      27.393  30.163  -8.302  1.00  9.29           H  
ATOM    717 1HD2 LEU A  50      26.251  33.048  -8.134  1.00  9.29           H  
ATOM    718 2HD2 LEU A  50      27.803  32.534  -7.429  1.00  9.29           H  
ATOM    719 3HD2 LEU A  50      27.755  33.893  -8.581  1.00  9.29           H  
ATOM    720  N   MET A  51      31.522  32.426 -11.618  1.00  8.59           N  
ATOM    721  CA  MET A  51      32.890  32.100 -11.997  1.00  8.59           C  
ATOM    722  C   MET A  51      33.801  33.327 -11.915  1.00  8.59           C  
ATOM    723  O   MET A  51      34.950  33.235 -11.470  1.00  8.59           O  
ATOM    724  CB  MET A  51      32.915  31.556 -13.415  1.00  8.59           C  
ATOM    725  CG  MET A  51      32.242  30.210 -13.590  1.00  8.59           C  
ATOM    726  SD  MET A  51      32.158  29.717 -15.307  1.00  8.59           S  
ATOM    727  CE  MET A  51      33.864  29.350 -15.642  1.00  8.59           C  
ATOM    728  H   MET A  51      30.774  32.362 -12.309  1.00  8.59           H  
ATOM    729  HA  MET A  51      33.271  31.347 -11.310  1.00  8.59           H  
ATOM    730 1HB  MET A  51      32.437  32.263 -14.072  1.00  8.59           H  
ATOM    731 2HB  MET A  51      33.948  31.458 -13.743  1.00  8.59           H  
ATOM    732 1HG  MET A  51      32.789  29.449 -13.037  1.00  8.59           H  
ATOM    733 2HG  MET A  51      31.227  30.247 -13.194  1.00  8.59           H  
ATOM    734 1HE  MET A  51      33.967  29.025 -16.678  1.00  8.59           H  
ATOM    735 2HE  MET A  51      34.469  30.242 -15.477  1.00  8.59           H  
ATOM    736 3HE  MET A  51      34.200  28.554 -14.977  1.00  8.59           H  
ATOM    737  N   LYS A  52      33.291  34.482 -12.357  1.00  8.30           N  
ATOM    738  CA  LYS A  52      34.069  35.710 -12.357  1.00  8.30           C  
ATOM    739  C   LYS A  52      34.562  36.104 -10.982  1.00  8.30           C  
ATOM    740  O   LYS A  52      33.794  36.159 -10.027  1.00  8.30           O  
ATOM    741  CB  LYS A  52      33.249  36.870 -12.918  1.00  8.30           C  
ATOM    742  CG  LYS A  52      34.015  38.199 -12.982  1.00  8.30           C  
ATOM    743  CD  LYS A  52      33.179  39.300 -13.607  1.00  8.30           C  
ATOM    744  CE  LYS A  52      33.946  40.618 -13.634  1.00  8.30           C  
ATOM    745  NZ  LYS A  52      33.148  41.712 -14.262  1.00  8.30           N  
ATOM    746  H   LYS A  52      32.345  34.510 -12.738  1.00  8.30           H  
ATOM    747  HA  LYS A  52      34.941  35.559 -12.992  1.00  8.30           H  
ATOM    748 1HB  LYS A  52      32.911  36.620 -13.924  1.00  8.30           H  
ATOM    749 2HB  LYS A  52      32.357  37.013 -12.303  1.00  8.30           H  
ATOM    750 1HG  LYS A  52      34.289  38.510 -11.971  1.00  8.30           H  
ATOM    751 2HG  LYS A  52      34.927  38.068 -13.559  1.00  8.30           H  
ATOM    752 1HD  LYS A  52      32.908  39.018 -14.626  1.00  8.30           H  
ATOM    753 2HD  LYS A  52      32.264  39.428 -13.027  1.00  8.30           H  
ATOM    754 1HE  LYS A  52      34.200  40.903 -12.612  1.00  8.30           H  
ATOM    755 2HE  LYS A  52      34.867  40.482 -14.200  1.00  8.30           H  
ATOM    756 1HZ  LYS A  52      33.687  42.567 -14.263  1.00  8.30           H  
ATOM    757 2HZ  LYS A  52      32.920  41.458 -15.212  1.00  8.30           H  
ATOM    758 3HZ  LYS A  52      32.297  41.853 -13.738  1.00  8.30           H  
ATOM    759  N   CYS A  53      35.858  36.375 -10.898  1.00  8.58           N  
ATOM    760  CA  CYS A  53      36.528  36.855  -9.697  1.00  8.58           C  
ATOM    761  C   CYS A  53      36.632  38.394  -9.777  1.00  8.58           C  
ATOM    762  O   CYS A  53      37.487  38.903 -10.500  1.00  8.58           O  
ATOM    763  CB  CYS A  53      37.901  36.186  -9.652  1.00  8.58           C  
ATOM    764  SG  CYS A  53      38.921  36.431  -8.196  1.00  8.58           S  
ATOM    765  H   CYS A  53      36.408  36.254 -11.739  1.00  8.58           H  
ATOM    766  HA  CYS A  53      35.952  36.553  -8.825  1.00  8.58           H  
ATOM    767 1HB  CYS A  53      37.766  35.115  -9.780  1.00  8.58           H  
ATOM    768 2HB  CYS A  53      38.478  36.529 -10.509  1.00  8.58           H  
ATOM    769  N   PRO A  54      35.765  39.183  -9.086  1.00  9.38           N  
ATOM    770  CA  PRO A  54      35.630  40.640  -9.250  1.00  9.38           C  
ATOM    771  C   PRO A  54      36.463  41.647  -8.430  1.00  9.38           C  
ATOM    772  O   PRO A  54      36.388  42.845  -8.704  1.00  9.38           O  
ATOM    773  CB  PRO A  54      34.163  40.812  -8.845  1.00  9.38           C  
ATOM    774  CG  PRO A  54      33.952  39.770  -7.742  1.00  9.38           C  
ATOM    775  CD  PRO A  54      34.822  38.602  -8.115  1.00  9.38           C  
ATOM    776  HA  PRO A  54      35.745  40.867 -10.318  1.00  9.38           H  
ATOM    777 1HB  PRO A  54      33.988  41.844  -8.503  1.00  9.38           H  
ATOM    778 2HB  PRO A  54      33.513  40.646  -9.717  1.00  9.38           H  
ATOM    779 1HG  PRO A  54      34.207  40.166  -6.763  1.00  9.38           H  
ATOM    780 2HG  PRO A  54      32.889  39.491  -7.695  1.00  9.38           H  
ATOM    781 1HD  PRO A  54      35.348  38.227  -7.233  1.00  9.38           H  
ATOM    782 2HD  PRO A  54      34.185  37.870  -8.556  1.00  9.38           H  
ATOM    783  N   VAL A  55      37.180  41.213  -7.402  1.00 10.47           N  
ATOM    784  CA  VAL A  55      37.793  42.182  -6.472  1.00 10.47           C  
ATOM    785  C   VAL A  55      39.263  41.864  -6.169  1.00 10.47           C  
ATOM    786  O   VAL A  55      39.584  40.706  -5.969  1.00 10.47           O  
ATOM    787  CB  VAL A  55      36.969  42.216  -5.150  1.00 10.47           C  
ATOM    788  CG1 VAL A  55      37.591  43.136  -4.134  1.00 10.47           C  
ATOM    789  CG2 VAL A  55      35.562  42.720  -5.430  1.00 10.47           C  
ATOM    790  H   VAL A  55      37.270  40.223  -7.230  1.00 10.47           H  
ATOM    791  HA  VAL A  55      37.709  43.163  -6.922  1.00 10.47           H  
ATOM    792  HB  VAL A  55      36.937  41.211  -4.727  1.00 10.47           H  
ATOM    793 1HG1 VAL A  55      36.990  43.127  -3.226  1.00 10.47           H  
ATOM    794 2HG1 VAL A  55      38.585  42.804  -3.901  1.00 10.47           H  
ATOM    795 3HG1 VAL A  55      37.624  44.144  -4.526  1.00 10.47           H  
ATOM    796 1HG2 VAL A  55      34.994  42.738  -4.502  1.00 10.47           H  
ATOM    797 2HG2 VAL A  55      35.618  43.728  -5.842  1.00 10.47           H  
ATOM    798 3HG2 VAL A  55      35.064  42.090  -6.124  1.00 10.47           H  
ATOM    799  N   PRO A  56      40.201  42.817  -6.139  1.00 11.30           N  
ATOM    800  CA  PRO A  56      41.571  42.532  -5.761  1.00 11.30           C  
ATOM    801  C   PRO A  56      41.575  41.788  -4.428  1.00 11.30           C  
ATOM    802  O   PRO A  56      40.868  42.163  -3.496  1.00 11.30           O  
ATOM    803  CB  PRO A  56      42.173  43.933  -5.671  1.00 11.30           C  
ATOM    804  CG  PRO A  56      41.364  44.744  -6.682  1.00 11.30           C  
ATOM    805  CD  PRO A  56      39.946  44.210  -6.561  1.00 11.30           C  
ATOM    806  HA  PRO A  56      42.054  41.936  -6.552  1.00 11.30           H  
ATOM    807 1HB  PRO A  56      42.082  44.314  -4.643  1.00 11.30           H  
ATOM    808 2HB  PRO A  56      43.248  43.896  -5.905  1.00 11.30           H  
ATOM    809 1HG  PRO A  56      41.438  45.818  -6.454  1.00 11.30           H  
ATOM    810 2HG  PRO A  56      41.784  44.606  -7.691  1.00 11.30           H  
ATOM    811 1HD  PRO A  56      39.393  44.770  -5.805  1.00 11.30           H  
ATOM    812 2HD  PRO A  56      39.470  44.249  -7.553  1.00 11.30           H  
ATOM    813  N   GLY A  57      42.379  40.734  -4.343  1.00 11.44           N  
ATOM    814  CA  GLY A  57      42.444  39.874  -3.158  1.00 11.44           C  
ATOM    815  C   GLY A  57      41.572  38.614  -3.337  1.00 11.44           C  
ATOM    816  O   GLY A  57      41.722  37.632  -2.609  1.00 11.44           O  
ATOM    817  H   GLY A  57      42.952  40.493  -5.140  1.00 11.44           H  
ATOM    818 1HA  GLY A  57      43.478  39.579  -2.980  1.00 11.44           H  
ATOM    819 2HA  GLY A  57      42.112  40.430  -2.283  1.00 11.44           H  
ATOM    820  N   CYS A  58      40.686  38.647  -4.333  1.00 10.91           N  
ATOM    821  CA  CYS A  58      39.800  37.542  -4.695  1.00 10.91           C  
ATOM    822  C   CYS A  58      40.525  36.269  -5.109  1.00 10.91           C  
ATOM    823  O   CYS A  58      41.463  36.290  -5.905  1.00 10.91           O  
ATOM    824  CB  CYS A  58      38.854  37.990  -5.812  1.00 10.91           C  
ATOM    825  SG  CYS A  58      37.814  36.737  -6.515  1.00 10.91           S  
ATOM    826  H   CYS A  58      40.586  39.501  -4.880  1.00 10.91           H  
ATOM    827  HA  CYS A  58      39.191  37.312  -3.824  1.00 10.91           H  
ATOM    828 1HB  CYS A  58      38.200  38.768  -5.423  1.00 10.91           H  
ATOM    829 2HB  CYS A  58      39.440  38.427  -6.614  1.00 10.91           H  
ATOM    830  N   VAL A  59      40.073  35.159  -4.537  1.00 10.01           N  
ATOM    831  CA  VAL A  59      40.596  33.830  -4.822  1.00 10.01           C  
ATOM    832  C   VAL A  59      40.031  33.252  -6.123  1.00 10.01           C  
ATOM    833  O   VAL A  59      40.743  32.616  -6.900  1.00 10.01           O  
ATOM    834  CB  VAL A  59      40.268  32.885  -3.659  1.00 10.01           C  
ATOM    835  CG1 VAL A  59      40.686  31.469  -4.005  1.00 10.01           C  
ATOM    836  CG2 VAL A  59      40.980  33.377  -2.409  1.00 10.01           C  
ATOM    837  H   VAL A  59      39.318  35.248  -3.875  1.00 10.01           H  
ATOM    838  HA  VAL A  59      41.679  33.905  -4.917  1.00 10.01           H  
ATOM    839  HB  VAL A  59      39.190  32.879  -3.491  1.00 10.01           H  
ATOM    840 1HG1 VAL A  59      40.441  30.804  -3.177  1.00 10.01           H  
ATOM    841 2HG1 VAL A  59      40.157  31.144  -4.901  1.00 10.01           H  
ATOM    842 3HG1 VAL A  59      41.760  31.443  -4.187  1.00 10.01           H  
ATOM    843 1HG2 VAL A  59      40.747  32.719  -1.572  1.00 10.01           H  
ATOM    844 2HG2 VAL A  59      42.057  33.377  -2.582  1.00 10.01           H  
ATOM    845 3HG2 VAL A  59      40.651  34.393  -2.176  1.00 10.01           H  
ATOM    846  N   GLY A  60      38.730  33.434  -6.322  1.00  9.09           N  
ATOM    847  CA  GLY A  60      38.028  32.909  -7.484  1.00  9.09           C  
ATOM    848  C   GLY A  60      36.527  33.150  -7.355  1.00  9.09           C  
ATOM    849  O   GLY A  60      35.975  33.026  -6.258  1.00  9.09           O  
ATOM    850  H   GLY A  60      38.215  33.980  -5.651  1.00  9.09           H  
ATOM    851 1HA  GLY A  60      38.408  33.380  -8.387  1.00  9.09           H  
ATOM    852 2HA  GLY A  60      38.223  31.842  -7.573  1.00  9.09           H  
ENDMDL

REMARK ID 640349 DOMAINID 633950 MODEL 3 line_15_sample4
MODEL     3
ATOM      1  N   ASP A   1       4.744   6.026   4.708  1.00  3.11           N  
ATOM      2  CA  ASP A   1       4.248   4.669   4.516  1.00  3.11           C  
ATOM      3  C   ASP A   1       4.370   3.817   5.761  1.00  3.11           C  
ATOM      4  O   ASP A   1       4.883   4.263   6.791  1.00  3.11           O  
ATOM      5  CB  ASP A   1       5.018   3.965   3.386  1.00  3.11           C  
ATOM      6  CG  ASP A   1       6.543   3.702   3.692  1.00  3.11           C  
ATOM      7  OD1 ASP A   1       7.014   3.865   4.813  1.00  3.11           O  
ATOM      8  OD2 ASP A   1       7.248   3.284   2.791  1.00  3.11           O  
ATOM      9 1H   ASP A   1       4.110   6.680   4.275  1.00  3.11           H  
ATOM     10 2H   ASP A   1       4.805   6.220   5.697  1.00  3.11           H  
ATOM     11 3H   ASP A   1       5.658   6.116   4.291  1.00  3.11           H  
ATOM     12  HA  ASP A   1       3.193   4.724   4.244  1.00  3.11           H  
ATOM     13 1HB  ASP A   1       4.548   3.006   3.165  1.00  3.11           H  
ATOM     14 2HB  ASP A   1       4.952   4.569   2.483  1.00  3.11           H  
ATOM     15  N   LEU A   2       3.915   2.573   5.655  1.00  2.83           N  
ATOM     16  CA  LEU A   2       4.053   1.623   6.740  1.00  2.83           C  
ATOM     17  C   LEU A   2       5.070   0.565   6.322  1.00  2.83           C  
ATOM     18  O   LEU A   2       5.078   0.130   5.171  1.00  2.83           O  
ATOM     19  CB  LEU A   2       2.694   0.973   7.056  1.00  2.83           C  
ATOM     20  CG  LEU A   2       1.534   1.950   7.439  1.00  2.83           C  
ATOM     21  CD1 LEU A   2       0.212   1.165   7.631  1.00  2.83           C  
ATOM     22  CD2 LEU A   2       1.908   2.690   8.721  1.00  2.83           C  
ATOM     23  H   LEU A   2       3.487   2.261   4.794  1.00  2.83           H  
ATOM     24  HA  LEU A   2       4.425   2.135   7.627  1.00  2.83           H  
ATOM     25 1HB  LEU A   2       2.377   0.381   6.199  1.00  2.83           H  
ATOM     26 2HB  LEU A   2       2.845   0.307   7.894  1.00  2.83           H  
ATOM     27  HG  LEU A   2       1.383   2.666   6.634  1.00  2.83           H  
ATOM     28 1HD1 LEU A   2      -0.586   1.861   7.886  1.00  2.83           H  
ATOM     29 2HD1 LEU A   2      -0.042   0.644   6.708  1.00  2.83           H  
ATOM     30 3HD1 LEU A   2       0.321   0.449   8.431  1.00  2.83           H  
ATOM     31 1HD2 LEU A   2       1.109   3.377   8.995  1.00  2.83           H  
ATOM     32 2HD2 LEU A   2       2.053   1.966   9.526  1.00  2.83           H  
ATOM     33 3HD2 LEU A   2       2.832   3.248   8.566  1.00  2.83           H  
ATOM     34  N   LYS A   3       5.903   0.134   7.255  1.00  2.56           N  
ATOM     35  CA  LYS A   3       6.875  -0.925   7.001  1.00  2.56           C  
ATOM     36  C   LYS A   3       6.437  -2.227   7.648  1.00  2.56           C  
ATOM     37  O   LYS A   3       5.671  -2.207   8.609  1.00  2.56           O  
ATOM     38  CB  LYS A   3       8.261  -0.523   7.505  1.00  2.56           C  
ATOM     39  CG  LYS A   3       8.878   0.758   6.868  1.00  2.56           C  
ATOM     40  CD  LYS A   3       9.283   0.523   5.389  1.00  2.56           C  
ATOM     41  CE  LYS A   3      10.166   1.685   4.834  1.00  2.56           C  
ATOM     42  NZ  LYS A   3       9.388   2.872   4.337  1.00  2.56           N  
ATOM     43  H   LYS A   3       5.864   0.557   8.171  1.00  2.56           H  
ATOM     44  HA  LYS A   3       6.937  -1.092   5.923  1.00  2.56           H  
ATOM     45 1HB  LYS A   3       8.219  -0.368   8.583  1.00  2.56           H  
ATOM     46 2HB  LYS A   3       8.957  -1.344   7.328  1.00  2.56           H  
ATOM     47 1HG  LYS A   3       8.146   1.575   6.894  1.00  2.56           H  
ATOM     48 2HG  LYS A   3       9.755   1.065   7.433  1.00  2.56           H  
ATOM     49 1HD  LYS A   3       9.826  -0.416   5.299  1.00  2.56           H  
ATOM     50 2HD  LYS A   3       8.376   0.463   4.779  1.00  2.56           H  
ATOM     51 1HE  LYS A   3      10.809   2.017   5.645  1.00  2.56           H  
ATOM     52 2HE  LYS A   3      10.788   1.310   4.023  1.00  2.56           H  
ATOM     53 1HZ  LYS A   3      10.011   3.584   4.020  1.00  2.56           H  
ATOM     54 2HZ  LYS A   3       8.765   2.640   3.557  1.00  2.56           H  
ATOM     55 3HZ  LYS A   3       8.769   3.276   5.044  1.00  2.56           H  
ATOM     56  N   CYS A   4       6.954  -3.342   7.141  1.00  2.31           N  
ATOM     57  CA  CYS A   4       6.684  -4.674   7.690  1.00  2.31           C  
ATOM     58  C   CYS A   4       7.952  -5.502   7.839  1.00  2.31           C  
ATOM     59  O   CYS A   4       8.353  -6.170   6.886  1.00  2.31           O  
ATOM     60  CB  CYS A   4       5.744  -5.479   6.819  1.00  2.31           C  
ATOM     61  SG  CYS A   4       5.395  -7.134   7.562  1.00  2.31           S  
ATOM     62  H   CYS A   4       7.563  -3.265   6.340  1.00  2.31           H  
ATOM     63  HA  CYS A   4       6.216  -4.549   8.664  1.00  2.31           H  
ATOM     64 1HB  CYS A   4       4.808  -4.953   6.659  1.00  2.31           H  
ATOM     65 2HB  CYS A   4       6.214  -5.612   5.859  1.00  2.31           H  
ATOM     66  N   PRO A   5       8.642  -5.448   8.979  1.00  2.12           N  
ATOM     67  CA  PRO A   5       9.874  -6.173   9.263  1.00  2.12           C  
ATOM     68  C   PRO A   5       9.759  -7.704   9.093  1.00  2.12           C  
ATOM     69  O   PRO A   5      10.774  -8.382   8.922  1.00  2.12           O  
ATOM     70  CB  PRO A   5      10.112  -5.821  10.739  1.00  2.12           C  
ATOM     71  CG  PRO A   5       9.431  -4.486  10.931  1.00  2.12           C  
ATOM     72  CD  PRO A   5       8.212  -4.547  10.061  1.00  2.12           C  
ATOM     73  HA  PRO A   5      10.678  -5.774   8.631  1.00  2.12           H  
ATOM     74 1HB  PRO A   5       9.698  -6.613  11.382  1.00  2.12           H  
ATOM     75 2HB  PRO A   5      11.192  -5.777  10.941  1.00  2.12           H  
ATOM     76 1HG  PRO A   5       9.179  -4.336  11.996  1.00  2.12           H  
ATOM     77 2HG  PRO A   5      10.108  -3.668  10.648  1.00  2.12           H  
ATOM     78 1HD  PRO A   5       7.375  -4.974  10.609  1.00  2.12           H  
ATOM     79 2HD  PRO A   5       8.004  -3.538   9.693  1.00  2.12           H  
ATOM     80  N   THR A   6       8.546  -8.255   9.171  1.00  1.97           N  
ATOM     81  CA  THR A   6       8.351  -9.695   9.040  1.00  1.97           C  
ATOM     82  C   THR A   6       8.582 -10.240   7.604  1.00  1.97           C  
ATOM     83  O   THR A   6       8.012  -9.723   6.642  1.00  1.97           O  
ATOM     84  CB  THR A   6       6.947 -10.098   9.532  1.00  1.97           C  
ATOM     85  OG1 THR A   6       6.826  -9.785  10.920  1.00  1.97           O  
ATOM     86  CG2 THR A   6       6.706 -11.545   9.339  1.00  1.97           C  
ATOM     87  H   THR A   6       7.732  -7.672   9.309  1.00  1.97           H  
ATOM     88  HA  THR A   6       9.036 -10.151   9.736  1.00  1.97           H  
ATOM     89  HB  THR A   6       6.193  -9.554   8.980  1.00  1.97           H  
ATOM     90  HG1 THR A   6       6.285  -8.990  11.037  1.00  1.97           H  
ATOM     91 1HG2 THR A   6       5.731 -11.790   9.689  1.00  1.97           H  
ATOM     92 2HG2 THR A   6       6.776 -11.793   8.295  1.00  1.97           H  
ATOM     93 3HG2 THR A   6       7.433 -12.109   9.899  1.00  1.97           H  
ATOM     94  N   PRO A   7       9.387 -11.312   7.429  1.00  1.86           N  
ATOM     95  CA  PRO A   7       9.637 -11.962   6.160  1.00  1.86           C  
ATOM     96  C   PRO A   7       8.329 -12.349   5.507  1.00  1.86           C  
ATOM     97  O   PRO A   7       7.379 -12.722   6.181  1.00  1.86           O  
ATOM     98  CB  PRO A   7      10.446 -13.194   6.569  1.00  1.86           C  
ATOM     99  CG  PRO A   7      11.157 -12.773   7.830  1.00  1.86           C  
ATOM    100  CD  PRO A   7      10.185 -11.882   8.552  1.00  1.86           C  
ATOM    101  HA  PRO A   7      10.217 -11.289   5.514  1.00  1.86           H  
ATOM    102 1HB  PRO A   7       9.772 -14.050   6.720  1.00  1.86           H  
ATOM    103 2HB  PRO A   7      11.139 -13.474   5.759  1.00  1.86           H  
ATOM    104 1HG  PRO A   7      11.439 -13.657   8.420  1.00  1.86           H  
ATOM    105 2HG  PRO A   7      12.092 -12.247   7.583  1.00  1.86           H  
ATOM    106 1HD  PRO A   7       9.572 -12.468   9.240  1.00  1.86           H  
ATOM    107 2HD  PRO A   7      10.786 -11.104   9.054  1.00  1.86           H  
ATOM    108  N   GLY A   8       8.277 -12.224   4.195  1.00  1.79           N  
ATOM    109  CA  GLY A   8       7.075 -12.531   3.430  1.00  1.79           C  
ATOM    110  C   GLY A   8       6.296 -11.263   3.097  1.00  1.79           C  
ATOM    111  O   GLY A   8       5.503 -11.256   2.149  1.00  1.79           O  
ATOM    112  H   GLY A   8       9.094 -11.900   3.697  1.00  1.79           H  
ATOM    113 1HA  GLY A   8       7.348 -13.047   2.511  1.00  1.79           H  
ATOM    114 2HA  GLY A   8       6.441 -13.207   4.004  1.00  1.79           H  
ATOM    115  N   CYS A   9       6.572 -10.169   3.813  1.00  1.74           N  
ATOM    116  CA  CYS A   9       5.894  -8.912   3.551  1.00  1.74           C  
ATOM    117  C   CYS A   9       6.473  -8.109   2.401  1.00  1.74           C  
ATOM    118  O   CYS A   9       7.606  -8.321   1.969  1.00  1.74           O  
ATOM    119  CB  CYS A   9       5.895  -8.003   4.746  1.00  1.74           C  
ATOM    120  SG  CYS A   9       4.866  -8.472   6.102  1.00  1.74           S  
ATOM    121  H   CYS A   9       7.223 -10.208   4.605  1.00  1.74           H  
ATOM    122  HA  CYS A   9       4.861  -9.139   3.324  1.00  1.74           H  
ATOM    123 1HB  CYS A   9       6.920  -7.894   5.120  1.00  1.74           H  
ATOM    124 2HB  CYS A   9       5.561  -7.045   4.405  1.00  1.74           H  
ATOM    125  N   ASP A  10       5.669  -7.156   1.930  1.00  1.71           N  
ATOM    126  CA  ASP A  10       6.051  -6.247   0.858  1.00  1.71           C  
ATOM    127  C   ASP A  10       5.741  -4.773   1.139  1.00  1.71           C  
ATOM    128  O   ASP A  10       5.860  -3.931   0.252  1.00  1.71           O  
ATOM    129  CB  ASP A  10       5.321  -6.677  -0.406  1.00  1.71           C  
ATOM    130  CG  ASP A  10       3.783  -6.624  -0.240  1.00  1.71           C  
ATOM    131  OD1 ASP A  10       3.297  -6.197   0.823  1.00  1.71           O  
ATOM    132  OD2 ASP A  10       3.111  -7.072  -1.138  1.00  1.71           O  
ATOM    133  H   ASP A  10       4.750  -7.073   2.327  1.00  1.71           H  
ATOM    134  HA  ASP A  10       7.126  -6.342   0.697  1.00  1.71           H  
ATOM    135 1HB  ASP A  10       5.607  -6.026  -1.233  1.00  1.71           H  
ATOM    136 2HB  ASP A  10       5.616  -7.696  -0.671  1.00  1.71           H  
ATOM    137  N   GLY A  11       5.322  -4.461   2.367  1.00  1.71           N  
ATOM    138  CA  GLY A  11       4.998  -3.081   2.741  1.00  1.71           C  
ATOM    139  C   GLY A  11       3.600  -2.601   2.300  1.00  1.71           C  
ATOM    140  O   GLY A  11       3.250  -1.442   2.519  1.00  1.71           O  
ATOM    141  H   GLY A  11       5.239  -5.192   3.053  1.00  1.71           H  
ATOM    142 1HA  GLY A  11       5.084  -2.979   3.823  1.00  1.71           H  
ATOM    143 2HA  GLY A  11       5.750  -2.417   2.314  1.00  1.71           H  
ATOM    144  N   SER A  12       2.789  -3.478   1.694  1.00  1.77           N  
ATOM    145  CA  SER A  12       1.465  -3.084   1.208  1.00  1.77           C  
ATOM    146  C   SER A  12       0.447  -2.655   2.277  1.00  1.77           C  
ATOM    147  O   SER A  12      -0.539  -1.992   1.948  1.00  1.77           O  
ATOM    148  CB  SER A  12       0.883  -4.198   0.361  1.00  1.77           C  
ATOM    149  OG  SER A  12       0.683  -5.353   1.115  1.00  1.77           O  
ATOM    150  H   SER A  12       3.098  -4.441   1.514  1.00  1.77           H  
ATOM    151  HA  SER A  12       1.612  -2.229   0.548  1.00  1.77           H  
ATOM    152 1HB  SER A  12      -0.063  -3.869  -0.060  1.00  1.77           H  
ATOM    153 2HB  SER A  12       1.557  -4.417  -0.468  1.00  1.77           H  
ATOM    154  HG  SER A  12       1.571  -5.788   1.133  1.00  1.77           H  
ATOM    155  N   GLY A  13       0.661  -3.018   3.542  1.00  1.89           N  
ATOM    156  CA  GLY A  13      -0.264  -2.609   4.591  1.00  1.89           C  
ATOM    157  C   GLY A  13      -0.421  -3.617   5.721  1.00  1.89           C  
ATOM    158  O   GLY A  13      -0.025  -4.781   5.617  1.00  1.89           O  
ATOM    159  H   GLY A  13       1.476  -3.567   3.763  1.00  1.89           H  
ATOM    160 1HA  GLY A  13       0.078  -1.662   5.008  1.00  1.89           H  
ATOM    161 2HA  GLY A  13      -1.240  -2.417   4.148  1.00  1.89           H  
ATOM    162  N   HIS A  14      -1.035  -3.145   6.806  1.00  2.06           N  
ATOM    163  CA  HIS A  14      -1.276  -3.941   8.006  1.00  2.06           C  
ATOM    164  C   HIS A  14      -2.728  -3.835   8.450  1.00  2.06           C  
ATOM    165  O   HIS A  14      -2.986  -3.742   9.644  1.00  2.06           O  
ATOM    166  CB  HIS A  14      -0.444  -3.414   9.174  1.00  2.06           C  
ATOM    167  CG  HIS A  14       0.995  -3.392   8.962  1.00  2.06           C  
ATOM    168  ND1 HIS A  14       1.767  -4.520   8.912  1.00  2.06           N  
ATOM    169  CD2 HIS A  14       1.831  -2.366   8.806  1.00  2.06           C  
ATOM    170  CE1 HIS A  14       2.986  -4.177   8.693  1.00  2.06           C  
ATOM    171  NE2 HIS A  14       3.062  -2.887   8.641  1.00  2.06           N  
ATOM    172  H   HIS A  14      -1.334  -2.180   6.810  1.00  2.06           H  
ATOM    173  HA  HIS A  14      -1.043  -4.991   7.829  1.00  2.06           H  
ATOM    174 1HB  HIS A  14      -0.765  -2.399   9.418  1.00  2.06           H  
ATOM    175 2HB  HIS A  14      -0.640  -4.037  10.048  1.00  2.06           H  
ATOM    176  HD2 HIS A  14       1.569  -1.329   8.819  1.00  2.06           H  
ATOM    177  HE1 HIS A  14       3.797  -4.842   8.610  1.00  2.06           H  
ATOM    178  HE2 HIS A  14       3.933  -2.389   8.508  1.00  2.06           H  
ATOM    179  N   ILE A  15      -3.675  -3.749   7.502  1.00  2.28           N  
ATOM    180  CA  ILE A  15      -5.128  -3.576   7.787  1.00  2.28           C  
ATOM    181  C   ILE A  15      -5.516  -2.205   8.399  1.00  2.28           C  
ATOM    182  O   ILE A  15      -6.444  -1.570   7.900  1.00  2.28           O  
ATOM    183  CB  ILE A  15      -5.678  -4.731   8.650  1.00  2.28           C  
ATOM    184  CG1 ILE A  15      -5.526  -6.063   7.879  1.00  2.28           C  
ATOM    185  CG2 ILE A  15      -7.127  -4.463   9.016  1.00  2.28           C  
ATOM    186  CD1 ILE A  15      -6.288  -6.125   6.598  1.00  2.28           C  
ATOM    187  H   ILE A  15      -3.382  -3.829   6.538  1.00  2.28           H  
ATOM    188  HA  ILE A  15      -5.648  -3.647   6.834  1.00  2.28           H  
ATOM    189  HB  ILE A  15      -5.110  -4.827   9.569  1.00  2.28           H  
ATOM    190 1HG1 ILE A  15      -4.490  -6.200   7.621  1.00  2.28           H  
ATOM    191 2HG1 ILE A  15      -5.842  -6.883   8.521  1.00  2.28           H  
ATOM    192 1HG2 ILE A  15      -7.500  -5.283   9.626  1.00  2.28           H  
ATOM    193 2HG2 ILE A  15      -7.190  -3.531   9.582  1.00  2.28           H  
ATOM    194 3HG2 ILE A  15      -7.722  -4.381   8.110  1.00  2.28           H  
ATOM    195 1HD1 ILE A  15      -6.112  -7.090   6.119  1.00  2.28           H  
ATOM    196 2HD1 ILE A  15      -7.350  -6.009   6.806  1.00  2.28           H  
ATOM    197 3HD1 ILE A  15      -5.955  -5.327   5.939  1.00  2.28           H  
ATOM    198  N   THR A  16      -4.772  -1.769   9.425  1.00  2.52           N  
ATOM    199  CA  THR A  16      -4.789  -0.515  10.205  1.00  2.52           C  
ATOM    200  C   THR A  16      -5.480  -0.678  11.560  1.00  2.52           C  
ATOM    201  O   THR A  16      -5.532  -1.779  12.127  1.00  2.52           O  
ATOM    202  CB  THR A  16      -5.321   0.751   9.452  1.00  2.52           C  
ATOM    203  OG1 THR A  16      -6.701   0.627   9.103  1.00  2.52           O  
ATOM    204  CG2 THR A  16      -4.467   1.021   8.191  1.00  2.52           C  
ATOM    205  H   THR A  16      -4.083  -2.437   9.726  1.00  2.52           H  
ATOM    206  HA  THR A  16      -3.765  -0.272  10.421  1.00  2.52           H  
ATOM    207  HB  THR A  16      -5.200   1.624  10.081  1.00  2.52           H  
ATOM    208  HG1 THR A  16      -6.816  -0.118   8.520  1.00  2.52           H  
ATOM    209 1HG2 THR A  16      -4.827   1.928   7.707  1.00  2.52           H  
ATOM    210 2HG2 THR A  16      -3.425   1.154   8.484  1.00  2.52           H  
ATOM    211 3HG2 THR A  16      -4.535   0.199   7.493  1.00  2.52           H  
ATOM    212  N   GLY A  17      -5.935   0.431  12.133  1.00  2.73           N  
ATOM    213  CA  GLY A  17      -6.522   0.404  13.459  1.00  2.73           C  
ATOM    214  C   GLY A  17      -5.479  -0.070  14.454  1.00  2.73           C  
ATOM    215  O   GLY A  17      -4.358   0.448  14.491  1.00  2.73           O  
ATOM    216  H   GLY A  17      -5.889   1.305  11.635  1.00  2.73           H  
ATOM    217 1HA  GLY A  17      -6.876   1.397  13.731  1.00  2.73           H  
ATOM    218 2HA  GLY A  17      -7.383  -0.266  13.469  1.00  2.73           H  
ATOM    219  N   ASN A  18      -5.822  -1.112  15.201  1.00  2.89           N  
ATOM    220  CA  ASN A  18      -4.952  -1.687  16.220  1.00  2.89           C  
ATOM    221  C   ASN A  18      -3.629  -2.192  15.650  1.00  2.89           C  
ATOM    222  O   ASN A  18      -2.644  -2.339  16.383  1.00  2.89           O  
ATOM    223  CB  ASN A  18      -5.663  -2.831  16.924  1.00  2.89           C  
ATOM    224  CG  ASN A  18      -6.750  -2.365  17.852  1.00  2.89           C  
ATOM    225  OD1 ASN A  18      -6.797  -1.193  18.246  1.00  2.89           O  
ATOM    226  ND2 ASN A  18      -7.629  -3.263  18.214  1.00  2.89           N  
ATOM    227  H   ASN A  18      -6.743  -1.504  15.077  1.00  2.89           H  
ATOM    228  HA  ASN A  18      -4.718  -0.910  16.947  1.00  2.89           H  
ATOM    229 1HB  ASN A  18      -6.101  -3.495  16.176  1.00  2.89           H  
ATOM    230 2HB  ASN A  18      -4.938  -3.417  17.489  1.00  2.89           H  
ATOM    231 1HD2 ASN A  18      -8.376  -3.013  18.831  1.00  2.89           H  
ATOM    232 2HD2 ASN A  18      -7.554  -4.201  17.878  1.00  2.89           H  
ATOM    233  N   TYR A  19      -3.609  -2.496  14.355  1.00  2.97           N  
ATOM    234  CA  TYR A  19      -2.417  -3.025  13.727  1.00  2.97           C  
ATOM    235  C   TYR A  19      -1.744  -2.054  12.759  1.00  2.97           C  
ATOM    236  O   TYR A  19      -0.905  -2.465  11.967  1.00  2.97           O  
ATOM    237  CB  TYR A  19      -2.766  -4.341  13.058  1.00  2.97           C  
ATOM    238  CG  TYR A  19      -3.261  -5.334  14.073  1.00  2.97           C  
ATOM    239  CD1 TYR A  19      -4.609  -5.630  14.148  1.00  2.97           C  
ATOM    240  CD2 TYR A  19      -2.367  -5.933  14.946  1.00  2.97           C  
ATOM    241  CE1 TYR A  19      -5.062  -6.529  15.088  1.00  2.97           C  
ATOM    242  CE2 TYR A  19      -2.819  -6.828  15.884  1.00  2.97           C  
ATOM    243  CZ  TYR A  19      -4.161  -7.130  15.958  1.00  2.97           C  
ATOM    244  OH  TYR A  19      -4.614  -8.030  16.896  1.00  2.97           O  
ATOM    245  H   TYR A  19      -4.428  -2.334  13.766  1.00  2.97           H  
ATOM    246  HA  TYR A  19      -1.689  -3.240  14.508  1.00  2.97           H  
ATOM    247 1HB  TYR A  19      -3.546  -4.183  12.306  1.00  2.97           H  
ATOM    248 2HB  TYR A  19      -1.891  -4.758  12.554  1.00  2.97           H  
ATOM    249  HD1 TYR A  19      -5.311  -5.150  13.463  1.00  2.97           H  
ATOM    250  HD2 TYR A  19      -1.304  -5.694  14.885  1.00  2.97           H  
ATOM    251  HE1 TYR A  19      -6.123  -6.767  15.150  1.00  2.97           H  
ATOM    252  HE2 TYR A  19      -2.112  -7.298  16.567  1.00  2.97           H  
ATOM    253  HH  TYR A  19      -5.566  -8.130  16.806  1.00  2.97           H  
ATOM    254  N   ALA A  20      -2.046  -0.753  12.837  1.00  2.96           N  
ATOM    255  CA  ALA A  20      -1.408   0.185  11.898  1.00  2.96           C  
ATOM    256  C   ALA A  20       0.115   0.125  11.968  1.00  2.96           C  
ATOM    257  O   ALA A  20       0.776   0.204  10.934  1.00  2.96           O  
ATOM    258  CB  ALA A  20      -1.883   1.598  12.171  1.00  2.96           C  
ATOM    259  H   ALA A  20      -2.744  -0.421  13.506  1.00  2.96           H  
ATOM    260  HA  ALA A  20      -1.684  -0.104  10.889  1.00  2.96           H  
ATOM    261 1HB  ALA A  20      -1.429   2.277  11.451  1.00  2.96           H  
ATOM    262 2HB  ALA A  20      -2.969   1.640  12.082  1.00  2.96           H  
ATOM    263 3HB  ALA A  20      -1.592   1.888  13.180  1.00  2.96           H  
ATOM    264  N   SER A  21       0.668  -0.060  13.162  1.00  2.88           N  
ATOM    265  CA  SER A  21       2.106  -0.220  13.297  1.00  2.88           C  
ATOM    266  C   SER A  21       2.349  -1.709  13.494  1.00  2.88           C  
ATOM    267  O   SER A  21       1.606  -2.368  14.229  1.00  2.88           O  
ATOM    268  CB  SER A  21       2.634   0.581  14.465  1.00  2.88           C  
ATOM    269  OG  SER A  21       2.459   1.956  14.253  1.00  2.88           O  
ATOM    270  H   SER A  21       0.074  -0.112  13.976  1.00  2.88           H  
ATOM    271  HA  SER A  21       2.600   0.104  12.380  1.00  2.88           H  
ATOM    272 1HB  SER A  21       2.114   0.282  15.374  1.00  2.88           H  
ATOM    273 2HB  SER A  21       3.691   0.360  14.605  1.00  2.88           H  
ATOM    274  HG  SER A  21       2.922   2.158  13.435  1.00  2.88           H  
ATOM    275  N   HIS A  22       3.424  -2.244  12.927  1.00  2.75           N  
ATOM    276  CA  HIS A  22       3.644  -3.689  13.013  1.00  2.75           C  
ATOM    277  C   HIS A  22       4.207  -4.123  14.364  1.00  2.75           C  
ATOM    278  O   HIS A  22       5.380  -4.470  14.493  1.00  2.75           O  
ATOM    279  CB  HIS A  22       4.603  -4.139  11.907  1.00  2.75           C  
ATOM    280  CG  HIS A  22       4.618  -5.633  11.634  1.00  2.75           C  
ATOM    281  ND1 HIS A  22       3.670  -6.258  10.835  1.00  2.75           N  
ATOM    282  CD2 HIS A  22       5.478  -6.599  12.016  1.00  2.75           C  
ATOM    283  CE1 HIS A  22       3.960  -7.538  10.737  1.00  2.75           C  
ATOM    284  NE2 HIS A  22       5.057  -7.767  11.440  1.00  2.75           N  
ATOM    285  H   HIS A  22       4.041  -1.669  12.375  1.00  2.75           H  
ATOM    286  HA  HIS A  22       2.694  -4.207  12.866  1.00  2.75           H  
ATOM    287 1HB  HIS A  22       4.379  -3.611  10.994  1.00  2.75           H  
ATOM    288 2HB  HIS A  22       5.614  -3.852  12.189  1.00  2.75           H  
ATOM    289  HD1 HIS A  22       2.906  -5.776  10.332  1.00  2.75           H  
ATOM    290  HD2 HIS A  22       6.377  -6.586  12.631  1.00  2.75           H  
ATOM    291  HE1 HIS A  22       3.343  -8.206  10.146  1.00  2.75           H  
ATOM    292  N   ARG A  23       3.331  -4.129  15.362  1.00  2.58           N  
ATOM    293  CA  ARG A  23       3.663  -4.517  16.733  1.00  2.58           C  
ATOM    294  C   ARG A  23       3.507  -6.026  16.923  1.00  2.58           C  
ATOM    295  O   ARG A  23       3.863  -6.585  17.962  1.00  2.58           O  
ATOM    296  CB  ARG A  23       2.762  -3.796  17.726  1.00  2.58           C  
ATOM    297  CG  ARG A  23       2.908  -2.276  17.747  1.00  2.58           C  
ATOM    298  CD  ARG A  23       1.991  -1.622  18.749  1.00  2.58           C  
ATOM    299  NE  ARG A  23       0.558  -1.743  18.423  1.00  2.58           N  
ATOM    300  CZ  ARG A  23      -0.437  -1.427  19.289  1.00  2.58           C  
ATOM    301  NH1 ARG A  23      -0.133  -0.992  20.493  1.00  2.58           N  
ATOM    302  NH2 ARG A  23      -1.712  -1.543  18.944  1.00  2.58           N  
ATOM    303  H   ARG A  23       2.399  -3.786  15.140  1.00  2.58           H  
ATOM    304  HA  ARG A  23       4.699  -4.243  16.931  1.00  2.58           H  
ATOM    305 1HB  ARG A  23       1.721  -4.023  17.498  1.00  2.58           H  
ATOM    306 2HB  ARG A  23       2.966  -4.163  18.731  1.00  2.58           H  
ATOM    307 1HG  ARG A  23       3.936  -2.013  17.996  1.00  2.58           H  
ATOM    308 2HG  ARG A  23       2.664  -1.885  16.759  1.00  2.58           H  
ATOM    309 1HD  ARG A  23       2.151  -2.076  19.727  1.00  2.58           H  
ATOM    310 2HD  ARG A  23       2.233  -0.561  18.805  1.00  2.58           H  
ATOM    311  HE  ARG A  23       0.296  -2.075  17.499  1.00  2.58           H  
ATOM    312 1HH1 ARG A  23       0.835  -0.899  20.766  1.00  2.58           H  
ATOM    313 2HH1 ARG A  23      -0.867  -0.752  21.142  1.00  2.58           H  
ATOM    314 1HH2 ARG A  23      -1.976  -1.874  18.004  1.00  2.58           H  
ATOM    315 2HH2 ARG A  23      -2.433  -1.302  19.604  1.00  2.58           H  
ATOM    316  N   SER A  24       2.925  -6.655  15.915  1.00  2.39           N  
ATOM    317  CA  SER A  24       2.586  -8.066  15.871  1.00  2.39           C  
ATOM    318  C   SER A  24       2.383  -8.514  14.443  1.00  2.39           C  
ATOM    319  O   SER A  24       2.058  -7.716  13.570  1.00  2.39           O  
ATOM    320  CB  SER A  24       1.330  -8.369  16.655  1.00  2.39           C  
ATOM    321  OG  SER A  24       1.000  -9.738  16.535  1.00  2.39           O  
ATOM    322  H   SER A  24       2.694  -6.100  15.106  1.00  2.39           H  
ATOM    323  HA  SER A  24       3.414  -8.635  16.296  1.00  2.39           H  
ATOM    324 1HB  SER A  24       1.486  -8.119  17.703  1.00  2.39           H  
ATOM    325 2HB  SER A  24       0.506  -7.757  16.285  1.00  2.39           H  
ATOM    326  HG  SER A  24       0.307  -9.897  17.188  1.00  2.39           H  
ATOM    327  N   LEU A  25       2.552  -9.809  14.209  1.00  2.19           N  
ATOM    328  CA  LEU A  25       2.280 -10.376  12.894  1.00  2.19           C  
ATOM    329  C   LEU A  25       0.768 -10.373  12.626  1.00  2.19           C  
ATOM    330  O   LEU A  25       0.320 -10.461  11.470  1.00  2.19           O  
ATOM    331  CB  LEU A  25       2.823 -11.802  12.825  1.00  2.19           C  
ATOM    332  CG  LEU A  25       4.296 -11.908  12.456  1.00  2.19           C  
ATOM    333  CD1 LEU A  25       5.124 -11.204  13.506  1.00  2.19           C  
ATOM    334  CD2 LEU A  25       4.682 -13.369  12.323  1.00  2.19           C  
ATOM    335  H   LEU A  25       2.836 -10.408  14.970  1.00  2.19           H  
ATOM    336  HA  LEU A  25       2.772  -9.767  12.139  1.00  2.19           H  
ATOM    337 1HB  LEU A  25       2.679 -12.279  13.791  1.00  2.19           H  
ATOM    338 2HB  LEU A  25       2.253 -12.354  12.077  1.00  2.19           H  
ATOM    339  HG  LEU A  25       4.475 -11.391  11.529  1.00  2.19           H  
ATOM    340 1HD1 LEU A  25       6.180 -11.262  13.232  1.00  2.19           H  
ATOM    341 2HD1 LEU A  25       4.824 -10.157  13.558  1.00  2.19           H  
ATOM    342 3HD1 LEU A  25       4.972 -11.678  14.473  1.00  2.19           H  
ATOM    343 1HD2 LEU A  25       5.738 -13.434  12.066  1.00  2.19           H  
ATOM    344 2HD2 LEU A  25       4.508 -13.877  13.266  1.00  2.19           H  
ATOM    345 3HD2 LEU A  25       4.082 -13.842  11.540  1.00  2.19           H  
ATOM    346  N   SER A  26      -0.017 -10.324  13.708  1.00  2.00           N  
ATOM    347  CA  SER A  26      -1.462 -10.310  13.597  1.00  2.00           C  
ATOM    348  C   SER A  26      -1.881  -9.060  12.853  1.00  2.00           C  
ATOM    349  O   SER A  26      -1.264  -8.007  12.986  1.00  2.00           O  
ATOM    350  CB  SER A  26      -2.111 -10.354  14.964  1.00  2.00           C  
ATOM    351  OG  SER A  26      -1.833 -11.563  15.625  1.00  2.00           O  
ATOM    352  H   SER A  26       0.408 -10.246  14.633  1.00  2.00           H  
ATOM    353  HA  SER A  26      -1.781 -11.181  13.023  1.00  2.00           H  
ATOM    354 1HB  SER A  26      -1.741  -9.525  15.558  1.00  2.00           H  
ATOM    355 2HB  SER A  26      -3.188 -10.225  14.862  1.00  2.00           H  
ATOM    356  HG  SER A  26      -2.358 -11.550  16.431  1.00  2.00           H  
ATOM    357  N   GLY A  27      -2.918  -9.170  12.043  1.00  1.85           N  
ATOM    358  CA  GLY A  27      -3.412  -8.009  11.320  1.00  1.85           C  
ATOM    359  C   GLY A  27      -2.628  -7.726  10.041  1.00  1.85           C  
ATOM    360  O   GLY A  27      -2.975  -6.820   9.302  1.00  1.85           O  
ATOM    361  H   GLY A  27      -3.385 -10.058  11.948  1.00  1.85           H  
ATOM    362 1HA  GLY A  27      -4.464  -8.153  11.075  1.00  1.85           H  
ATOM    363 2HA  GLY A  27      -3.358  -7.140  11.965  1.00  1.85           H  
ATOM    364  N   CYS A  28      -1.619  -8.537   9.732  1.00  1.74           N  
ATOM    365  CA  CYS A  28      -0.817  -8.333   8.532  1.00  1.74           C  
ATOM    366  C   CYS A  28      -0.711  -9.609   7.721  1.00  1.74           C  
ATOM    367  O   CYS A  28       0.337 -10.245   7.756  1.00  1.74           O  
ATOM    368  CB  CYS A  28       0.595  -7.904   8.869  1.00  1.74           C  
ATOM    369  SG  CYS A  28       1.583  -7.582   7.389  1.00  1.74           S  
ATOM    370  H   CYS A  28      -1.332  -9.274  10.379  1.00  1.74           H  
ATOM    371  HA  CYS A  28      -1.262  -7.537   7.937  1.00  1.74           H  
ATOM    372 1HB  CYS A  28       0.577  -6.998   9.480  1.00  1.74           H  
ATOM    373 2HB  CYS A  28       1.083  -8.690   9.450  1.00  1.74           H  
ATOM    374  HG  CYS A  28       0.965  -6.442   7.025  1.00  1.74           H  
ATOM    375  N   PRO A  29      -1.729  -9.961   6.913  1.00  1.69           N  
ATOM    376  CA  PRO A  29      -1.933 -11.248   6.256  1.00  1.69           C  
ATOM    377  C   PRO A  29      -0.715 -11.849   5.557  1.00  1.69           C  
ATOM    378  O   PRO A  29      -0.570 -13.068   5.514  1.00  1.69           O  
ATOM    379  CB  PRO A  29      -3.010 -10.896   5.219  1.00  1.69           C  
ATOM    380  CG  PRO A  29      -3.791  -9.775   5.852  1.00  1.69           C  
ATOM    381  CD  PRO A  29      -2.764  -8.950   6.567  1.00  1.69           C  
ATOM    382  HA  PRO A  29      -2.333 -11.954   6.990  1.00  1.69           H  
ATOM    383 1HB  PRO A  29      -2.539 -10.607   4.267  1.00  1.69           H  
ATOM    384 2HB  PRO A  29      -3.630 -11.781   5.010  1.00  1.69           H  
ATOM    385 1HG  PRO A  29      -4.325  -9.201   5.080  1.00  1.69           H  
ATOM    386 2HG  PRO A  29      -4.553 -10.174   6.533  1.00  1.69           H  
ATOM    387 1HD  PRO A  29      -2.350  -8.173   5.905  1.00  1.69           H  
ATOM    388 2HD  PRO A  29      -3.241  -8.535   7.448  1.00  1.69           H  
ATOM    389  N   ARG A  30       0.198 -11.039   5.036  1.00  1.69           N  
ATOM    390  CA  ARG A  30       1.347 -11.629   4.352  1.00  1.69           C  
ATOM    391  C   ARG A  30       2.270 -12.364   5.330  1.00  1.69           C  
ATOM    392  O   ARG A  30       3.016 -13.271   4.955  1.00  1.69           O  
ATOM    393  CB  ARG A  30       2.137 -10.588   3.608  1.00  1.69           C  
ATOM    394  CG  ARG A  30       1.418  -9.975   2.410  1.00  1.69           C  
ATOM    395  CD  ARG A  30       2.333  -9.090   1.681  1.00  1.69           C  
ATOM    396  NE  ARG A  30       3.393  -9.880   1.069  1.00  1.69           N  
ATOM    397  CZ  ARG A  30       3.396 -10.335  -0.189  1.00  1.69           C  
ATOM    398  NH1 ARG A  30       2.437 -10.015  -1.026  1.00  1.69           N  
ATOM    399  NH2 ARG A  30       4.390 -11.109  -0.557  1.00  1.69           N  
ATOM    400  H   ARG A  30       0.104 -10.035   5.095  1.00  1.69           H  
ATOM    401  HA  ARG A  30       0.977 -12.351   3.625  1.00  1.69           H  
ATOM    402 1HB  ARG A  30       2.399  -9.778   4.292  1.00  1.69           H  
ATOM    403 2HB  ARG A  30       3.068 -11.026   3.249  1.00  1.69           H  
ATOM    404 1HG  ARG A  30       1.085 -10.764   1.735  1.00  1.69           H  
ATOM    405 2HG  ARG A  30       0.562  -9.392   2.750  1.00  1.69           H  
ATOM    406 1HD  ARG A  30       1.796  -8.565   0.890  1.00  1.69           H  
ATOM    407 2HD  ARG A  30       2.780  -8.368   2.358  1.00  1.69           H  
ATOM    408  HE  ARG A  30       4.173 -10.193   1.651  1.00  1.69           H  
ATOM    409 1HH1 ARG A  30       1.697  -9.391  -0.725  1.00  1.69           H  
ATOM    410 2HH1 ARG A  30       2.457 -10.352  -1.971  1.00  1.69           H  
ATOM    411 1HH2 ARG A  30       5.099 -11.336   0.155  1.00  1.69           H  
ATOM    412 2HH2 ARG A  30       4.439 -11.475  -1.493  1.00  1.69           H  
ATOM    413  N   ALA A  31       2.146 -12.032   6.611  1.00  1.75           N  
ATOM    414  CA  ALA A  31       2.942 -12.611   7.678  1.00  1.75           C  
ATOM    415  C   ALA A  31       2.418 -13.986   8.058  1.00  1.75           C  
ATOM    416  O   ALA A  31       3.001 -14.669   8.898  1.00  1.75           O  
ATOM    417  CB  ALA A  31       2.920 -11.707   8.885  1.00  1.75           C  
ATOM    418  H   ALA A  31       1.472 -11.320   6.869  1.00  1.75           H  
ATOM    419  HA  ALA A  31       3.968 -12.718   7.324  1.00  1.75           H  
ATOM    420 1HB  ALA A  31       3.518 -12.153   9.647  1.00  1.75           H  
ATOM    421 2HB  ALA A  31       3.319 -10.725   8.620  1.00  1.75           H  
ATOM    422 3HB  ALA A  31       1.894 -11.597   9.248  1.00  1.75           H  
ATOM    423  N   LYS A  32       1.309 -14.401   7.433  1.00  1.86           N  
ATOM    424  CA  LYS A  32       0.727 -15.708   7.672  1.00  1.86           C  
ATOM    425  C   LYS A  32       1.396 -16.748   6.774  1.00  1.86           C  
ATOM    426  O   LYS A  32       1.123 -17.944   6.889  1.00  1.86           O  
ATOM    427  CB  LYS A  32      -0.780 -15.693   7.426  1.00  1.86           C  
ATOM    428  CG  LYS A  32      -1.576 -14.826   8.398  1.00  1.86           C  
ATOM    429  CD  LYS A  32      -3.064 -14.874   8.069  1.00  1.86           C  
ATOM    430  CE  LYS A  32      -3.892 -14.049   9.045  1.00  1.86           C  
ATOM    431  NZ  LYS A  32      -5.348 -14.097   8.711  1.00  1.86           N  
ATOM    432  H   LYS A  32       0.840 -13.802   6.753  1.00  1.86           H  
ATOM    433  HA  LYS A  32       0.912 -15.990   8.707  1.00  1.86           H  
ATOM    434 1HB  LYS A  32      -0.979 -15.342   6.415  1.00  1.86           H  
ATOM    435 2HB  LYS A  32      -1.166 -16.708   7.495  1.00  1.86           H  
ATOM    436 1HG  LYS A  32      -1.418 -15.183   9.416  1.00  1.86           H  
ATOM    437 2HG  LYS A  32      -1.222 -13.795   8.331  1.00  1.86           H  
ATOM    438 1HD  LYS A  32      -3.215 -14.486   7.058  1.00  1.86           H  
ATOM    439 2HD  LYS A  32      -3.409 -15.907   8.097  1.00  1.86           H  
ATOM    440 1HE  LYS A  32      -3.749 -14.438  10.051  1.00  1.86           H  
ATOM    441 2HE  LYS A  32      -3.556 -13.010   9.014  1.00  1.86           H  
ATOM    442 1HZ  LYS A  32      -5.871 -13.545   9.377  1.00  1.86           H  
ATOM    443 2HZ  LYS A  32      -5.494 -13.728   7.782  1.00  1.86           H  
ATOM    444 3HZ  LYS A  32      -5.669 -15.054   8.747  1.00  1.86           H  
ATOM    445  N   LYS A  33       2.279 -16.299   5.876  1.00  2.00           N  
ATOM    446  CA  LYS A  33       2.991 -17.219   5.003  1.00  2.00           C  
ATOM    447  C   LYS A  33       3.625 -18.286   5.891  1.00  2.00           C  
ATOM    448  O   LYS A  33       4.272 -17.967   6.886  1.00  2.00           O  
ATOM    449  CB  LYS A  33       4.030 -16.462   4.168  1.00  2.00           C  
ATOM    450  CG  LYS A  33       4.805 -17.304   3.162  1.00  2.00           C  
ATOM    451  CD  LYS A  33       5.764 -16.441   2.338  1.00  2.00           C  
ATOM    452  CE  LYS A  33       6.523 -17.284   1.315  1.00  2.00           C  
ATOM    453  NZ  LYS A  33       7.468 -16.466   0.501  1.00  2.00           N  
ATOM    454  H   LYS A  33       2.471 -15.299   5.784  1.00  2.00           H  
ATOM    455  HA  LYS A  33       2.279 -17.704   4.334  1.00  2.00           H  
ATOM    456 1HB  LYS A  33       3.524 -15.669   3.610  1.00  2.00           H  
ATOM    457 2HB  LYS A  33       4.738 -15.973   4.824  1.00  2.00           H  
ATOM    458 1HG  LYS A  33       5.381 -18.058   3.685  1.00  2.00           H  
ATOM    459 2HG  LYS A  33       4.108 -17.805   2.491  1.00  2.00           H  
ATOM    460 1HD  LYS A  33       5.199 -15.663   1.817  1.00  2.00           H  
ATOM    461 2HD  LYS A  33       6.478 -15.960   3.006  1.00  2.00           H  
ATOM    462 1HE  LYS A  33       7.084 -18.056   1.839  1.00  2.00           H  
ATOM    463 2HE  LYS A  33       5.806 -17.760   0.647  1.00  2.00           H  
ATOM    464 1HZ  LYS A  33       7.944 -17.063  -0.160  1.00  2.00           H  
ATOM    465 2HZ  LYS A  33       6.954 -15.754   0.001  1.00  2.00           H  
ATOM    466 3HZ  LYS A  33       8.147 -16.028   1.107  1.00  2.00           H  
ATOM    467  N   SER A  34       3.470 -19.554   5.520  1.00  2.18           N  
ATOM    468  CA  SER A  34       3.944 -20.681   6.335  1.00  2.18           C  
ATOM    469  C   SER A  34       5.449 -20.705   6.622  1.00  2.18           C  
ATOM    470  O   SER A  34       5.900 -21.404   7.533  1.00  2.18           O  
ATOM    471  CB  SER A  34       3.547 -21.979   5.665  1.00  2.18           C  
ATOM    472  OG  SER A  34       4.219 -22.139   4.446  1.00  2.18           O  
ATOM    473  H   SER A  34       2.952 -19.751   4.677  1.00  2.18           H  
ATOM    474  HA  SER A  34       3.429 -20.623   7.295  1.00  2.18           H  
ATOM    475 1HB  SER A  34       3.782 -22.814   6.323  1.00  2.18           H  
ATOM    476 2HB  SER A  34       2.471 -21.986   5.495  1.00  2.18           H  
ATOM    477  HG  SER A  34       5.157 -22.123   4.662  1.00  2.18           H  
ATOM    478  N   GLY A  35       6.227 -19.958   5.846  1.00  2.40           N  
ATOM    479  CA  GLY A  35       7.668 -19.877   6.044  1.00  2.40           C  
ATOM    480  C   GLY A  35       8.060 -18.867   7.138  1.00  2.40           C  
ATOM    481  O   GLY A  35       9.241 -18.734   7.468  1.00  2.40           O  
ATOM    482  H   GLY A  35       5.793 -19.415   5.119  1.00  2.40           H  
ATOM    483 1HA  GLY A  35       8.054 -20.864   6.304  1.00  2.40           H  
ATOM    484 2HA  GLY A  35       8.141 -19.593   5.105  1.00  2.40           H  
ATOM    485  N   VAL A  36       7.078 -18.154   7.702  1.00  2.68           N  
ATOM    486  CA  VAL A  36       7.363 -17.164   8.733  1.00  2.68           C  
ATOM    487  C   VAL A  36       7.328 -17.787  10.117  1.00  2.68           C  
ATOM    488  O   VAL A  36       6.315 -18.343  10.541  1.00  2.68           O  
ATOM    489  CB  VAL A  36       6.337 -16.027   8.677  1.00  2.68           C  
ATOM    490  CG1 VAL A  36       6.597 -15.033   9.780  1.00  2.68           C  
ATOM    491  CG2 VAL A  36       6.418 -15.369   7.337  1.00  2.68           C  
ATOM    492  H   VAL A  36       6.110 -18.281   7.408  1.00  2.68           H  
ATOM    493  HA  VAL A  36       8.355 -16.751   8.556  1.00  2.68           H  
ATOM    494  HB  VAL A  36       5.333 -16.435   8.822  1.00  2.68           H  
ATOM    495 1HG1 VAL A  36       5.847 -14.252   9.713  1.00  2.68           H  
ATOM    496 2HG1 VAL A  36       6.525 -15.530  10.747  1.00  2.68           H  
ATOM    497 3HG1 VAL A  36       7.591 -14.606   9.663  1.00  2.68           H  
ATOM    498 1HG2 VAL A  36       5.686 -14.562   7.274  1.00  2.68           H  
ATOM    499 2HG2 VAL A  36       7.415 -14.967   7.202  1.00  2.68           H  
ATOM    500 3HG2 VAL A  36       6.215 -16.102   6.567  1.00  2.68           H  
ATOM    501  N   LYS A  37       8.441 -17.686  10.830  1.00  3.02           N  
ATOM    502  CA  LYS A  37       8.537 -18.290  12.148  1.00  3.02           C  
ATOM    503  C   LYS A  37       8.812 -17.229  13.204  1.00  3.02           C  
ATOM    504  O   LYS A  37       9.426 -16.203  12.909  1.00  3.02           O  
ATOM    505  CB  LYS A  37       9.655 -19.336  12.157  1.00  3.02           C  
ATOM    506  CG  LYS A  37       9.506 -20.446  11.090  1.00  3.02           C  
ATOM    507  CD  LYS A  37       8.298 -21.347  11.327  1.00  3.02           C  
ATOM    508  CE  LYS A  37       8.229 -22.450  10.270  1.00  3.02           C  
ATOM    509  NZ  LYS A  37       7.025 -23.315  10.433  1.00  3.02           N  
ATOM    510  H   LYS A  37       9.239 -17.212  10.436  1.00  3.02           H  
ATOM    511  HA  LYS A  37       7.591 -18.770  12.393  1.00  3.02           H  
ATOM    512 1HB  LYS A  37      10.612 -18.843  11.993  1.00  3.02           H  
ATOM    513 2HB  LYS A  37       9.696 -19.814  13.137  1.00  3.02           H  
ATOM    514 1HG  LYS A  37       9.412 -19.993  10.099  1.00  3.02           H  
ATOM    515 2HG  LYS A  37      10.403 -21.063  11.095  1.00  3.02           H  
ATOM    516 1HD  LYS A  37       8.362 -21.799  12.317  1.00  3.02           H  
ATOM    517 2HD  LYS A  37       7.384 -20.754  11.273  1.00  3.02           H  
ATOM    518 1HE  LYS A  37       8.197 -21.987   9.281  1.00  3.02           H  
ATOM    519 2HE  LYS A  37       9.122 -23.070  10.341  1.00  3.02           H  
ATOM    520 1HZ  LYS A  37       7.020 -24.020   9.711  1.00  3.02           H  
ATOM    521 2HZ  LYS A  37       7.043 -23.757  11.337  1.00  3.02           H  
ATOM    522 3HZ  LYS A  37       6.193 -22.743  10.351  1.00  3.02           H  
ATOM    523  N   VAL A  38       8.372 -17.494  14.429  1.00  3.46           N  
ATOM    524  CA  VAL A  38       8.652 -16.616  15.560  1.00  3.46           C  
ATOM    525  C   VAL A  38       9.358 -17.404  16.655  1.00  3.46           C  
ATOM    526  O   VAL A  38       8.866 -18.443  17.094  1.00  3.46           O  
ATOM    527  CB  VAL A  38       7.349 -16.006  16.109  1.00  3.46           C  
ATOM    528  CG1 VAL A  38       7.664 -15.126  17.310  1.00  3.46           C  
ATOM    529  CG2 VAL A  38       6.650 -15.190  15.000  1.00  3.46           C  
ATOM    530  H   VAL A  38       7.847 -18.341  14.588  1.00  3.46           H  
ATOM    531  HA  VAL A  38       9.306 -15.809  15.231  1.00  3.46           H  
ATOM    532  HB  VAL A  38       6.690 -16.805  16.448  1.00  3.46           H  
ATOM    533 1HG1 VAL A  38       6.740 -14.706  17.704  1.00  3.46           H  
ATOM    534 2HG1 VAL A  38       8.150 -15.722  18.087  1.00  3.46           H  
ATOM    535 3HG1 VAL A  38       8.328 -14.320  17.003  1.00  3.46           H  
ATOM    536 1HG2 VAL A  38       5.728 -14.762  15.390  1.00  3.46           H  
ATOM    537 2HG2 VAL A  38       7.310 -14.388  14.666  1.00  3.46           H  
ATOM    538 3HG2 VAL A  38       6.416 -15.836  14.156  1.00  3.46           H  
ATOM    539  N   ALA A  39      10.526 -16.935  17.079  1.00  4.00           N  
ATOM    540  CA  ALA A  39      11.281 -17.644  18.105  1.00  4.00           C  
ATOM    541  C   ALA A  39      10.560 -17.615  19.465  1.00  4.00           C  
ATOM    542  O   ALA A  39      10.200 -16.524  19.928  1.00  4.00           O  
ATOM    543  CB  ALA A  39      12.652 -17.017  18.264  1.00  4.00           C  
ATOM    544  H   ALA A  39      10.889 -16.077  16.684  1.00  4.00           H  
ATOM    545  HA  ALA A  39      11.418 -18.660  17.764  1.00  4.00           H  
ATOM    546 1HB  ALA A  39      13.221 -17.575  19.008  1.00  4.00           H  
ATOM    547 2HB  ALA A  39      13.181 -17.044  17.312  1.00  4.00           H  
ATOM    548 3HB  ALA A  39      12.547 -15.984  18.592  1.00  4.00           H  
ATOM    549  N   PRO A  40      10.432 -18.761  20.184  1.00  4.62           N  
ATOM    550  CA  PRO A  40       9.893 -18.875  21.535  1.00  4.62           C  
ATOM    551  C   PRO A  40      10.549 -17.872  22.472  1.00  4.62           C  
ATOM    552  O   PRO A  40       9.917 -17.368  23.406  1.00  4.62           O  
ATOM    553  CB  PRO A  40      10.242 -20.311  21.903  1.00  4.62           C  
ATOM    554  CG  PRO A  40      10.223 -21.045  20.590  1.00  4.62           C  
ATOM    555  CD  PRO A  40      10.799 -20.067  19.590  1.00  4.62           C  
ATOM    556  HA  PRO A  40       8.803 -18.722  21.502  1.00  4.62           H  
ATOM    557 1HB  PRO A  40      11.244 -20.341  22.372  1.00  4.62           H  
ATOM    558 2HB  PRO A  40       9.527 -20.708  22.640  1.00  4.62           H  
ATOM    559 1HG  PRO A  40      10.835 -21.957  20.678  1.00  4.62           H  
ATOM    560 2HG  PRO A  40       9.203 -21.362  20.340  1.00  4.62           H  
ATOM    561 1HD  PRO A  40      11.896 -20.184  19.516  1.00  4.62           H  
ATOM    562 2HD  PRO A  40      10.279 -20.233  18.634  1.00  4.62           H  
ATOM    563  N   THR A  41      11.831 -17.591  22.220  1.00  5.29           N  
ATOM    564  CA  THR A  41      12.637 -16.607  22.927  1.00  5.29           C  
ATOM    565  C   THR A  41      12.900 -16.925  24.398  1.00  5.29           C  
ATOM    566  O   THR A  41      14.045 -17.126  24.790  1.00  5.29           O  
ATOM    567  CB  THR A  41      11.989 -15.212  22.805  1.00  5.29           C  
ATOM    568  OG1 THR A  41      11.869 -14.854  21.405  1.00  5.29           O  
ATOM    569  CG2 THR A  41      12.862 -14.178  23.515  1.00  5.29           C  
ATOM    570  H   THR A  41      12.322 -18.100  21.478  1.00  5.29           H  
ATOM    571  HA  THR A  41      13.603 -16.563  22.423  1.00  5.29           H  
ATOM    572  HB  THR A  41      11.007 -15.204  23.260  1.00  5.29           H  
ATOM    573  HG1 THR A  41      11.225 -15.467  20.947  1.00  5.29           H  
ATOM    574 1HG2 THR A  41      12.405 -13.195  23.422  1.00  5.29           H  
ATOM    575 2HG2 THR A  41      12.953 -14.436  24.570  1.00  5.29           H  
ATOM    576 3HG2 THR A  41      13.849 -14.165  23.059  1.00  5.29           H  
ATOM    577  N   LYS A  42      11.859 -17.030  25.218  1.00  5.93           N  
ATOM    578  CA  LYS A  42      12.079 -17.352  26.629  1.00  5.93           C  
ATOM    579  C   LYS A  42      12.670 -18.753  26.723  1.00  5.93           C  
ATOM    580  O   LYS A  42      13.747 -18.961  27.285  1.00  5.93           O  
ATOM    581  CB  LYS A  42      10.770 -17.263  27.420  1.00  5.93           C  
ATOM    582  CG  LYS A  42      10.897 -17.511  28.938  1.00  5.93           C  
ATOM    583  CD  LYS A  42       9.533 -17.375  29.622  1.00  5.93           C  
ATOM    584  CE  LYS A  42       9.611 -17.436  31.163  1.00  5.93           C  
ATOM    585  NZ  LYS A  42      10.069 -18.764  31.677  1.00  5.93           N  
ATOM    586  H   LYS A  42      10.927 -16.885  24.835  1.00  5.93           H  
ATOM    587  HA  LYS A  42      12.800 -16.650  27.049  1.00  5.93           H  
ATOM    588 1HB  LYS A  42      10.330 -16.278  27.275  1.00  5.93           H  
ATOM    589 2HB  LYS A  42      10.063 -17.997  27.029  1.00  5.93           H  
ATOM    590 1HG  LYS A  42      11.282 -18.523  29.113  1.00  5.93           H  
ATOM    591 2HG  LYS A  42      11.596 -16.801  29.377  1.00  5.93           H  
ATOM    592 1HD  LYS A  42       9.078 -16.428  29.333  1.00  5.93           H  
ATOM    593 2HD  LYS A  42       8.889 -18.184  29.278  1.00  5.93           H  
ATOM    594 1HE  LYS A  42      10.293 -16.667  31.523  1.00  5.93           H  
ATOM    595 2HE  LYS A  42       8.615 -17.237  31.556  1.00  5.93           H  
ATOM    596 1HZ  LYS A  42      10.082 -18.746  32.682  1.00  5.93           H  
ATOM    597 2HZ  LYS A  42       9.449 -19.492  31.362  1.00  5.93           H  
ATOM    598 3HZ  LYS A  42      11.024 -18.971  31.352  1.00  5.93           H  
ATOM    599  N   ASP A  43      11.994 -19.705  26.084  1.00  6.56           N  
ATOM    600  CA  ASP A  43      12.428 -21.097  26.098  1.00  6.56           C  
ATOM    601  C   ASP A  43      13.786 -21.261  25.422  1.00  6.56           C  
ATOM    602  O   ASP A  43      14.533 -22.186  25.730  1.00  6.56           O  
ATOM    603  CB  ASP A  43      11.416 -21.990  25.387  1.00  6.56           C  
ATOM    604  CG  ASP A  43      10.092 -22.152  26.131  1.00  6.56           C  
ATOM    605  OD1 ASP A  43      10.010 -21.767  27.273  1.00  6.56           O  
ATOM    606  OD2 ASP A  43       9.170 -22.654  25.538  1.00  6.56           O  
ATOM    607  H   ASP A  43      11.135 -19.460  25.612  1.00  6.56           H  
ATOM    608  HA  ASP A  43      12.519 -21.419  27.136  1.00  6.56           H  
ATOM    609 1HB  ASP A  43      11.215 -21.585  24.404  1.00  6.56           H  
ATOM    610 2HB  ASP A  43      11.852 -22.977  25.240  1.00  6.56           H  
ATOM    611  N   ASP A  44      14.105 -20.359  24.496  1.00  7.31           N  
ATOM    612  CA  ASP A  44      15.359 -20.442  23.765  1.00  7.31           C  
ATOM    613  C   ASP A  44      16.499 -20.001  24.683  1.00  7.31           C  
ATOM    614  O   ASP A  44      17.529 -20.669  24.786  1.00  7.31           O  
ATOM    615  CB  ASP A  44      15.282 -19.524  22.545  1.00  7.31           C  
ATOM    616  CG  ASP A  44      14.246 -19.985  21.525  1.00  7.31           C  
ATOM    617  OD1 ASP A  44      13.898 -21.137  21.519  1.00  7.31           O  
ATOM    618  OD2 ASP A  44      13.752 -19.151  20.791  1.00  7.31           O  
ATOM    619  H   ASP A  44      13.464 -19.604  24.308  1.00  7.31           H  
ATOM    620  HA  ASP A  44      15.527 -21.472  23.450  1.00  7.31           H  
ATOM    621 1HB  ASP A  44      15.044 -18.519  22.865  1.00  7.31           H  
ATOM    622 2HB  ASP A  44      16.258 -19.486  22.060  1.00  7.31           H  
ATOM    623  N   LYS A  45      16.280 -18.923  25.434  1.00  8.27           N  
ATOM    624  CA  LYS A  45      17.280 -18.424  26.372  1.00  8.27           C  
ATOM    625  C   LYS A  45      17.547 -19.440  27.480  1.00  8.27           C  
ATOM    626  O   LYS A  45      18.661 -19.540  27.990  1.00  8.27           O  
ATOM    627  CB  LYS A  45      16.843 -17.077  26.946  1.00  8.27           C  
ATOM    628  CG  LYS A  45      16.907 -15.928  25.931  1.00  8.27           C  
ATOM    629  CD  LYS A  45      16.414 -14.619  26.519  1.00  8.27           C  
ATOM    630  CE  LYS A  45      16.482 -13.499  25.489  1.00  8.27           C  
ATOM    631  NZ  LYS A  45      15.980 -12.208  26.033  1.00  8.27           N  
ATOM    632  H   LYS A  45      15.406 -18.406  25.327  1.00  8.27           H  
ATOM    633  HA  LYS A  45      18.213 -18.274  25.829  1.00  8.27           H  
ATOM    634 1HB  LYS A  45      15.807 -17.156  27.295  1.00  8.27           H  
ATOM    635 2HB  LYS A  45      17.463 -16.824  27.802  1.00  8.27           H  
ATOM    636 1HG  LYS A  45      17.938 -15.800  25.601  1.00  8.27           H  
ATOM    637 2HG  LYS A  45      16.304 -16.179  25.064  1.00  8.27           H  
ATOM    638 1HD  LYS A  45      15.377 -14.742  26.840  1.00  8.27           H  
ATOM    639 2HD  LYS A  45      17.018 -14.351  27.384  1.00  8.27           H  
ATOM    640 1HE  LYS A  45      17.514 -13.371  25.171  1.00  8.27           H  
ATOM    641 2HE  LYS A  45      15.878 -13.777  24.625  1.00  8.27           H  
ATOM    642 1HZ  LYS A  45      16.042 -11.496  25.320  1.00  8.27           H  
ATOM    643 2HZ  LYS A  45      15.017 -12.316  26.320  1.00  8.27           H  
ATOM    644 3HZ  LYS A  45      16.540 -11.937  26.829  1.00  8.27           H  
ATOM    645  N   GLU A  46      16.513 -20.207  27.823  1.00  9.35           N  
ATOM    646  CA  GLU A  46      16.567 -21.232  28.856  1.00  9.35           C  
ATOM    647  C   GLU A  46      16.959 -22.627  28.337  1.00  9.35           C  
ATOM    648  O   GLU A  46      16.877 -23.600  29.084  1.00  9.35           O  
ATOM    649  CB  GLU A  46      15.215 -21.330  29.565  1.00  9.35           C  
ATOM    650  CG  GLU A  46      14.811 -20.072  30.340  1.00  9.35           C  
ATOM    651  CD  GLU A  46      13.450 -20.192  30.995  1.00  9.35           C  
ATOM    652  OE1 GLU A  46      13.030 -21.293  31.264  1.00  9.35           O  
ATOM    653  OE2 GLU A  46      12.819 -19.173  31.207  1.00  9.35           O  
ATOM    654  H   GLU A  46      15.615 -20.030  27.370  1.00  9.35           H  
ATOM    655  HA  GLU A  46      17.308 -20.924  29.586  1.00  9.35           H  
ATOM    656 1HB  GLU A  46      14.437 -21.529  28.825  1.00  9.35           H  
ATOM    657 2HB  GLU A  46      15.229 -22.166  30.261  1.00  9.35           H  
ATOM    658 1HG  GLU A  46      15.559 -19.878  31.108  1.00  9.35           H  
ATOM    659 2HG  GLU A  46      14.807 -19.225  29.655  1.00  9.35           H  
ATOM    660  N   ASP A  47      17.338 -22.741  27.059  1.00 10.35           N  
ATOM    661  CA  ASP A  47      17.678 -24.029  26.447  1.00 10.35           C  
ATOM    662  C   ASP A  47      19.111 -24.460  26.901  1.00 10.35           C  
ATOM    663  O   ASP A  47      20.088 -23.783  26.561  1.00 10.35           O  
ATOM    664  CB  ASP A  47      17.572 -23.893  24.905  1.00 10.35           C  
ATOM    665  CG  ASP A  47      17.690 -25.212  24.049  1.00 10.35           C  
ATOM    666  OD1 ASP A  47      17.946 -26.250  24.588  1.00 10.35           O  
ATOM    667  OD2 ASP A  47      17.503 -25.130  22.845  1.00 10.35           O  
ATOM    668  H   ASP A  47      17.383 -21.909  26.469  1.00 10.35           H  
ATOM    669  HA  ASP A  47      16.928 -24.739  26.763  1.00 10.35           H  
ATOM    670 1HB  ASP A  47      16.614 -23.430  24.666  1.00 10.35           H  
ATOM    671 2HB  ASP A  47      18.341 -23.200  24.563  1.00 10.35           H  
ATOM    672  N   PRO A  48      19.272 -25.575  27.657  1.00 11.02           N  
ATOM    673  CA  PRO A  48      20.512 -26.034  28.273  1.00 11.02           C  
ATOM    674  C   PRO A  48      21.463 -26.445  27.185  1.00 11.02           C  
ATOM    675  O   PRO A  48      21.061 -26.523  26.034  1.00 11.02           O  
ATOM    676  CB  PRO A  48      20.062 -27.213  29.141  1.00 11.02           C  
ATOM    677  CG  PRO A  48      18.803 -27.717  28.483  1.00 11.02           C  
ATOM    678  CD  PRO A  48      18.131 -26.482  27.898  1.00 11.02           C  
ATOM    679  HA  PRO A  48      20.947 -25.235  28.871  1.00 11.02           H  
ATOM    680 1HB  PRO A  48      20.853 -27.977  29.174  1.00 11.02           H  
ATOM    681 2HB  PRO A  48      19.896 -26.874  30.175  1.00 11.02           H  
ATOM    682 1HG  PRO A  48      19.056 -28.462  27.710  1.00 11.02           H  
ATOM    683 2HG  PRO A  48      18.169 -28.229  29.221  1.00 11.02           H  
ATOM    684 1HD  PRO A  48      17.651 -26.775  26.950  1.00 11.02           H  
ATOM    685 2HD  PRO A  48      17.423 -26.045  28.619  1.00 11.02           H  
ATOM    686  N   GLU A  49      22.752 -26.571  27.510  1.00 11.33           N  
ATOM    687  CA  GLU A  49      23.816 -26.908  26.540  1.00 11.33           C  
ATOM    688  C   GLU A  49      24.173 -25.650  25.726  1.00 11.33           C  
ATOM    689  O   GLU A  49      25.345 -25.323  25.568  1.00 11.33           O  
ATOM    690  CB  GLU A  49      23.446 -28.101  25.633  1.00 11.33           C  
ATOM    691  CG  GLU A  49      23.279 -29.437  26.385  1.00 11.33           C  
ATOM    692  CD  GLU A  49      22.898 -30.595  25.485  1.00 11.33           C  
ATOM    693  OE1 GLU A  49      22.693 -30.375  24.316  1.00 11.33           O  
ATOM    694  OE2 GLU A  49      22.813 -31.697  25.975  1.00 11.33           O  
ATOM    695  H   GLU A  49      23.023 -26.455  28.478  1.00 11.33           H  
ATOM    696  HA  GLU A  49      24.709 -27.195  27.098  1.00 11.33           H  
ATOM    697 1HB  GLU A  49      22.586 -27.913  25.014  1.00 11.33           H  
ATOM    698 2HB  GLU A  49      24.269 -28.269  24.951  1.00 11.33           H  
ATOM    699 1HG  GLU A  49      24.218 -29.675  26.883  1.00 11.33           H  
ATOM    700 2HG  GLU A  49      22.515 -29.316  27.155  1.00 11.33           H  
ATOM    701  N   LEU A  50      23.163 -24.952  25.210  1.00 11.49           N  
ATOM    702  CA  LEU A  50      23.379 -23.652  24.587  1.00 11.49           C  
ATOM    703  C   LEU A  50      23.629 -22.621  25.709  1.00 11.49           C  
ATOM    704  O   LEU A  50      24.440 -21.702  25.551  1.00 11.49           O  
ATOM    705  CB  LEU A  50      22.175 -23.267  23.740  1.00 11.49           C  
ATOM    706  CG  LEU A  50      21.944 -24.163  22.535  1.00 11.49           C  
ATOM    707  CD1 LEU A  50      20.674 -23.723  21.826  1.00 11.49           C  
ATOM    708  CD2 LEU A  50      23.167 -24.115  21.623  1.00 11.49           C  
ATOM    709  H   LEU A  50      22.226 -25.333  25.305  1.00 11.49           H  
ATOM    710  HA  LEU A  50      24.260 -23.698  23.953  1.00 11.49           H  
ATOM    711 1HB  LEU A  50      21.280 -23.320  24.364  1.00 11.49           H  
ATOM    712 2HB  LEU A  50      22.295 -22.242  23.395  1.00 11.49           H  
ATOM    713  HG  LEU A  50      21.791 -25.192  22.876  1.00 11.49           H  
ATOM    714 1HD1 LEU A  50      20.486 -24.375  20.974  1.00 11.49           H  
ATOM    715 2HD1 LEU A  50      19.834 -23.788  22.519  1.00 11.49           H  
ATOM    716 3HD1 LEU A  50      20.782 -22.697  21.482  1.00 11.49           H  
ATOM    717 1HD2 LEU A  50      23.004 -24.768  20.764  1.00 11.49           H  
ATOM    718 2HD2 LEU A  50      23.325 -23.092  21.277  1.00 11.49           H  
ATOM    719 3HD2 LEU A  50      24.045 -24.452  22.175  1.00 11.49           H  
ATOM    720  N   MET A  51      22.970 -22.814  26.867  1.00 11.76           N  
ATOM    721  CA  MET A  51      23.224 -21.981  28.053  1.00 11.76           C  
ATOM    722  C   MET A  51      24.632 -22.243  28.558  1.00 11.76           C  
ATOM    723  O   MET A  51      25.252 -23.237  28.186  1.00 11.76           O  
ATOM    724  CB  MET A  51      22.260 -22.222  29.228  1.00 11.76           C  
ATOM    725  CG  MET A  51      20.840 -21.735  29.065  1.00 11.76           C  
ATOM    726  SD  MET A  51      19.881 -21.874  30.602  1.00 11.76           S  
ATOM    727  CE  MET A  51      19.661 -23.625  30.817  1.00 11.76           C  
ATOM    728  H   MET A  51      22.246 -23.532  26.903  1.00 11.76           H  
ATOM    729  HA  MET A  51      23.161 -20.933  27.764  1.00 11.76           H  
ATOM    730 1HB  MET A  51      22.217 -23.286  29.430  1.00 11.76           H  
ATOM    731 2HB  MET A  51      22.660 -21.749  30.122  1.00 11.76           H  
ATOM    732 1HG  MET A  51      20.853 -20.690  28.771  1.00 11.76           H  
ATOM    733 2HG  MET A  51      20.331 -22.272  28.308  1.00 11.76           H  
ATOM    734 1HE  MET A  51      19.080 -23.808  31.718  1.00 11.76           H  
ATOM    735 2HE  MET A  51      19.132 -24.027  29.971  1.00 11.76           H  
ATOM    736 3HE  MET A  51      20.633 -24.105  30.907  1.00 11.76           H  
ATOM    737  N   LYS A  52      25.131 -21.359  29.420  1.00 12.40           N  
ATOM    738  CA  LYS A  52      26.473 -21.502  29.976  1.00 12.40           C  
ATOM    739  C   LYS A  52      26.670 -22.875  30.602  1.00 12.40           C  
ATOM    740  O   LYS A  52      25.764 -23.428  31.231  1.00 12.40           O  
ATOM    741  CB  LYS A  52      26.746 -20.424  31.021  1.00 12.40           C  
ATOM    742  CG  LYS A  52      26.837 -19.010  30.468  1.00 12.40           C  
ATOM    743  CD  LYS A  52      27.162 -18.010  31.573  1.00 12.40           C  
ATOM    744  CE  LYS A  52      27.260 -16.591  31.029  1.00 12.40           C  
ATOM    745  NZ  LYS A  52      27.559 -15.599  32.102  1.00 12.40           N  
ATOM    746  H   LYS A  52      24.574 -20.562  29.686  1.00 12.40           H  
ATOM    747  HA  LYS A  52      27.197 -21.399  29.166  1.00 12.40           H  
ATOM    748 1HB  LYS A  52      25.959 -20.440  31.776  1.00 12.40           H  
ATOM    749 2HB  LYS A  52      27.687 -20.644  31.528  1.00 12.40           H  
ATOM    750 1HG  LYS A  52      27.613 -18.966  29.704  1.00 12.40           H  
ATOM    751 2HG  LYS A  52      25.886 -18.738  30.013  1.00 12.40           H  
ATOM    752 1HD  LYS A  52      26.384 -18.046  32.335  1.00 12.40           H  
ATOM    753 2HD  LYS A  52      28.112 -18.278  32.036  1.00 12.40           H  
ATOM    754 1HE  LYS A  52      28.050 -16.553  30.281  1.00 12.40           H  
ATOM    755 2HE  LYS A  52      26.314 -16.327  30.557  1.00 12.40           H  
ATOM    756 1HZ  LYS A  52      27.615 -14.675  31.698  1.00 12.40           H  
ATOM    757 2HZ  LYS A  52      26.825 -15.619  32.796  1.00 12.40           H  
ATOM    758 3HZ  LYS A  52      28.441 -15.828  32.539  1.00 12.40           H  
ATOM    759  N   CYS A  53      27.876 -23.406  30.425  1.00 13.44           N  
ATOM    760  CA  CYS A  53      28.227 -24.739  30.874  1.00 13.44           C  
ATOM    761  C   CYS A  53      29.698 -24.753  31.320  1.00 13.44           C  
ATOM    762  O   CYS A  53      30.448 -23.836  30.968  1.00 13.44           O  
ATOM    763  CB  CYS A  53      28.017 -25.711  29.712  1.00 13.44           C  
ATOM    764  SG  CYS A  53      29.194 -25.464  28.385  1.00 13.44           S  
ATOM    765  H   CYS A  53      28.561 -22.868  29.912  1.00 13.44           H  
ATOM    766  HA  CYS A  53      27.587 -25.015  31.715  1.00 13.44           H  
ATOM    767 1HB  CYS A  53      28.055 -26.734  30.016  1.00 13.44           H  
ATOM    768 2HB  CYS A  53      27.020 -25.546  29.297  1.00 13.44           H  
ATOM    769  N   PRO A  54      30.184 -25.768  32.052  1.00 14.68           N  
ATOM    770  CA  PRO A  54      31.549 -25.864  32.542  1.00 14.68           C  
ATOM    771  C   PRO A  54      32.582 -26.248  31.495  1.00 14.68           C  
ATOM    772  O   PRO A  54      33.117 -27.350  31.525  1.00 14.68           O  
ATOM    773  CB  PRO A  54      31.426 -26.921  33.640  1.00 14.68           C  
ATOM    774  CG  PRO A  54      30.326 -27.818  33.179  1.00 14.68           C  
ATOM    775  CD  PRO A  54      29.328 -26.899  32.501  1.00 14.68           C  
ATOM    776  HA  PRO A  54      31.823 -24.892  32.984  1.00 14.68           H  
ATOM    777 1HB  PRO A  54      32.386 -27.451  33.749  1.00 14.68           H  
ATOM    778 2HB  PRO A  54      31.212 -26.440  34.603  1.00 14.68           H  
ATOM    779 1HG  PRO A  54      30.736 -28.569  32.481  1.00 14.68           H  
ATOM    780 2HG  PRO A  54      29.898 -28.370  34.028  1.00 14.68           H  
ATOM    781 1HD  PRO A  54      28.937 -27.475  31.697  1.00 14.68           H  
ATOM    782 2HD  PRO A  54      28.554 -26.563  33.207  1.00 14.68           H  
ATOM    783  N   VAL A  55      32.861 -25.322  30.595  1.00 15.59           N  
ATOM    784  CA  VAL A  55      33.828 -25.495  29.510  1.00 15.59           C  
ATOM    785  C   VAL A  55      35.235 -25.609  30.101  1.00 15.59           C  
ATOM    786  O   VAL A  55      35.582 -24.806  30.967  1.00 15.59           O  
ATOM    787  CB  VAL A  55      33.809 -24.264  28.575  1.00 15.59           C  
ATOM    788  CG1 VAL A  55      34.892 -24.370  27.525  1.00 15.59           C  
ATOM    789  CG2 VAL A  55      32.476 -24.136  27.934  1.00 15.59           C  
ATOM    790  H   VAL A  55      32.325 -24.455  30.657  1.00 15.59           H  
ATOM    791  HA  VAL A  55      33.572 -26.393  28.954  1.00 15.59           H  
ATOM    792  HB  VAL A  55      34.010 -23.373  29.167  1.00 15.59           H  
ATOM    793 1HG1 VAL A  55      34.870 -23.483  26.895  1.00 15.59           H  
ATOM    794 2HG1 VAL A  55      35.867 -24.441  28.003  1.00 15.59           H  
ATOM    795 3HG1 VAL A  55      34.716 -25.246  26.912  1.00 15.59           H  
ATOM    796 1HG2 VAL A  55      32.456 -23.257  27.296  1.00 15.59           H  
ATOM    797 2HG2 VAL A  55      32.277 -25.016  27.338  1.00 15.59           H  
ATOM    798 3HG2 VAL A  55      31.723 -24.035  28.710  1.00 15.59           H  
ATOM    799  N   PRO A  56      36.074 -26.571  29.664  1.00 15.47           N  
ATOM    800  CA  PRO A  56      35.965 -27.611  28.631  1.00 15.47           C  
ATOM    801  C   PRO A  56      35.086 -28.798  28.991  1.00 15.47           C  
ATOM    802  O   PRO A  56      34.872 -29.092  30.159  1.00 15.47           O  
ATOM    803  CB  PRO A  56      37.422 -28.059  28.478  1.00 15.47           C  
ATOM    804  CG  PRO A  56      38.035 -27.820  29.832  1.00 15.47           C  
ATOM    805  CD  PRO A  56      37.367 -26.570  30.348  1.00 15.47           C  
ATOM    806  HA  PRO A  56      35.621 -27.164  27.695  1.00 15.47           H  
ATOM    807 1HB  PRO A  56      37.460 -29.120  28.177  1.00 15.47           H  
ATOM    808 2HB  PRO A  56      37.909 -27.482  27.678  1.00 15.47           H  
ATOM    809 1HG  PRO A  56      37.852 -28.688  30.484  1.00 15.47           H  
ATOM    810 2HG  PRO A  56      39.125 -27.712  29.747  1.00 15.47           H  
ATOM    811 1HD  PRO A  56      37.212 -26.636  31.434  1.00 15.47           H  
ATOM    812 2HD  PRO A  56      37.939 -25.672  30.072  1.00 15.47           H  
ATOM    813  N   GLY A  57      34.655 -29.534  27.966  1.00 14.20           N  
ATOM    814  CA  GLY A  57      33.861 -30.745  28.170  1.00 14.20           C  
ATOM    815  C   GLY A  57      32.406 -30.560  27.745  1.00 14.20           C  
ATOM    816  O   GLY A  57      31.570 -31.441  27.951  1.00 14.20           O  
ATOM    817  H   GLY A  57      34.879 -29.258  27.021  1.00 14.20           H  
ATOM    818 1HA  GLY A  57      34.304 -31.566  27.605  1.00 14.20           H  
ATOM    819 2HA  GLY A  57      33.899 -31.028  29.221  1.00 14.20           H  
ATOM    820  N   CYS A  58      32.119 -29.416  27.135  1.00 12.34           N  
ATOM    821  CA  CYS A  58      30.788 -29.091  26.645  1.00 12.34           C  
ATOM    822  C   CYS A  58      30.617 -29.436  25.175  1.00 12.34           C  
ATOM    823  O   CYS A  58      31.595 -29.539  24.432  1.00 12.34           O  
ATOM    824  CB  CYS A  58      30.508 -27.613  26.808  1.00 12.34           C  
ATOM    825  SG  CYS A  58      30.476 -27.038  28.511  1.00 12.34           S  
ATOM    826  H   CYS A  58      32.855 -28.740  27.018  1.00 12.34           H  
ATOM    827  HA  CYS A  58      30.057 -29.656  27.224  1.00 12.34           H  
ATOM    828 1HB  CYS A  58      31.266 -27.043  26.274  1.00 12.34           H  
ATOM    829 2HB  CYS A  58      29.546 -27.374  26.345  1.00 12.34           H  
ATOM    830  N   VAL A  59      29.365 -29.601  24.761  1.00 10.55           N  
ATOM    831  CA  VAL A  59      29.027 -29.854  23.364  1.00 10.55           C  
ATOM    832  C   VAL A  59      28.283 -28.666  22.744  1.00 10.55           C  
ATOM    833  O   VAL A  59      28.651 -28.179  21.676  1.00 10.55           O  
ATOM    834  CB  VAL A  59      28.182 -31.131  23.248  1.00 10.55           C  
ATOM    835  CG1 VAL A  59      27.769 -31.352  21.803  1.00 10.55           C  
ATOM    836  CG2 VAL A  59      28.993 -32.312  23.768  1.00 10.55           C  
ATOM    837  H   VAL A  59      28.624 -29.526  25.440  1.00 10.55           H  
ATOM    838  HA  VAL A  59      29.953 -30.006  22.807  1.00 10.55           H  
ATOM    839  HB  VAL A  59      27.273 -31.020  23.838  1.00 10.55           H  
ATOM    840 1HG1 VAL A  59      27.164 -32.255  21.732  1.00 10.55           H  
ATOM    841 2HG1 VAL A  59      27.188 -30.498  21.455  1.00 10.55           H  
ATOM    842 3HG1 VAL A  59      28.660 -31.462  21.184  1.00 10.55           H  
ATOM    843 1HG2 VAL A  59      28.399 -33.221  23.695  1.00 10.55           H  
ATOM    844 2HG2 VAL A  59      29.901 -32.422  23.171  1.00 10.55           H  
ATOM    845 3HG2 VAL A  59      29.267 -32.142  24.810  1.00 10.55           H  
ATOM    846  N   GLY A  60      27.217 -28.219  23.406  1.00  9.26           N  
ATOM    847  CA  GLY A  60      26.425 -27.101  22.908  1.00  9.26           C  
ATOM    848  C   GLY A  60      27.155 -25.788  23.156  1.00  9.26           C  
ATOM    849  O   GLY A  60      28.251 -25.783  23.720  1.00  9.26           O  
ATOM    850  H   GLY A  60      26.944 -28.659  24.267  1.00  9.26           H  
ATOM    851 1HA  GLY A  60      26.243 -27.226  21.842  1.00  9.26           H  
ATOM    852 2HA  GLY A  60      25.456 -27.081  23.399  1.00  9.26           H  
ENDMDL

REMARK ID 640349 DOMAINID 633950 MODEL 4 line_15_sample4
MODEL     4
ATOM      1  N   ASP A   1       2.373   0.149   1.113  1.00  2.92           N  
ATOM      2  CA  ASP A   1       3.529   0.516   0.306  1.00  2.92           C  
ATOM      3  C   ASP A   1       3.750   2.030   0.457  1.00  2.92           C  
ATOM      4  O   ASP A   1       3.487   2.588   1.523  1.00  2.92           O  
ATOM      5  CB  ASP A   1       3.287   0.098  -1.158  1.00  2.92           C  
ATOM      6  CG  ASP A   1       4.563  -0.016  -2.022  1.00  2.92           C  
ATOM      7  OD1 ASP A   1       5.129  -1.079  -2.107  1.00  2.92           O  
ATOM      8  OD2 ASP A   1       4.961   0.989  -2.547  1.00  2.92           O  
ATOM      9 1H   ASP A   1       2.198  -0.841   1.025  1.00  2.92           H  
ATOM     10 2H   ASP A   1       2.555   0.375   2.080  1.00  2.92           H  
ATOM     11 3H   ASP A   1       1.565   0.664   0.794  1.00  2.92           H  
ATOM     12  HA  ASP A   1       4.410  -0.004   0.682  1.00  2.92           H  
ATOM     13 1HB  ASP A   1       2.779  -0.866  -1.174  1.00  2.92           H  
ATOM     14 2HB  ASP A   1       2.615   0.821  -1.629  1.00  2.92           H  
ATOM     15  N   LEU A   2       4.214   2.702  -0.592  1.00  2.77           N  
ATOM     16  CA  LEU A   2       4.443   4.139  -0.527  1.00  2.77           C  
ATOM     17  C   LEU A   2       3.182   4.942  -0.781  1.00  2.77           C  
ATOM     18  O   LEU A   2       2.322   4.539  -1.569  1.00  2.77           O  
ATOM     19  CB  LEU A   2       5.478   4.553  -1.568  1.00  2.77           C  
ATOM     20  CG  LEU A   2       6.846   3.959  -1.425  1.00  2.77           C  
ATOM     21  CD1 LEU A   2       7.675   4.395  -2.601  1.00  2.77           C  
ATOM     22  CD2 LEU A   2       7.454   4.424  -0.119  1.00  2.77           C  
ATOM     23  H   LEU A   2       4.446   2.221  -1.461  1.00  2.77           H  
ATOM     24  HA  LEU A   2       4.812   4.387   0.467  1.00  2.77           H  
ATOM     25 1HB  LEU A   2       5.103   4.283  -2.555  1.00  2.77           H  
ATOM     26 2HB  LEU A   2       5.590   5.628  -1.524  1.00  2.77           H  
ATOM     27  HG  LEU A   2       6.784   2.866  -1.439  1.00  2.77           H  
ATOM     28 1HD1 LEU A   2       8.668   3.966  -2.524  1.00  2.77           H  
ATOM     29 2HD1 LEU A   2       7.202   4.043  -3.514  1.00  2.77           H  
ATOM     30 3HD1 LEU A   2       7.747   5.479  -2.630  1.00  2.77           H  
ATOM     31 1HD2 LEU A   2       8.456   4.004  -0.015  1.00  2.77           H  
ATOM     32 2HD2 LEU A   2       7.507   5.510  -0.119  1.00  2.77           H  
ATOM     33 3HD2 LEU A   2       6.830   4.092   0.710  1.00  2.77           H  
ATOM     34  N   LYS A   3       3.082   6.099  -0.134  1.00  2.66           N  
ATOM     35  CA  LYS A   3       1.992   7.028  -0.396  1.00  2.66           C  
ATOM     36  C   LYS A   3       2.452   8.453  -0.093  1.00  2.66           C  
ATOM     37  O   LYS A   3       3.104   8.700   0.926  1.00  2.66           O  
ATOM     38  CB  LYS A   3       0.740   6.649   0.399  1.00  2.66           C  
ATOM     39  CG  LYS A   3      -0.484   7.461   0.023  1.00  2.66           C  
ATOM     40  CD  LYS A   3      -1.760   6.916   0.654  1.00  2.66           C  
ATOM     41  CE  LYS A   3      -2.961   7.701   0.156  1.00  2.66           C  
ATOM     42  NZ  LYS A   3      -4.248   7.173   0.668  1.00  2.66           N  
ATOM     43  H   LYS A   3       3.802   6.357   0.527  1.00  2.66           H  
ATOM     44  HA  LYS A   3       1.744   6.988  -1.456  1.00  2.66           H  
ATOM     45 1HB  LYS A   3       0.506   5.597   0.229  1.00  2.66           H  
ATOM     46 2HB  LYS A   3       0.924   6.781   1.463  1.00  2.66           H  
ATOM     47 1HG  LYS A   3      -0.348   8.503   0.324  1.00  2.66           H  
ATOM     48 2HG  LYS A   3      -0.598   7.431  -1.051  1.00  2.66           H  
ATOM     49 1HD  LYS A   3      -1.882   5.868   0.382  1.00  2.66           H  
ATOM     50 2HD  LYS A   3      -1.700   6.995   1.740  1.00  2.66           H  
ATOM     51 1HE  LYS A   3      -2.855   8.740   0.459  1.00  2.66           H  
ATOM     52 2HE  LYS A   3      -2.974   7.650  -0.923  1.00  2.66           H  
ATOM     53 1HZ  LYS A   3      -5.008   7.731   0.288  1.00  2.66           H  
ATOM     54 2HZ  LYS A   3      -4.355   6.216   0.364  1.00  2.66           H  
ATOM     55 3HZ  LYS A   3      -4.265   7.216   1.674  1.00  2.66           H  
ATOM     56  N   CYS A   4       2.126   9.366  -0.994  1.00  2.61           N  
ATOM     57  CA  CYS A   4       2.472  10.781  -0.899  1.00  2.61           C  
ATOM     58  C   CYS A   4       1.529  11.543   0.038  1.00  2.61           C  
ATOM     59  O   CYS A   4       0.317  11.520  -0.172  1.00  2.61           O  
ATOM     60  CB  CYS A   4       2.426  11.399  -2.282  1.00  2.61           C  
ATOM     61  SG  CYS A   4       2.592  13.244  -2.341  1.00  2.61           S  
ATOM     62  H   CYS A   4       1.565   9.074  -1.789  1.00  2.61           H  
ATOM     63  HA  CYS A   4       3.496  10.846  -0.545  1.00  2.61           H  
ATOM     64 1HB  CYS A   4       3.218  10.979  -2.891  1.00  2.61           H  
ATOM     65 2HB  CYS A   4       1.513  11.096  -2.722  1.00  2.61           H  
ATOM     66  N   PRO A   5       2.038  12.182   1.119  1.00  2.59           N  
ATOM     67  CA  PRO A   5       1.290  12.991   2.085  1.00  2.59           C  
ATOM     68  C   PRO A   5       0.530  14.199   1.515  1.00  2.59           C  
ATOM     69  O   PRO A   5      -0.394  14.704   2.152  1.00  2.59           O  
ATOM     70  CB  PRO A   5       2.397  13.495   3.023  1.00  2.59           C  
ATOM     71  CG  PRO A   5       3.498  12.491   2.912  1.00  2.59           C  
ATOM     72  CD  PRO A   5       3.474  12.030   1.484  1.00  2.59           C  
ATOM     73  HA  PRO A   5       0.597  12.330   2.628  1.00  2.59           H  
ATOM     74 1HB  PRO A   5       2.709  14.504   2.716  1.00  2.59           H  
ATOM     75 2HB  PRO A   5       2.005  13.581   4.046  1.00  2.59           H  
ATOM     76 1HG  PRO A   5       4.463  12.943   3.189  1.00  2.59           H  
ATOM     77 2HG  PRO A   5       3.326  11.663   3.615  1.00  2.59           H  
ATOM     78 1HD  PRO A   5       4.120  12.653   0.847  1.00  2.59           H  
ATOM     79 2HD  PRO A   5       3.788  10.978   1.516  1.00  2.59           H  
ATOM     80  N   THR A   6       0.938  14.692   0.349  1.00  2.58           N  
ATOM     81  CA  THR A   6       0.304  15.864  -0.243  1.00  2.58           C  
ATOM     82  C   THR A   6      -1.037  15.507  -0.924  1.00  2.58           C  
ATOM     83  O   THR A   6      -1.084  14.599  -1.761  1.00  2.58           O  
ATOM     84  CB  THR A   6       1.268  16.549  -1.230  1.00  2.58           C  
ATOM     85  OG1 THR A   6       2.439  16.980  -0.527  1.00  2.58           O  
ATOM     86  CG2 THR A   6       0.632  17.712  -1.915  1.00  2.58           C  
ATOM     87  H   THR A   6       1.697  14.248  -0.150  1.00  2.58           H  
ATOM     88  HA  THR A   6       0.159  16.576   0.554  1.00  2.58           H  
ATOM     89  HB  THR A   6       1.558  15.863  -1.967  1.00  2.58           H  
ATOM     90  HG1 THR A   6       2.923  16.214  -0.214  1.00  2.58           H  
ATOM     91 1HG2 THR A   6       1.350  18.143  -2.600  1.00  2.58           H  
ATOM     92 2HG2 THR A   6      -0.247  17.374  -2.469  1.00  2.58           H  
ATOM     93 3HG2 THR A   6       0.336  18.455  -1.183  1.00  2.58           H  
ATOM     94  N   PRO A   7      -2.151  16.196  -0.597  1.00  2.57           N  
ATOM     95  CA  PRO A   7      -3.460  15.945  -1.157  1.00  2.57           C  
ATOM     96  C   PRO A   7      -3.453  15.939  -2.674  1.00  2.57           C  
ATOM     97  O   PRO A   7      -2.870  16.810  -3.334  1.00  2.57           O  
ATOM     98  CB  PRO A   7      -4.276  17.121  -0.610  1.00  2.57           C  
ATOM     99  CG  PRO A   7      -3.613  17.457   0.700  1.00  2.57           C  
ATOM    100  CD  PRO A   7      -2.141  17.250   0.457  1.00  2.57           C  
ATOM    101  HA  PRO A   7      -3.837  14.988  -0.766  1.00  2.57           H  
ATOM    102 1HB  PRO A   7      -4.255  17.956  -1.326  1.00  2.57           H  
ATOM    103 2HB  PRO A   7      -5.330  16.826  -0.498  1.00  2.57           H  
ATOM    104 1HG  PRO A   7      -3.857  18.488   1.000  1.00  2.57           H  
ATOM    105 2HG  PRO A   7      -3.998  16.798   1.493  1.00  2.57           H  
ATOM    106 1HD  PRO A   7      -1.661  18.171   0.108  1.00  2.57           H  
ATOM    107 2HD  PRO A   7      -1.729  16.875   1.407  1.00  2.57           H  
ATOM    108  N   GLY A   8      -4.132  14.945  -3.222  1.00  2.52           N  
ATOM    109  CA  GLY A   8      -4.258  14.741  -4.657  1.00  2.52           C  
ATOM    110  C   GLY A   8      -3.191  13.807  -5.236  1.00  2.52           C  
ATOM    111  O   GLY A   8      -3.345  13.322  -6.355  1.00  2.52           O  
ATOM    112  H   GLY A   8      -4.590  14.284  -2.609  1.00  2.52           H  
ATOM    113 1HA  GLY A   8      -5.245  14.329  -4.870  1.00  2.52           H  
ATOM    114 2HA  GLY A   8      -4.210  15.704  -5.163  1.00  2.52           H  
ATOM    115  N   CYS A   9      -2.120  13.526  -4.483  1.00  2.43           N  
ATOM    116  CA  CYS A   9      -1.084  12.637  -5.008  1.00  2.43           C  
ATOM    117  C   CYS A   9      -1.431  11.157  -4.932  1.00  2.43           C  
ATOM    118  O   CYS A   9      -1.054  10.348  -5.796  1.00  2.43           O  
ATOM    119  CB  CYS A   9       0.145  12.636  -4.158  1.00  2.43           C  
ATOM    120  SG  CYS A   9       1.237  13.998  -4.006  1.00  2.43           S  
ATOM    121  H   CYS A   9      -1.991  13.944  -3.557  1.00  2.43           H  
ATOM    122  HA  CYS A   9      -0.869  12.916  -6.036  1.00  2.43           H  
ATOM    123 1HB  CYS A   9      -0.184  12.387  -3.145  1.00  2.43           H  
ATOM    124 2HB  CYS A   9       0.734  11.810  -4.540  1.00  2.43           H  
ATOM    125  N   ASP A  10      -2.073  10.811  -3.822  1.00  2.30           N  
ATOM    126  CA  ASP A  10      -2.371   9.444  -3.432  1.00  2.30           C  
ATOM    127  C   ASP A  10      -1.100   8.576  -3.575  1.00  2.30           C  
ATOM    128  O   ASP A  10      -0.003   8.996  -3.184  1.00  2.30           O  
ATOM    129  CB  ASP A  10      -3.537   8.892  -4.257  1.00  2.30           C  
ATOM    130  CG  ASP A  10      -4.184   7.657  -3.622  1.00  2.30           C  
ATOM    131  OD1 ASP A  10      -4.840   7.755  -2.600  1.00  2.30           O  
ATOM    132  OD2 ASP A  10      -3.898   6.608  -4.130  1.00  2.30           O  
ATOM    133  H   ASP A  10      -2.353  11.558  -3.202  1.00  2.30           H  
ATOM    134  HA  ASP A  10      -2.665   9.447  -2.386  1.00  2.30           H  
ATOM    135 1HB  ASP A  10      -4.299   9.663  -4.357  1.00  2.30           H  
ATOM    136 2HB  ASP A  10      -3.196   8.648  -5.266  1.00  2.30           H  
ATOM    137  N   GLY A  11      -1.238   7.389  -4.180  1.00  2.17           N  
ATOM    138  CA  GLY A  11      -0.122   6.488  -4.448  1.00  2.17           C  
ATOM    139  C   GLY A  11       0.248   6.466  -5.935  1.00  2.17           C  
ATOM    140  O   GLY A  11       0.786   5.472  -6.425  1.00  2.17           O  
ATOM    141  H   GLY A  11      -2.169   7.059  -4.443  1.00  2.17           H  
ATOM    142 1HA  GLY A  11       0.743   6.788  -3.857  1.00  2.17           H  
ATOM    143 2HA  GLY A  11      -0.392   5.483  -4.124  1.00  2.17           H  
ATOM    144  N   SER A  12      -0.078   7.536  -6.669  1.00  2.10           N  
ATOM    145  CA  SER A  12       0.146   7.566  -8.117  1.00  2.10           C  
ATOM    146  C   SER A  12       1.609   7.495  -8.590  1.00  2.10           C  
ATOM    147  O   SER A  12       1.854   7.177  -9.755  1.00  2.10           O  
ATOM    148  CB  SER A  12      -0.527   8.788  -8.714  1.00  2.10           C  
ATOM    149  OG  SER A  12       0.071   9.978  -8.291  1.00  2.10           O  
ATOM    150  H   SER A  12      -0.496   8.355  -6.223  1.00  2.10           H  
ATOM    151  HA  SER A  12      -0.362   6.695  -8.532  1.00  2.10           H  
ATOM    152 1HB  SER A  12      -0.481   8.723  -9.796  1.00  2.10           H  
ATOM    153 2HB  SER A  12      -1.580   8.795  -8.430  1.00  2.10           H  
ATOM    154  HG  SER A  12      -0.138  10.047  -7.325  1.00  2.10           H  
ATOM    155  N   GLY A  13       2.583   7.789  -7.727  1.00  2.10           N  
ATOM    156  CA  GLY A  13       3.973   7.700  -8.160  1.00  2.10           C  
ATOM    157  C   GLY A  13       4.984   8.408  -7.262  1.00  2.10           C  
ATOM    158  O   GLY A  13       4.626   9.097  -6.299  1.00  2.10           O  
ATOM    159  H   GLY A  13       2.350   8.052  -6.783  1.00  2.10           H  
ATOM    160 1HA  GLY A  13       4.245   6.647  -8.237  1.00  2.10           H  
ATOM    161 2HA  GLY A  13       4.052   8.107  -9.167  1.00  2.10           H  
ATOM    162  N   HIS A  14       6.260   8.201  -7.602  1.00  2.19           N  
ATOM    163  CA  HIS A  14       7.410   8.800  -6.927  1.00  2.19           C  
ATOM    164  C   HIS A  14       8.599   8.777  -7.888  1.00  2.19           C  
ATOM    165  O   HIS A  14       8.607   8.001  -8.849  1.00  2.19           O  
ATOM    166  CB  HIS A  14       7.744   8.066  -5.610  1.00  2.19           C  
ATOM    167  CG  HIS A  14       8.296   6.677  -5.721  1.00  2.19           C  
ATOM    168  ND1 HIS A  14       9.616   6.384  -5.457  1.00  2.19           N  
ATOM    169  CD2 HIS A  14       7.712   5.506  -6.062  1.00  2.19           C  
ATOM    170  CE1 HIS A  14       9.817   5.092  -5.609  1.00  2.19           C  
ATOM    171  NE2 HIS A  14       8.679   4.531  -5.984  1.00  2.19           N  
ATOM    172  H   HIS A  14       6.441   7.601  -8.396  1.00  2.19           H  
ATOM    173  HA  HIS A  14       7.192   9.836  -6.684  1.00  2.19           H  
ATOM    174 1HB  HIS A  14       8.453   8.667  -5.032  1.00  2.19           H  
ATOM    175 2HB  HIS A  14       6.858   7.980  -5.030  1.00  2.19           H  
ATOM    176  HD1 HIS A  14      10.327   7.049  -5.144  1.00  2.19           H  
ATOM    177  HD2 HIS A  14       6.695   5.243  -6.351  1.00  2.19           H  
ATOM    178  HE1 HIS A  14      10.801   4.662  -5.434  1.00  2.19           H  
ATOM    179  N   ILE A  15       9.618   9.579  -7.626  1.00  2.36           N  
ATOM    180  CA  ILE A  15      10.818   9.482  -8.452  1.00  2.36           C  
ATOM    181  C   ILE A  15      11.704   8.343  -7.981  1.00  2.36           C  
ATOM    182  O   ILE A  15      12.471   8.467  -7.032  1.00  2.36           O  
ATOM    183  CB  ILE A  15      11.597  10.791  -8.424  1.00  2.36           C  
ATOM    184  CG1 ILE A  15      10.740  11.901  -9.000  1.00  2.36           C  
ATOM    185  CG2 ILE A  15      12.948  10.645  -9.105  1.00  2.36           C  
ATOM    186  CD1 ILE A  15      11.328  13.270  -8.833  1.00  2.36           C  
ATOM    187  H   ILE A  15       9.544  10.252  -6.862  1.00  2.36           H  
ATOM    188  HA  ILE A  15      10.518   9.280  -9.479  1.00  2.36           H  
ATOM    189  HB  ILE A  15      11.742  11.049  -7.401  1.00  2.36           H  
ATOM    190 1HG1 ILE A  15      10.575  11.717 -10.060  1.00  2.36           H  
ATOM    191 2HG1 ILE A  15       9.785  11.884  -8.494  1.00  2.36           H  
ATOM    192 1HG2 ILE A  15      13.494  11.585  -9.039  1.00  2.36           H  
ATOM    193 2HG2 ILE A  15      13.507   9.865  -8.609  1.00  2.36           H  
ATOM    194 3HG2 ILE A  15      12.798  10.382 -10.152  1.00  2.36           H  
ATOM    195 1HD1 ILE A  15      10.648  14.012  -9.251  1.00  2.36           H  
ATOM    196 2HD1 ILE A  15      11.477  13.482  -7.786  1.00  2.36           H  
ATOM    197 3HD1 ILE A  15      12.283  13.323  -9.347  1.00  2.36           H  
ATOM    198  N   THR A  16      11.717   7.274  -8.765  1.00  2.58           N  
ATOM    199  CA  THR A  16      12.348   6.010  -8.388  1.00  2.58           C  
ATOM    200  C   THR A  16      13.872   6.043  -8.291  1.00  2.58           C  
ATOM    201  O   THR A  16      14.484   5.084  -7.823  1.00  2.58           O  
ATOM    202  CB  THR A  16      11.930   4.923  -9.389  1.00  2.58           C  
ATOM    203  OG1 THR A  16      12.382   5.282 -10.704  1.00  2.58           O  
ATOM    204  CG2 THR A  16      10.408   4.801  -9.404  1.00  2.58           C  
ATOM    205  H   THR A  16      11.128   7.293  -9.587  1.00  2.58           H  
ATOM    206  HA  THR A  16      11.969   5.734  -7.407  1.00  2.58           H  
ATOM    207  HB  THR A  16      12.370   3.968  -9.105  1.00  2.58           H  
ATOM    208  HG1 THR A  16      13.343   5.231 -10.734  1.00  2.58           H  
ATOM    209 1HG2 THR A  16      10.107   4.037 -10.118  1.00  2.58           H  
ATOM    210 2HG2 THR A  16      10.058   4.528  -8.421  1.00  2.58           H  
ATOM    211 3HG2 THR A  16       9.967   5.758  -9.689  1.00  2.58           H  
ATOM    212  N   GLY A  17      14.470   7.129  -8.757  1.00  2.81           N  
ATOM    213  CA  GLY A  17      15.908   7.329  -8.687  1.00  2.81           C  
ATOM    214  C   GLY A  17      16.267   8.064  -7.393  1.00  2.81           C  
ATOM    215  O   GLY A  17      16.660   7.456  -6.400  1.00  2.81           O  
ATOM    216  H   GLY A  17      13.881   7.852  -9.138  1.00  2.81           H  
ATOM    217 1HA  GLY A  17      16.417   6.365  -8.721  1.00  2.81           H  
ATOM    218 2HA  GLY A  17      16.241   7.906  -9.548  1.00  2.81           H  
ATOM    219  N   ASN A  18      16.137   9.383  -7.410  1.00  3.01           N  
ATOM    220  CA  ASN A  18      16.489  10.213  -6.260  1.00  3.01           C  
ATOM    221  C   ASN A  18      15.572  10.080  -5.028  1.00  3.01           C  
ATOM    222  O   ASN A  18      16.000  10.366  -3.897  1.00  3.01           O  
ATOM    223  CB  ASN A  18      16.568  11.656  -6.703  1.00  3.01           C  
ATOM    224  CG  ASN A  18      17.785  11.926  -7.531  1.00  3.01           C  
ATOM    225  OD1 ASN A  18      18.794  11.219  -7.417  1.00  3.01           O  
ATOM    226  ND2 ASN A  18      17.720  12.928  -8.370  1.00  3.01           N  
ATOM    227  H   ASN A  18      15.799   9.827  -8.248  1.00  3.01           H  
ATOM    228  HA  ASN A  18      17.486   9.912  -5.933  1.00  3.01           H  
ATOM    229 1HB  ASN A  18      15.687  11.901  -7.291  1.00  3.01           H  
ATOM    230 2HB  ASN A  18      16.581  12.306  -5.828  1.00  3.01           H  
ATOM    231 1HD2 ASN A  18      18.509  13.144  -8.947  1.00  3.01           H  
ATOM    232 2HD2 ASN A  18      16.890  13.476  -8.443  1.00  3.01           H  
ATOM    233  N   TYR A  19      14.297   9.730  -5.222  1.00  3.11           N  
ATOM    234  CA  TYR A  19      13.395   9.663  -4.090  1.00  3.11           C  
ATOM    235  C   TYR A  19      12.731   8.289  -4.012  1.00  3.11           C  
ATOM    236  O   TYR A  19      11.598   8.108  -4.460  1.00  3.11           O  
ATOM    237  CB  TYR A  19      12.375  10.794  -4.221  1.00  3.11           C  
ATOM    238  CG  TYR A  19      13.058  12.185  -4.326  1.00  3.11           C  
ATOM    239  CD1 TYR A  19      13.458  12.671  -5.559  1.00  3.11           C  
ATOM    240  CD2 TYR A  19      13.277  12.953  -3.216  1.00  3.11           C  
ATOM    241  CE1 TYR A  19      14.072  13.888  -5.668  1.00  3.11           C  
ATOM    242  CE2 TYR A  19      13.904  14.175  -3.318  1.00  3.11           C  
ATOM    243  CZ  TYR A  19      14.306  14.639  -4.544  1.00  3.11           C  
ATOM    244  OH  TYR A  19      14.950  15.853  -4.655  1.00  3.11           O  
ATOM    245  H   TYR A  19      13.928   9.468  -6.133  1.00  3.11           H  
ATOM    246  HA  TYR A  19      13.958   9.805  -3.172  1.00  3.11           H  
ATOM    247 1HB  TYR A  19      11.758  10.633  -5.104  1.00  3.11           H  
ATOM    248 2HB  TYR A  19      11.715  10.796  -3.350  1.00  3.11           H  
ATOM    249  HD1 TYR A  19      13.300  12.093  -6.442  1.00  3.11           H  
ATOM    250  HD2 TYR A  19      12.968  12.602  -2.264  1.00  3.11           H  
ATOM    251  HE1 TYR A  19      14.385  14.251  -6.647  1.00  3.11           H  
ATOM    252  HE2 TYR A  19      14.085  14.770  -2.423  1.00  3.11           H  
ATOM    253  HH  TYR A  19      15.143  16.027  -5.582  1.00  3.11           H  
ATOM    254  N   ALA A  20      13.419   7.352  -3.350  1.00  3.10           N  
ATOM    255  CA  ALA A  20      12.983   5.957  -3.192  1.00  3.10           C  
ATOM    256  C   ALA A  20      11.669   5.855  -2.418  1.00  3.10           C  
ATOM    257  O   ALA A  20      10.970   4.847  -2.489  1.00  3.10           O  
ATOM    258  CB  ALA A  20      14.053   5.154  -2.482  1.00  3.10           C  
ATOM    259  H   ALA A  20      14.327   7.609  -2.991  1.00  3.10           H  
ATOM    260  HA  ALA A  20      12.824   5.542  -4.188  1.00  3.10           H  
ATOM    261 1HB  ALA A  20      13.733   4.117  -2.398  1.00  3.10           H  
ATOM    262 2HB  ALA A  20      14.981   5.206  -3.053  1.00  3.10           H  
ATOM    263 3HB  ALA A  20      14.211   5.567  -1.486  1.00  3.10           H  
ATOM    264  N   SER A  21      11.390   6.891  -1.644  1.00  3.01           N  
ATOM    265  CA  SER A  21      10.203   7.024  -0.823  1.00  3.01           C  
ATOM    266  C   SER A  21       9.866   8.503  -0.774  1.00  3.01           C  
ATOM    267  O   SER A  21      10.706   9.341  -1.118  1.00  3.01           O  
ATOM    268  CB  SER A  21      10.443   6.472   0.568  1.00  3.01           C  
ATOM    269  OG  SER A  21      11.398   7.232   1.265  1.00  3.01           O  
ATOM    270  H   SER A  21      12.045   7.656  -1.655  1.00  3.01           H  
ATOM    271  HA  SER A  21       9.380   6.495  -1.293  1.00  3.01           H  
ATOM    272 1HB  SER A  21       9.507   6.470   1.123  1.00  3.01           H  
ATOM    273 2HB  SER A  21      10.779   5.438   0.492  1.00  3.01           H  
ATOM    274  HG  SER A  21      11.511   6.798   2.116  1.00  3.01           H  
ATOM    275  N   HIS A  22       8.671   8.855  -0.308  1.00  2.86           N  
ATOM    276  CA  HIS A  22       8.269  10.264  -0.297  1.00  2.86           C  
ATOM    277  C   HIS A  22       8.904  11.079   0.835  1.00  2.86           C  
ATOM    278  O   HIS A  22       8.236  11.524   1.768  1.00  2.86           O  
ATOM    279  CB  HIS A  22       6.751  10.374  -0.244  1.00  2.86           C  
ATOM    280  CG  HIS A  22       6.110   9.781  -1.442  1.00  2.86           C  
ATOM    281  ND1 HIS A  22       5.512   8.552  -1.422  1.00  2.86           N  
ATOM    282  CD2 HIS A  22       6.009  10.232  -2.703  1.00  2.86           C  
ATOM    283  CE1 HIS A  22       5.036   8.280  -2.628  1.00  2.86           C  
ATOM    284  NE2 HIS A  22       5.322   9.289  -3.424  1.00  2.86           N  
ATOM    285  H   HIS A  22       8.022   8.146   0.002  1.00  2.86           H  
ATOM    286  HA  HIS A  22       8.589  10.723  -1.233  1.00  2.86           H  
ATOM    287 1HB  HIS A  22       6.365   9.865   0.645  1.00  2.86           H  
ATOM    288 2HB  HIS A  22       6.459  11.422  -0.178  1.00  2.86           H  
ATOM    289  HD2 HIS A  22       6.407  11.166  -3.057  1.00  2.86           H  
ATOM    290  HE1 HIS A  22       4.500   7.377  -2.919  1.00  2.86           H  
ATOM    291  HE2 HIS A  22       5.078   9.343  -4.431  1.00  2.86           H  
ATOM    292  N   ARG A  23      10.212  11.284   0.702  1.00  2.69           N  
ATOM    293  CA  ARG A  23      11.067  11.993   1.651  1.00  2.69           C  
ATOM    294  C   ARG A  23      11.088  13.506   1.392  1.00  2.69           C  
ATOM    295  O   ARG A  23      11.728  14.269   2.116  1.00  2.69           O  
ATOM    296  CB  ARG A  23      12.481  11.416   1.575  1.00  2.69           C  
ATOM    297  CG  ARG A  23      13.248  11.710   0.267  1.00  2.69           C  
ATOM    298  CD  ARG A  23      14.611  11.036   0.223  1.00  2.69           C  
ATOM    299  NE  ARG A  23      15.394  11.341  -1.020  1.00  2.69           N  
ATOM    300  CZ  ARG A  23      16.220  12.398  -1.170  1.00  2.69           C  
ATOM    301  NH1 ARG A  23      16.385  13.270  -0.200  1.00  2.69           N  
ATOM    302  NH2 ARG A  23      16.868  12.540  -2.307  1.00  2.69           N  
ATOM    303  H   ARG A  23      10.642  10.852  -0.111  1.00  2.69           H  
ATOM    304  HA  ARG A  23      10.680  11.820   2.654  1.00  2.69           H  
ATOM    305 1HB  ARG A  23      13.077  11.798   2.399  1.00  2.69           H  
ATOM    306 2HB  ARG A  23      12.430  10.329   1.678  1.00  2.69           H  
ATOM    307 1HG  ARG A  23      12.654  11.297  -0.549  1.00  2.69           H  
ATOM    308 2HG  ARG A  23      13.371  12.786   0.132  1.00  2.69           H  
ATOM    309 1HD  ARG A  23      15.199  11.360   1.080  1.00  2.69           H  
ATOM    310 2HD  ARG A  23      14.467   9.957   0.274  1.00  2.69           H  
ATOM    311  HE  ARG A  23      15.328  10.713  -1.838  1.00  2.69           H  
ATOM    312 1HH1 ARG A  23      15.891  13.156   0.672  1.00  2.69           H  
ATOM    313 2HH1 ARG A  23      17.009  14.054  -0.330  1.00  2.69           H  
ATOM    314 1HH2 ARG A  23      16.725  11.834  -3.046  1.00  2.69           H  
ATOM    315 2HH2 ARG A  23      17.491  13.318  -2.448  1.00  2.69           H  
ATOM    316  N   SER A  24      10.390  13.916   0.339  1.00  2.50           N  
ATOM    317  CA  SER A  24      10.276  15.301  -0.098  1.00  2.50           C  
ATOM    318  C   SER A  24       9.110  15.497  -1.038  1.00  2.50           C  
ATOM    319  O   SER A  24       8.821  14.640  -1.869  1.00  2.50           O  
ATOM    320  CB  SER A  24      11.515  15.765  -0.835  1.00  2.50           C  
ATOM    321  OG  SER A  24      11.330  17.087  -1.338  1.00  2.50           O  
ATOM    322  H   SER A  24       9.895  13.210  -0.181  1.00  2.50           H  
ATOM    323  HA  SER A  24      10.123  15.930   0.783  1.00  2.50           H  
ATOM    324 1HB  SER A  24      12.381  15.736  -0.175  1.00  2.50           H  
ATOM    325 2HB  SER A  24      11.704  15.088  -1.660  1.00  2.50           H  
ATOM    326  HG  SER A  24      12.012  17.219  -2.005  1.00  2.50           H  
ATOM    327  N   LEU A  25       8.518  16.683  -0.997  1.00  2.31           N  
ATOM    328  CA  LEU A  25       7.493  17.084  -1.961  1.00  2.31           C  
ATOM    329  C   LEU A  25       7.997  16.913  -3.393  1.00  2.31           C  
ATOM    330  O   LEU A  25       7.255  16.531  -4.299  1.00  2.31           O  
ATOM    331  CB  LEU A  25       7.115  18.554  -1.759  1.00  2.31           C  
ATOM    332  CG  LEU A  25       6.038  19.078  -2.699  1.00  2.31           C  
ATOM    333  CD1 LEU A  25       4.733  18.299  -2.466  1.00  2.31           C  
ATOM    334  CD2 LEU A  25       5.856  20.580  -2.489  1.00  2.31           C  
ATOM    335  H   LEU A  25       8.804  17.337  -0.282  1.00  2.31           H  
ATOM    336  HA  LEU A  25       6.614  16.457  -1.821  1.00  2.31           H  
ATOM    337 1HB  LEU A  25       6.764  18.689  -0.737  1.00  2.31           H  
ATOM    338 2HB  LEU A  25       8.006  19.167  -1.901  1.00  2.31           H  
ATOM    339  HG  LEU A  25       6.356  18.906  -3.719  1.00  2.31           H  
ATOM    340 1HD1 LEU A  25       3.963  18.652  -3.146  1.00  2.31           H  
ATOM    341 2HD1 LEU A  25       4.902  17.236  -2.639  1.00  2.31           H  
ATOM    342 3HD1 LEU A  25       4.403  18.450  -1.441  1.00  2.31           H  
ATOM    343 1HD2 LEU A  25       5.102  20.954  -3.181  1.00  2.31           H  
ATOM    344 2HD2 LEU A  25       5.539  20.772  -1.463  1.00  2.31           H  
ATOM    345 3HD2 LEU A  25       6.800  21.089  -2.676  1.00  2.31           H  
ATOM    346  N   SER A  26       9.288  17.190  -3.580  1.00  2.14           N  
ATOM    347  CA  SER A  26       9.939  17.151  -4.878  1.00  2.14           C  
ATOM    348  C   SER A  26      10.093  15.730  -5.415  1.00  2.14           C  
ATOM    349  O   SER A  26      10.433  15.541  -6.582  1.00  2.14           O  
ATOM    350  CB  SER A  26      11.282  17.855  -4.793  1.00  2.14           C  
ATOM    351  OG  SER A  26      12.161  17.176  -3.944  1.00  2.14           O  
ATOM    352  H   SER A  26       9.857  17.415  -2.766  1.00  2.14           H  
ATOM    353  HA  SER A  26       9.315  17.705  -5.580  1.00  2.14           H  
ATOM    354 1HB  SER A  26      11.715  17.929  -5.787  1.00  2.14           H  
ATOM    355 2HB  SER A  26      11.132  18.868  -4.427  1.00  2.14           H  
ATOM    356  HG  SER A  26      11.690  17.074  -3.126  1.00  2.14           H  
ATOM    357  N   GLY A  27       9.846  14.729  -4.568  1.00  2.01           N  
ATOM    358  CA  GLY A  27       9.944  13.344  -4.963  1.00  2.01           C  
ATOM    359  C   GLY A  27       8.650  12.835  -5.564  1.00  2.01           C  
ATOM    360  O   GLY A  27       8.581  11.685  -6.006  1.00  2.01           O  
ATOM    361  H   GLY A  27       9.552  14.920  -3.614  1.00  2.01           H  
ATOM    362 1HA  GLY A  27      10.745  13.224  -5.679  1.00  2.01           H  
ATOM    363 2HA  GLY A  27      10.188  12.747  -4.087  1.00  2.01           H  
ATOM    364  N   CYS A  28       7.627  13.689  -5.630  1.00  1.94           N  
ATOM    365  CA  CYS A  28       6.332  13.281  -6.147  1.00  1.94           C  
ATOM    366  C   CYS A  28       5.819  14.220  -7.222  1.00  1.94           C  
ATOM    367  O   CYS A  28       5.092  15.155  -6.893  1.00  1.94           O  
ATOM    368  CB  CYS A  28       5.244  13.245  -5.115  1.00  1.94           C  
ATOM    369  SG  CYS A  28       3.742  12.607  -5.858  1.00  1.94           S  
ATOM    370  H   CYS A  28       7.727  14.639  -5.263  1.00  1.94           H  
ATOM    371  HA  CYS A  28       6.417  12.267  -6.521  1.00  1.94           H  
ATOM    372 1HB  CYS A  28       5.507  12.634  -4.294  1.00  1.94           H  
ATOM    373 2HB  CYS A  28       5.049  14.250  -4.735  1.00  1.94           H  
ATOM    374  HG  CYS A  28       2.975  12.783  -4.771  1.00  1.94           H  
ATOM    375  N   PRO A  29       6.100  13.972  -8.513  1.00  1.96           N  
ATOM    376  CA  PRO A  29       5.835  14.834  -9.666  1.00  1.96           C  
ATOM    377  C   PRO A  29       4.455  15.509  -9.666  1.00  1.96           C  
ATOM    378  O   PRO A  29       4.273  16.545 -10.299  1.00  1.96           O  
ATOM    379  CB  PRO A  29       5.983  13.852 -10.834  1.00  1.96           C  
ATOM    380  CG  PRO A  29       6.978  12.824 -10.336  1.00  1.96           C  
ATOM    381  CD  PRO A  29       6.667  12.655  -8.879  1.00  1.96           C  
ATOM    382  HA  PRO A  29       6.624  15.600  -9.713  1.00  1.96           H  
ATOM    383 1HB  PRO A  29       5.003  13.417 -11.084  1.00  1.96           H  
ATOM    384 2HB  PRO A  29       6.333  14.384 -11.729  1.00  1.96           H  
ATOM    385 1HG  PRO A  29       6.876  11.885 -10.901  1.00  1.96           H  
ATOM    386 2HG  PRO A  29       8.009  13.180 -10.501  1.00  1.96           H  
ATOM    387 1HD  PRO A  29       5.927  11.849  -8.731  1.00  1.96           H  
ATOM    388 2HD  PRO A  29       7.602  12.468  -8.349  1.00  1.96           H  
ATOM    389  N   ARG A  30       3.472  14.953  -8.960  1.00  2.09           N  
ATOM    390  CA  ARG A  30       2.130  15.532  -8.897  1.00  2.09           C  
ATOM    391  C   ARG A  30       2.185  16.950  -8.304  1.00  2.09           C  
ATOM    392  O   ARG A  30       1.341  17.801  -8.584  1.00  2.09           O  
ATOM    393  CB  ARG A  30       1.218  14.658  -8.062  1.00  2.09           C  
ATOM    394  CG  ARG A  30       0.954  13.288  -8.658  1.00  2.09           C  
ATOM    395  CD  ARG A  30       0.178  13.391  -9.922  1.00  2.09           C  
ATOM    396  NE  ARG A  30      -0.140  12.088 -10.482  1.00  2.09           N  
ATOM    397  CZ  ARG A  30      -0.614  11.896 -11.740  1.00  2.09           C  
ATOM    398  NH1 ARG A  30      -0.798  12.931 -12.534  1.00  2.09           N  
ATOM    399  NH2 ARG A  30      -0.895  10.683 -12.185  1.00  2.09           N  
ATOM    400  H   ARG A  30       3.651  14.111  -8.431  1.00  2.09           H  
ATOM    401  HA  ARG A  30       1.730  15.593  -9.912  1.00  2.09           H  
ATOM    402 1HB  ARG A  30       1.657  14.518  -7.080  1.00  2.09           H  
ATOM    403 2HB  ARG A  30       0.258  15.154  -7.924  1.00  2.09           H  
ATOM    404 1HG  ARG A  30       1.906  12.796  -8.869  1.00  2.09           H  
ATOM    405 2HG  ARG A  30       0.389  12.681  -7.958  1.00  2.09           H  
ATOM    406 1HD  ARG A  30      -0.759  13.912  -9.727  1.00  2.09           H  
ATOM    407 2HD  ARG A  30       0.756  13.946 -10.660  1.00  2.09           H  
ATOM    408  HE  ARG A  30      -0.015  11.276  -9.867  1.00  2.09           H  
ATOM    409 1HH1 ARG A  30      -0.587  13.863 -12.206  1.00  2.09           H  
ATOM    410 2HH1 ARG A  30      -1.151  12.793 -13.470  1.00  2.09           H  
ATOM    411 1HH2 ARG A  30      -0.759   9.877 -11.594  1.00  2.09           H  
ATOM    412 2HH2 ARG A  30      -1.247  10.561 -13.122  1.00  2.09           H  
ATOM    413  N   ALA A  31       3.229  17.211  -7.510  1.00  2.32           N  
ATOM    414  CA  ALA A  31       3.485  18.489  -6.850  1.00  2.32           C  
ATOM    415  C   ALA A  31       3.618  19.629  -7.862  1.00  2.32           C  
ATOM    416  O   ALA A  31       3.394  20.801  -7.528  1.00  2.32           O  
ATOM    417  CB  ALA A  31       4.752  18.395  -6.031  1.00  2.32           C  
ATOM    418  H   ALA A  31       3.892  16.456  -7.344  1.00  2.32           H  
ATOM    419  HA  ALA A  31       2.644  18.707  -6.193  1.00  2.32           H  
ATOM    420 1HB  ALA A  31       4.920  19.341  -5.527  1.00  2.32           H  
ATOM    421 2HB  ALA A  31       4.653  17.593  -5.301  1.00  2.32           H  
ATOM    422 3HB  ALA A  31       5.595  18.176  -6.685  1.00  2.32           H  
ATOM    423  N   LYS A  32       3.953  19.282  -9.114  1.00  2.67           N  
ATOM    424  CA  LYS A  32       4.124  20.224 -10.211  1.00  2.67           C  
ATOM    425  C   LYS A  32       2.835  20.990 -10.503  1.00  2.67           C  
ATOM    426  O   LYS A  32       2.864  22.019 -11.178  1.00  2.67           O  
ATOM    427  CB  LYS A  32       4.604  19.512 -11.474  1.00  2.67           C  
ATOM    428  CG  LYS A  32       6.037  18.979 -11.399  1.00  2.67           C  
ATOM    429  CD  LYS A  32       6.425  18.268 -12.691  1.00  2.67           C  
ATOM    430  CE  LYS A  32       7.853  17.751 -12.638  1.00  2.67           C  
ATOM    431  NZ  LYS A  32       8.237  17.055 -13.898  1.00  2.67           N  
ATOM    432  H   LYS A  32       4.089  18.296  -9.335  1.00  2.67           H  
ATOM    433  HA  LYS A  32       4.881  20.950  -9.921  1.00  2.67           H  
ATOM    434 1HB  LYS A  32       3.943  18.671 -11.688  1.00  2.67           H  
ATOM    435 2HB  LYS A  32       4.544  20.195 -12.320  1.00  2.67           H  
ATOM    436 1HG  LYS A  32       6.724  19.807 -11.229  1.00  2.67           H  
ATOM    437 2HG  LYS A  32       6.124  18.282 -10.565  1.00  2.67           H  
ATOM    438 1HD  LYS A  32       5.750  17.422 -12.845  1.00  2.67           H  
ATOM    439 2HD  LYS A  32       6.323  18.953 -13.530  1.00  2.67           H  
ATOM    440 1HE  LYS A  32       8.530  18.587 -12.474  1.00  2.67           H  
ATOM    441 2HE  LYS A  32       7.947  17.051 -11.805  1.00  2.67           H  
ATOM    442 1HZ  LYS A  32       9.189  16.724 -13.826  1.00  2.67           H  
ATOM    443 2HZ  LYS A  32       7.618  16.271 -14.049  1.00  2.67           H  
ATOM    444 3HZ  LYS A  32       8.162  17.698 -14.674  1.00  2.67           H  
ATOM    445  N   LYS A  33       1.696  20.512  -9.974  1.00  3.10           N  
ATOM    446  CA  LYS A  33       0.411  21.179 -10.135  1.00  3.10           C  
ATOM    447  C   LYS A  33       0.444  22.630  -9.602  1.00  3.10           C  
ATOM    448  O   LYS A  33      -0.418  23.431  -9.962  1.00  3.10           O  
ATOM    449  CB  LYS A  33      -0.691  20.372  -9.428  1.00  3.10           C  
ATOM    450  CG  LYS A  33      -0.594  20.337  -7.892  1.00  3.10           C  
ATOM    451  CD  LYS A  33      -1.682  19.473  -7.256  1.00  3.10           C  
ATOM    452  CE  LYS A  33      -1.598  19.544  -5.730  1.00  3.10           C  
ATOM    453  NZ  LYS A  33      -2.639  18.726  -5.061  1.00  3.10           N  
ATOM    454  H   LYS A  33       1.719  19.643  -9.437  1.00  3.10           H  
ATOM    455  HA  LYS A  33       0.180  21.222 -11.200  1.00  3.10           H  
ATOM    456 1HB  LYS A  33      -1.667  20.774  -9.694  1.00  3.10           H  
ATOM    457 2HB  LYS A  33      -0.656  19.338  -9.774  1.00  3.10           H  
ATOM    458 1HG  LYS A  33       0.388  19.961  -7.596  1.00  3.10           H  
ATOM    459 2HG  LYS A  33      -0.705  21.314  -7.507  1.00  3.10           H  
ATOM    460 1HD  LYS A  33      -2.666  19.811  -7.582  1.00  3.10           H  
ATOM    461 2HD  LYS A  33      -1.546  18.435  -7.567  1.00  3.10           H  
ATOM    462 1HE  LYS A  33      -0.621  19.187  -5.415  1.00  3.10           H  
ATOM    463 2HE  LYS A  33      -1.713  20.584  -5.419  1.00  3.10           H  
ATOM    464 1HZ  LYS A  33      -2.544  18.814  -4.052  1.00  3.10           H  
ATOM    465 2HZ  LYS A  33      -3.554  19.044  -5.329  1.00  3.10           H  
ATOM    466 3HZ  LYS A  33      -2.531  17.751  -5.318  1.00  3.10           H  
ATOM    467  N   SER A  34       1.415  22.948  -8.710  1.00  3.59           N  
ATOM    468  CA  SER A  34       1.650  24.281  -8.107  1.00  3.59           C  
ATOM    469  C   SER A  34       0.682  24.679  -6.991  1.00  3.59           C  
ATOM    470  O   SER A  34       0.873  25.694  -6.328  1.00  3.59           O  
ATOM    471  CB  SER A  34       1.642  25.381  -9.164  1.00  3.59           C  
ATOM    472  OG  SER A  34       0.342  25.839  -9.434  1.00  3.59           O  
ATOM    473  H   SER A  34       2.072  22.209  -8.448  1.00  3.59           H  
ATOM    474  HA  SER A  34       2.651  24.260  -7.672  1.00  3.59           H  
ATOM    475 1HB  SER A  34       2.259  26.211  -8.829  1.00  3.59           H  
ATOM    476 2HB  SER A  34       2.087  24.994 -10.082  1.00  3.59           H  
ATOM    477  HG  SER A  34      -0.166  25.054  -9.671  1.00  3.59           H  
ATOM    478  N   GLY A  35      -0.319  23.855  -6.748  1.00  4.14           N  
ATOM    479  CA  GLY A  35      -1.351  24.079  -5.739  1.00  4.14           C  
ATOM    480  C   GLY A  35      -0.956  23.569  -4.351  1.00  4.14           C  
ATOM    481  O   GLY A  35      -1.819  23.223  -3.543  1.00  4.14           O  
ATOM    482  H   GLY A  35      -0.388  23.046  -7.336  1.00  4.14           H  
ATOM    483 1HA  GLY A  35      -1.570  25.145  -5.684  1.00  4.14           H  
ATOM    484 2HA  GLY A  35      -2.269  23.587  -6.058  1.00  4.14           H  
ATOM    485  N   VAL A  36       0.347  23.461  -4.105  1.00  4.71           N  
ATOM    486  CA  VAL A  36       0.862  22.957  -2.845  1.00  4.71           C  
ATOM    487  C   VAL A  36       1.555  24.090  -2.098  1.00  4.71           C  
ATOM    488  O   VAL A  36       2.488  24.698  -2.619  1.00  4.71           O  
ATOM    489  CB  VAL A  36       1.895  21.845  -3.087  1.00  4.71           C  
ATOM    490  CG1 VAL A  36       2.393  21.341  -1.751  1.00  4.71           C  
ATOM    491  CG2 VAL A  36       1.295  20.753  -3.930  1.00  4.71           C  
ATOM    492  H   VAL A  36       0.995  23.774  -4.813  1.00  4.71           H  
ATOM    493  HA  VAL A  36       0.040  22.574  -2.240  1.00  4.71           H  
ATOM    494  HB  VAL A  36       2.755  22.260  -3.614  1.00  4.71           H  
ATOM    495 1HG1 VAL A  36       3.118  20.578  -1.900  1.00  4.71           H  
ATOM    496 2HG1 VAL A  36       2.841  22.161  -1.188  1.00  4.71           H  
ATOM    497 3HG1 VAL A  36       1.560  20.930  -1.185  1.00  4.71           H  
ATOM    498 1HG2 VAL A  36       2.038  19.977  -4.102  1.00  4.71           H  
ATOM    499 2HG2 VAL A  36       0.439  20.333  -3.410  1.00  4.71           H  
ATOM    500 3HG2 VAL A  36       0.978  21.166  -4.889  1.00  4.71           H  
ATOM    501  N   LYS A  37       1.108  24.384  -0.882  1.00  5.29           N  
ATOM    502  CA  LYS A  37       1.737  25.468  -0.141  1.00  5.29           C  
ATOM    503  C   LYS A  37       3.045  25.016   0.482  1.00  5.29           C  
ATOM    504  O   LYS A  37       3.144  23.912   1.015  1.00  5.29           O  
ATOM    505  CB  LYS A  37       0.810  26.015   0.944  1.00  5.29           C  
ATOM    506  CG  LYS A  37      -0.430  26.727   0.415  1.00  5.29           C  
ATOM    507  CD  LYS A  37      -1.263  27.307   1.558  1.00  5.29           C  
ATOM    508  CE  LYS A  37      -2.503  28.031   1.037  1.00  5.29           C  
ATOM    509  NZ  LYS A  37      -3.327  28.588   2.147  1.00  5.29           N  
ATOM    510  H   LYS A  37       0.339  23.865  -0.485  1.00  5.29           H  
ATOM    511  HA  LYS A  37       1.965  26.276  -0.836  1.00  5.29           H  
ATOM    512 1HB  LYS A  37       0.484  25.201   1.590  1.00  5.29           H  
ATOM    513 2HB  LYS A  37       1.359  26.723   1.564  1.00  5.29           H  
ATOM    514 1HG  LYS A  37      -0.128  27.536  -0.252  1.00  5.29           H  
ATOM    515 2HG  LYS A  37      -1.040  26.022  -0.150  1.00  5.29           H  
ATOM    516 1HD  LYS A  37      -1.577  26.503   2.225  1.00  5.29           H  
ATOM    517 2HD  LYS A  37      -0.655  28.011   2.128  1.00  5.29           H  
ATOM    518 1HE  LYS A  37      -2.192  28.846   0.385  1.00  5.29           H  
ATOM    519 2HE  LYS A  37      -3.111  27.332   0.463  1.00  5.29           H  
ATOM    520 1HZ  LYS A  37      -4.136  29.059   1.765  1.00  5.29           H  
ATOM    521 2HZ  LYS A  37      -3.630  27.838   2.752  1.00  5.29           H  
ATOM    522 3HZ  LYS A  37      -2.775  29.246   2.678  1.00  5.29           H  
ATOM    523  N   VAL A  38       4.018  25.916   0.470  1.00  5.87           N  
ATOM    524  CA  VAL A  38       5.328  25.707   1.075  1.00  5.87           C  
ATOM    525  C   VAL A  38       5.584  26.804   2.108  1.00  5.87           C  
ATOM    526  O   VAL A  38       6.719  27.200   2.368  1.00  5.87           O  
ATOM    527  CB  VAL A  38       6.410  25.703  -0.013  1.00  5.87           C  
ATOM    528  CG1 VAL A  38       6.205  24.486  -0.949  1.00  5.87           C  
ATOM    529  CG2 VAL A  38       6.334  27.003  -0.793  1.00  5.87           C  
ATOM    530  H   VAL A  38       3.850  26.794  -0.002  1.00  5.87           H  
ATOM    531  HA  VAL A  38       5.335  24.742   1.580  1.00  5.87           H  
ATOM    532  HB  VAL A  38       7.390  25.607   0.454  1.00  5.87           H  
ATOM    533 1HG1 VAL A  38       6.980  24.479  -1.713  1.00  5.87           H  
ATOM    534 2HG1 VAL A  38       6.260  23.565  -0.367  1.00  5.87           H  
ATOM    535 3HG1 VAL A  38       5.226  24.548  -1.432  1.00  5.87           H  
ATOM    536 1HG2 VAL A  38       7.104  27.011  -1.563  1.00  5.87           H  
ATOM    537 2HG2 VAL A  38       5.351  27.089  -1.260  1.00  5.87           H  
ATOM    538 3HG2 VAL A  38       6.489  27.843  -0.115  1.00  5.87           H  
ATOM    539  N   ALA A  39       4.485  27.323   2.641  1.00  6.44           N  
ATOM    540  CA  ALA A  39       4.487  28.396   3.623  1.00  6.44           C  
ATOM    541  C   ALA A  39       5.220  27.953   4.899  1.00  6.44           C  
ATOM    542  O   ALA A  39       5.219  26.763   5.211  1.00  6.44           O  
ATOM    543  CB  ALA A  39       3.052  28.785   3.952  1.00  6.44           C  
ATOM    544  H   ALA A  39       3.603  26.924   2.358  1.00  6.44           H  
ATOM    545  HA  ALA A  39       4.989  29.240   3.176  1.00  6.44           H  
ATOM    546 1HB  ALA A  39       3.043  29.603   4.668  1.00  6.44           H  
ATOM    547 2HB  ALA A  39       2.542  29.098   3.042  1.00  6.44           H  
ATOM    548 3HB  ALA A  39       2.534  27.929   4.381  1.00  6.44           H  
ATOM    549  N   PRO A  40       5.851  28.876   5.656  1.00  6.99           N  
ATOM    550  CA  PRO A  40       6.516  28.596   6.915  1.00  6.99           C  
ATOM    551  C   PRO A  40       5.573  27.899   7.873  1.00  6.99           C  
ATOM    552  O   PRO A  40       4.405  28.273   7.995  1.00  6.99           O  
ATOM    553  CB  PRO A  40       6.866  29.999   7.424  1.00  6.99           C  
ATOM    554  CG  PRO A  40       7.010  30.830   6.174  1.00  6.99           C  
ATOM    555  CD  PRO A  40       5.954  30.300   5.230  1.00  6.99           C  
ATOM    556  HA  PRO A  40       7.414  27.989   6.730  1.00  6.99           H  
ATOM    557 1HB  PRO A  40       6.074  30.365   8.096  1.00  6.99           H  
ATOM    558 2HB  PRO A  40       7.793  29.962   8.019  1.00  6.99           H  
ATOM    559 1HG  PRO A  40       6.882  31.896   6.409  1.00  6.99           H  
ATOM    560 2HG  PRO A  40       8.019  30.726   5.755  1.00  6.99           H  
ATOM    561 1HD  PRO A  40       5.004  30.831   5.359  1.00  6.99           H  
ATOM    562 2HD  PRO A  40       6.372  30.405   4.222  1.00  6.99           H  
ATOM    563  N   THR A  41       6.104  26.927   8.603  1.00  7.44           N  
ATOM    564  CA  THR A  41       5.320  26.152   9.556  1.00  7.44           C  
ATOM    565  C   THR A  41       5.464  26.670  10.984  1.00  7.44           C  
ATOM    566  O   THR A  41       4.886  26.115  11.919  1.00  7.44           O  
ATOM    567  CB  THR A  41       5.726  24.673   9.483  1.00  7.44           C  
ATOM    568  OG1 THR A  41       7.111  24.535   9.832  1.00  7.44           O  
ATOM    569  CG2 THR A  41       5.516  24.161   8.064  1.00  7.44           C  
ATOM    570  H   THR A  41       7.074  26.681   8.461  1.00  7.44           H  
ATOM    571  HA  THR A  41       4.269  26.228   9.275  1.00  7.44           H  
ATOM    572  HB  THR A  41       5.121  24.091  10.177  1.00  7.44           H  
ATOM    573  HG1 THR A  41       7.230  24.761  10.760  1.00  7.44           H  
ATOM    574 1HG2 THR A  41       5.805  23.112   8.007  1.00  7.44           H  
ATOM    575 2HG2 THR A  41       4.465  24.263   7.793  1.00  7.44           H  
ATOM    576 3HG2 THR A  41       6.124  24.744   7.370  1.00  7.44           H  
ATOM    577  N   LYS A  42       6.259  27.722  11.149  1.00  7.72           N  
ATOM    578  CA  LYS A  42       6.492  28.311  12.461  1.00  7.72           C  
ATOM    579  C   LYS A  42       6.906  29.781  12.315  1.00  7.72           C  
ATOM    580  O   LYS A  42       7.819  30.116  11.551  1.00  7.72           O  
ATOM    581  CB  LYS A  42       7.558  27.505  13.223  1.00  7.72           C  
ATOM    582  CG  LYS A  42       7.789  27.929  14.679  1.00  7.72           C  
ATOM    583  CD  LYS A  42       6.657  27.471  15.593  1.00  7.72           C  
ATOM    584  CE  LYS A  42       6.841  28.007  17.026  1.00  7.72           C  
ATOM    585  NZ  LYS A  42       8.120  27.549  17.653  1.00  7.72           N  
ATOM    586  H   LYS A  42       6.690  28.126  10.333  1.00  7.72           H  
ATOM    587  HA  LYS A  42       5.560  28.279  13.028  1.00  7.72           H  
ATOM    588 1HB  LYS A  42       7.278  26.452  13.233  1.00  7.72           H  
ATOM    589 2HB  LYS A  42       8.512  27.584  12.701  1.00  7.72           H  
ATOM    590 1HG  LYS A  42       8.727  27.504  15.045  1.00  7.72           H  
ATOM    591 2HG  LYS A  42       7.856  28.988  14.752  1.00  7.72           H  
ATOM    592 1HD  LYS A  42       5.705  27.827  15.198  1.00  7.72           H  
ATOM    593 2HD  LYS A  42       6.633  26.382  15.624  1.00  7.72           H  
ATOM    594 1HE  LYS A  42       6.841  29.099  16.998  1.00  7.72           H  
ATOM    595 2HE  LYS A  42       6.009  27.666  17.639  1.00  7.72           H  
ATOM    596 1HZ  LYS A  42       8.201  27.938  18.578  1.00  7.72           H  
ATOM    597 2HZ  LYS A  42       8.157  26.552  17.704  1.00  7.72           H  
ATOM    598 3HZ  LYS A  42       8.918  27.895  17.099  1.00  7.72           H  
ATOM    599  N   ASP A  43       6.278  30.649  13.114  1.00  7.83           N  
ATOM    600  CA  ASP A  43       6.518  32.100  13.119  1.00  7.83           C  
ATOM    601  C   ASP A  43       7.966  32.480  13.435  1.00  7.83           C  
ATOM    602  O   ASP A  43       8.453  33.533  13.012  1.00  7.83           O  
ATOM    603  CB  ASP A  43       5.600  32.773  14.139  1.00  7.83           C  
ATOM    604  CG  ASP A  43       4.130  32.773  13.721  1.00  7.83           C  
ATOM    605  OD1 ASP A  43       3.848  32.470  12.585  1.00  7.83           O  
ATOM    606  OD2 ASP A  43       3.303  33.068  14.549  1.00  7.83           O  
ATOM    607  H   ASP A  43       5.558  30.289  13.725  1.00  7.83           H  
ATOM    608  HA  ASP A  43       6.277  32.485  12.126  1.00  7.83           H  
ATOM    609 1HB  ASP A  43       5.693  32.268  15.102  1.00  7.83           H  
ATOM    610 2HB  ASP A  43       5.920  33.806  14.287  1.00  7.83           H  
ATOM    611  N   ASP A  44       8.660  31.582  14.132  1.00  7.82           N  
ATOM    612  CA  ASP A  44      10.049  31.738  14.559  1.00  7.82           C  
ATOM    613  C   ASP A  44      10.977  31.981  13.373  1.00  7.82           C  
ATOM    614  O   ASP A  44      12.071  32.519  13.538  1.00  7.82           O  
ATOM    615  CB  ASP A  44      10.533  30.476  15.282  1.00  7.82           C  
ATOM    616  CG  ASP A  44       9.919  30.249  16.675  1.00  7.82           C  
ATOM    617  OD1 ASP A  44       9.327  31.140  17.219  1.00  7.82           O  
ATOM    618  OD2 ASP A  44      10.001  29.124  17.157  1.00  7.82           O  
ATOM    619  H   ASP A  44       8.175  30.746  14.397  1.00  7.82           H  
ATOM    620  HA  ASP A  44      10.115  32.595  15.230  1.00  7.82           H  
ATOM    621 1HB  ASP A  44      10.328  29.610  14.657  1.00  7.82           H  
ATOM    622 2HB  ASP A  44      11.616  30.530  15.397  1.00  7.82           H  
ATOM    623  N   LYS A  45      10.573  31.547  12.176  1.00  7.80           N  
ATOM    624  CA  LYS A  45      11.388  31.753  10.991  1.00  7.80           C  
ATOM    625  C   LYS A  45      11.694  33.236  10.737  1.00  7.80           C  
ATOM    626  O   LYS A  45      12.721  33.552  10.135  1.00  7.80           O  
ATOM    627  CB  LYS A  45      10.727  31.185   9.734  1.00  7.80           C  
ATOM    628  CG  LYS A  45      11.625  31.295   8.484  1.00  7.80           C  
ATOM    629  CD  LYS A  45      10.964  30.751   7.215  1.00  7.80           C  
ATOM    630  CE  LYS A  45      11.899  30.929   6.005  1.00  7.80           C  
ATOM    631  NZ  LYS A  45      11.216  30.670   4.702  1.00  7.80           N  
ATOM    632  H   LYS A  45       9.660  31.096  12.075  1.00  7.80           H  
ATOM    633  HA  LYS A  45      12.339  31.242  11.141  1.00  7.80           H  
ATOM    634 1HB  LYS A  45      10.472  30.138   9.895  1.00  7.80           H  
ATOM    635 2HB  LYS A  45       9.798  31.722   9.537  1.00  7.80           H  
ATOM    636 1HG  LYS A  45      11.878  32.345   8.322  1.00  7.80           H  
ATOM    637 2HG  LYS A  45      12.550  30.747   8.660  1.00  7.80           H  
ATOM    638 1HD  LYS A  45      10.759  29.689   7.343  1.00  7.80           H  
ATOM    639 2HD  LYS A  45      10.030  31.249   7.028  1.00  7.80           H  
ATOM    640 1HE  LYS A  45      12.301  31.941   5.997  1.00  7.80           H  
ATOM    641 2HE  LYS A  45      12.721  30.222   6.111  1.00  7.80           H  
ATOM    642 1HZ  LYS A  45      11.871  30.788   3.949  1.00  7.80           H  
ATOM    643 2HZ  LYS A  45      10.834  29.742   4.674  1.00  7.80           H  
ATOM    644 3HZ  LYS A  45      10.462  31.371   4.588  1.00  7.80           H  
ATOM    645  N   GLU A  46      10.751  34.139  11.089  1.00  7.83           N  
ATOM    646  CA  GLU A  46      10.902  35.571  10.791  1.00  7.83           C  
ATOM    647  C   GLU A  46      11.264  35.758   9.326  1.00  7.83           C  
ATOM    648  O   GLU A  46      12.240  36.426   8.995  1.00  7.83           O  
ATOM    649  CB  GLU A  46      11.944  36.251  11.695  1.00  7.83           C  
ATOM    650  CG  GLU A  46      11.600  36.248  13.190  1.00  7.83           C  
ATOM    651  CD  GLU A  46      12.563  37.080  14.044  1.00  7.83           C  
ATOM    652  OE1 GLU A  46      13.536  37.573  13.518  1.00  7.83           O  
ATOM    653  OE2 GLU A  46      12.305  37.229  15.218  1.00  7.83           O  
ATOM    654  H   GLU A  46       9.939  33.828  11.625  1.00  7.83           H  
ATOM    655  HA  GLU A  46       9.941  36.060  10.962  1.00  7.83           H  
ATOM    656 1HB  GLU A  46      12.907  35.757  11.578  1.00  7.83           H  
ATOM    657 2HB  GLU A  46      12.075  37.282  11.389  1.00  7.83           H  
ATOM    658 1HG  GLU A  46      10.591  36.641  13.314  1.00  7.83           H  
ATOM    659 2HG  GLU A  46      11.602  35.218  13.547  1.00  7.83           H  
ATOM    660  N   ASP A  47      10.476  35.143   8.447  1.00  7.93           N  
ATOM    661  CA  ASP A  47      10.745  35.140   7.020  1.00  7.93           C  
ATOM    662  C   ASP A  47      10.772  36.568   6.461  1.00  7.93           C  
ATOM    663  O   ASP A  47       9.724  37.229   6.425  1.00  7.93           O  
ATOM    664  CB  ASP A  47       9.680  34.308   6.302  1.00  7.93           C  
ATOM    665  CG  ASP A  47       9.953  34.029   4.801  1.00  7.93           C  
ATOM    666  OD1 ASP A  47      10.565  34.836   4.122  1.00  7.93           O  
ATOM    667  OD2 ASP A  47       9.577  32.939   4.366  1.00  7.93           O  
ATOM    668  H   ASP A  47       9.683  34.633   8.806  1.00  7.93           H  
ATOM    669  HA  ASP A  47      11.683  34.627   6.867  1.00  7.93           H  
ATOM    670 1HB  ASP A  47       9.537  33.383   6.822  1.00  7.93           H  
ATOM    671 2HB  ASP A  47       8.744  34.838   6.368  1.00  7.93           H  
ATOM    672  N   PRO A  48      11.919  37.054   5.950  1.00  8.11           N  
ATOM    673  CA  PRO A  48      12.103  38.377   5.409  1.00  8.11           C  
ATOM    674  C   PRO A  48      11.141  38.703   4.280  1.00  8.11           C  
ATOM    675  O   PRO A  48      10.848  39.875   4.051  1.00  8.11           O  
ATOM    676  CB  PRO A  48      13.536  38.331   4.866  1.00  8.11           C  
ATOM    677  CG  PRO A  48      14.223  37.282   5.683  1.00  8.11           C  
ATOM    678  CD  PRO A  48      13.166  36.242   5.946  1.00  8.11           C  
ATOM    679  HA  PRO A  48      12.029  39.108   6.222  1.00  8.11           H  
ATOM    680 1HB  PRO A  48      13.515  38.090   3.786  1.00  8.11           H  
ATOM    681 2HB  PRO A  48      14.006  39.318   4.966  1.00  8.11           H  
ATOM    682 1HG  PRO A  48      15.085  36.877   5.133  1.00  8.11           H  
ATOM    683 2HG  PRO A  48      14.614  37.724   6.612  1.00  8.11           H  
ATOM    684 1HD  PRO A  48      13.133  35.483   5.146  1.00  8.11           H  
ATOM    685 2HD  PRO A  48      13.398  35.821   6.930  1.00  8.11           H  
ATOM    686  N   GLU A  49      10.590  37.697   3.591  1.00  8.34           N  
ATOM    687  CA  GLU A  49       9.732  38.048   2.469  1.00  8.34           C  
ATOM    688  C   GLU A  49       8.288  38.280   2.899  1.00  8.34           C  
ATOM    689  O   GLU A  49       7.435  38.636   2.084  1.00  8.34           O  
ATOM    690  CB  GLU A  49       9.825  36.987   1.384  1.00  8.34           C  
ATOM    691  CG  GLU A  49      11.255  36.823   0.829  1.00  8.34           C  
ATOM    692  CD  GLU A  49      11.845  38.094   0.224  1.00  8.34           C  
ATOM    693  OE1 GLU A  49      11.198  38.726  -0.571  1.00  8.34           O  
ATOM    694  OE2 GLU A  49      12.967  38.425   0.576  1.00  8.34           O  
ATOM    695  H   GLU A  49      10.763  36.704   3.811  1.00  8.34           H  
ATOM    696  HA  GLU A  49      10.097  38.981   2.041  1.00  8.34           H  
ATOM    697 1HB  GLU A  49       9.506  36.024   1.792  1.00  8.34           H  
ATOM    698 2HB  GLU A  49       9.158  37.239   0.561  1.00  8.34           H  
ATOM    699 1HG  GLU A  49      11.899  36.497   1.650  1.00  8.34           H  
ATOM    700 2HG  GLU A  49      11.250  36.037   0.077  1.00  8.34           H  
ATOM    701  N   LEU A  50       8.029  38.098   4.192  1.00  8.60           N  
ATOM    702  CA  LEU A  50       6.728  38.392   4.756  1.00  8.60           C  
ATOM    703  C   LEU A  50       6.880  39.714   5.509  1.00  8.60           C  
ATOM    704  O   LEU A  50       5.975  40.551   5.529  1.00  8.60           O  
ATOM    705  CB  LEU A  50       6.273  37.271   5.695  1.00  8.60           C  
ATOM    706  CG  LEU A  50       6.148  35.882   5.036  1.00  8.60           C  
ATOM    707  CD1 LEU A  50       5.732  34.855   6.083  1.00  8.60           C  
ATOM    708  CD2 LEU A  50       5.153  35.945   3.903  1.00  8.60           C  
ATOM    709  H   LEU A  50       8.764  37.763   4.809  1.00  8.60           H  
ATOM    710  HA  LEU A  50       5.999  38.518   3.959  1.00  8.60           H  
ATOM    711 1HB  LEU A  50       6.997  37.190   6.508  1.00  8.60           H  
ATOM    712 2HB  LEU A  50       5.306  37.537   6.116  1.00  8.60           H  
ATOM    713  HG  LEU A  50       7.122  35.582   4.639  1.00  8.60           H  
ATOM    714 1HD1 LEU A  50       5.663  33.875   5.614  1.00  8.60           H  
ATOM    715 2HD1 LEU A  50       6.468  34.822   6.881  1.00  8.60           H  
ATOM    716 3HD1 LEU A  50       4.764  35.130   6.496  1.00  8.60           H  
ATOM    717 1HD2 LEU A  50       5.075  34.965   3.432  1.00  8.60           H  
ATOM    718 2HD2 LEU A  50       4.178  36.241   4.291  1.00  8.60           H  
ATOM    719 3HD2 LEU A  50       5.488  36.678   3.166  1.00  8.60           H  
ATOM    720  N   MET A  51       8.064  39.895   6.113  1.00  8.92           N  
ATOM    721  CA  MET A  51       8.402  41.089   6.895  1.00  8.92           C  
ATOM    722  C   MET A  51       8.522  42.369   6.047  1.00  8.92           C  
ATOM    723  O   MET A  51       8.116  43.457   6.469  1.00  8.92           O  
ATOM    724  CB  MET A  51       9.714  40.850   7.625  1.00  8.92           C  
ATOM    725  CG  MET A  51       9.643  39.795   8.707  1.00  8.92           C  
ATOM    726  SD  MET A  51      11.245  39.430   9.404  1.00  8.92           S  
ATOM    727  CE  MET A  51      11.579  40.898  10.346  1.00  8.92           C  
ATOM    728  H   MET A  51       8.748  39.139   6.061  1.00  8.92           H  
ATOM    729  HA  MET A  51       7.612  41.249   7.626  1.00  8.92           H  
ATOM    730 1HB  MET A  51      10.465  40.559   6.910  1.00  8.92           H  
ATOM    731 2HB  MET A  51      10.048  41.781   8.083  1.00  8.92           H  
ATOM    732 1HG  MET A  51       8.988  40.135   9.504  1.00  8.92           H  
ATOM    733 2HG  MET A  51       9.232  38.876   8.292  1.00  8.92           H  
ATOM    734 1HE  MET A  51      12.550  40.799  10.835  1.00  8.92           H  
ATOM    735 2HE  MET A  51      11.590  41.766   9.683  1.00  8.92           H  
ATOM    736 3HE  MET A  51      10.805  41.027  11.103  1.00  8.92           H  
ATOM    737  N   LYS A  52       9.045  42.240   4.824  1.00  9.37           N  
ATOM    738  CA  LYS A  52       9.277  43.399   3.957  1.00  9.37           C  
ATOM    739  C   LYS A  52       8.027  44.004   3.338  1.00  9.37           C  
ATOM    740  O   LYS A  52       7.821  43.926   2.126  1.00  9.37           O  
ATOM    741  CB  LYS A  52      10.195  43.017   2.799  1.00  9.37           C  
ATOM    742  CG  LYS A  52      11.629  42.682   3.137  1.00  9.37           C  
ATOM    743  CD  LYS A  52      12.286  42.060   1.902  1.00  9.37           C  
ATOM    744  CE  LYS A  52      13.717  41.643   2.136  1.00  9.37           C  
ATOM    745  NZ  LYS A  52      14.290  40.959   0.926  1.00  9.37           N  
ATOM    746  H   LYS A  52       9.372  41.323   4.511  1.00  9.37           H  
ATOM    747  HA  LYS A  52       9.760  44.161   4.555  1.00  9.37           H  
ATOM    748 1HB  LYS A  52       9.780  42.137   2.298  1.00  9.37           H  
ATOM    749 2HB  LYS A  52      10.206  43.829   2.072  1.00  9.37           H  
ATOM    750 1HG  LYS A  52      12.154  43.608   3.373  1.00  9.37           H  
ATOM    751 2HG  LYS A  52      11.700  42.037   3.996  1.00  9.37           H  
ATOM    752 1HD  LYS A  52      11.719  41.164   1.614  1.00  9.37           H  
ATOM    753 2HD  LYS A  52      12.254  42.764   1.075  1.00  9.37           H  
ATOM    754 1HE  LYS A  52      14.311  42.524   2.361  1.00  9.37           H  
ATOM    755 2HE  LYS A  52      13.760  40.957   2.981  1.00  9.37           H  
ATOM    756 1HZ  LYS A  52      15.240  40.691   1.105  1.00  9.37           H  
ATOM    757 2HZ  LYS A  52      13.734  40.103   0.718  1.00  9.37           H  
ATOM    758 3HZ  LYS A  52      14.258  41.578   0.134  1.00  9.37           H  
ATOM    759  N   CYS A  53       7.215  44.651   4.161  1.00  9.88           N  
ATOM    760  CA  CYS A  53       5.996  45.268   3.669  1.00  9.88           C  
ATOM    761  C   CYS A  53       6.340  46.330   2.617  1.00  9.88           C  
ATOM    762  O   CYS A  53       7.220  47.165   2.851  1.00  9.88           O  
ATOM    763  CB  CYS A  53       5.238  45.927   4.821  1.00  9.88           C  
ATOM    764  SG  CYS A  53       6.078  47.369   5.482  1.00  9.88           S  
ATOM    765  H   CYS A  53       7.434  44.637   5.151  1.00  9.88           H  
ATOM    766  HA  CYS A  53       5.372  44.490   3.246  1.00  9.88           H  
ATOM    767 1HB  CYS A  53       4.246  46.227   4.487  1.00  9.88           H  
ATOM    768 2HB  CYS A  53       5.111  45.205   5.630  1.00  9.88           H  
ATOM    769  N   PRO A  54       5.655  46.355   1.448  1.00 10.33           N  
ATOM    770  CA  PRO A  54       5.866  47.270   0.325  1.00 10.33           C  
ATOM    771  C   PRO A  54       5.211  48.642   0.431  1.00 10.33           C  
ATOM    772  O   PRO A  54       5.405  49.492  -0.438  1.00 10.33           O  
ATOM    773  CB  PRO A  54       5.217  46.499  -0.825  1.00 10.33           C  
ATOM    774  CG  PRO A  54       4.077  45.754  -0.177  1.00 10.33           C  
ATOM    775  CD  PRO A  54       4.598  45.352   1.190  1.00 10.33           C  
ATOM    776  HA  PRO A  54       6.947  47.376   0.157  1.00 10.33           H  
ATOM    777 1HB  PRO A  54       4.879  47.201  -1.601  1.00 10.33           H  
ATOM    778 2HB  PRO A  54       5.958  45.832  -1.294  1.00 10.33           H  
ATOM    779 1HG  PRO A  54       3.190  46.404  -0.124  1.00 10.33           H  
ATOM    780 2HG  PRO A  54       3.798  44.888  -0.793  1.00 10.33           H  
ATOM    781 1HD  PRO A  54       3.788  45.427   1.931  1.00 10.33           H  
ATOM    782 2HD  PRO A  54       5.030  44.338   1.112  1.00 10.33           H  
ATOM    783  N   VAL A  55       4.390  48.843   1.438  1.00 10.62           N  
ATOM    784  CA  VAL A  55       3.594  50.054   1.505  1.00 10.62           C  
ATOM    785  C   VAL A  55       4.461  51.256   1.920  1.00 10.62           C  
ATOM    786  O   VAL A  55       5.185  51.158   2.906  1.00 10.62           O  
ATOM    787  CB  VAL A  55       2.419  49.826   2.475  1.00 10.62           C  
ATOM    788  CG1 VAL A  55       1.602  51.079   2.663  1.00 10.62           C  
ATOM    789  CG2 VAL A  55       1.583  48.694   1.942  1.00 10.62           C  
ATOM    790  H   VAL A  55       4.288  48.144   2.158  1.00 10.62           H  
ATOM    791  HA  VAL A  55       3.153  50.195   0.528  1.00 10.62           H  
ATOM    792  HB  VAL A  55       2.791  49.557   3.429  1.00 10.62           H  
ATOM    793 1HG1 VAL A  55       0.789  50.878   3.358  1.00 10.62           H  
ATOM    794 2HG1 VAL A  55       2.217  51.852   3.058  1.00 10.62           H  
ATOM    795 3HG1 VAL A  55       1.187  51.391   1.709  1.00 10.62           H  
ATOM    796 1HG2 VAL A  55       0.758  48.500   2.627  1.00 10.62           H  
ATOM    797 2HG2 VAL A  55       1.188  48.961   0.962  1.00 10.62           H  
ATOM    798 3HG2 VAL A  55       2.201  47.802   1.854  1.00 10.62           H  
ATOM    799  N   PRO A  56       4.418  52.405   1.206  1.00 10.60           N  
ATOM    800  CA  PRO A  56       5.173  53.630   1.480  1.00 10.60           C  
ATOM    801  C   PRO A  56       5.121  54.103   2.938  1.00 10.60           C  
ATOM    802  O   PRO A  56       6.054  54.743   3.419  1.00 10.60           O  
ATOM    803  CB  PRO A  56       4.489  54.638   0.553  1.00 10.60           C  
ATOM    804  CG  PRO A  56       4.023  53.810  -0.616  1.00 10.60           C  
ATOM    805  CD  PRO A  56       3.588  52.496  -0.025  1.00 10.60           C  
ATOM    806  HA  PRO A  56       6.211  53.484   1.159  1.00 10.60           H  
ATOM    807 1HB  PRO A  56       3.664  55.137   1.080  1.00 10.60           H  
ATOM    808 2HB  PRO A  56       5.203  55.422   0.261  1.00 10.60           H  
ATOM    809 1HG  PRO A  56       3.210  54.328  -1.148  1.00 10.60           H  
ATOM    810 2HG  PRO A  56       4.844  53.689  -1.340  1.00 10.60           H  
ATOM    811 1HD  PRO A  56       2.520  52.514   0.198  1.00 10.60           H  
ATOM    812 2HD  PRO A  56       3.866  51.716  -0.754  1.00 10.60           H  
ATOM    813  N   GLY A  57       4.027  53.813   3.636  1.00 10.20           N  
ATOM    814  CA  GLY A  57       3.865  54.226   5.026  1.00 10.20           C  
ATOM    815  C   GLY A  57       4.526  53.286   6.048  1.00 10.20           C  
ATOM    816  O   GLY A  57       4.490  53.567   7.249  1.00 10.20           O  
ATOM    817  H   GLY A  57       3.285  53.294   3.200  1.00 10.20           H  
ATOM    818 1HA  GLY A  57       4.271  55.231   5.147  1.00 10.20           H  
ATOM    819 2HA  GLY A  57       2.801  54.297   5.247  1.00 10.20           H  
ATOM    820  N   CYS A  58       5.104  52.168   5.592  1.00  9.52           N  
ATOM    821  CA  CYS A  58       5.745  51.215   6.506  1.00  9.52           C  
ATOM    822  C   CYS A  58       7.129  50.778   6.024  1.00  9.52           C  
ATOM    823  O   CYS A  58       8.002  50.487   6.840  1.00  9.52           O  
ATOM    824  CB  CYS A  58       4.888  49.955   6.663  1.00  9.52           C  
ATOM    825  SG  CYS A  58       4.819  48.929   5.148  1.00  9.52           S  
ATOM    826  H   CYS A  58       5.107  51.976   4.597  1.00  9.52           H  
ATOM    827  HA  CYS A  58       5.854  51.689   7.480  1.00  9.52           H  
ATOM    828 1HB  CYS A  58       5.281  49.345   7.474  1.00  9.52           H  
ATOM    829 2HB  CYS A  58       3.870  50.238   6.927  1.00  9.52           H  
ATOM    830  N   VAL A  59       7.300  50.722   4.700  1.00  8.72           N  
ATOM    831  CA  VAL A  59       8.474  50.224   3.981  1.00  8.72           C  
ATOM    832  C   VAL A  59       9.436  49.393   4.819  1.00  8.72           C  
ATOM    833  O   VAL A  59      10.386  49.917   5.406  1.00  8.72           O  
ATOM    834  CB  VAL A  59       9.243  51.391   3.358  1.00  8.72           C  
ATOM    835  CG1 VAL A  59      10.512  50.885   2.690  1.00  8.72           C  
ATOM    836  CG2 VAL A  59       8.341  52.075   2.376  1.00  8.72           C  
ATOM    837  H   VAL A  59       6.513  50.993   4.124  1.00  8.72           H  
ATOM    838  HA  VAL A  59       8.107  49.594   3.169  1.00  8.72           H  
ATOM    839  HB  VAL A  59       9.534  52.094   4.138  1.00  8.72           H  
ATOM    840 1HG1 VAL A  59      11.053  51.721   2.252  1.00  8.72           H  
ATOM    841 2HG1 VAL A  59      11.142  50.391   3.431  1.00  8.72           H  
ATOM    842 3HG1 VAL A  59      10.246  50.172   1.908  1.00  8.72           H  
ATOM    843 1HG2 VAL A  59       8.853  52.922   1.925  1.00  8.72           H  
ATOM    844 2HG2 VAL A  59       8.037  51.372   1.598  1.00  8.72           H  
ATOM    845 3HG2 VAL A  59       7.466  52.421   2.911  1.00  8.72           H  
ATOM    846  N   GLY A  60       9.221  48.084   4.824  1.00  8.00           N  
ATOM    847  CA  GLY A  60      10.049  47.171   5.593  1.00  8.00           C  
ATOM    848  C   GLY A  60       9.363  46.754   6.896  1.00  8.00           C  
ATOM    849  O   GLY A  60      10.026  46.258   7.815  1.00  8.00           O  
ATOM    850  H   GLY A  60       8.433  47.719   4.283  1.00  8.00           H  
ATOM    851 1HA  GLY A  60      10.268  46.293   4.992  1.00  8.00           H  
ATOM    852 2HA  GLY A  60      11.001  47.648   5.820  1.00  8.00           H  
ENDMDL

REMARK ID 640349 DOMAINID 633950 MODEL 5 line_15_sample4
MODEL     5
ATOM      1  N   ASP A   1       2.726   2.275   2.645  1.00  3.93           N  
ATOM      2  CA  ASP A   1       3.669   3.144   3.335  1.00  3.93           C  
ATOM      3  C   ASP A   1       3.566   4.568   2.791  1.00  3.93           C  
ATOM      4  O   ASP A   1       2.517   5.201   2.910  1.00  3.93           O  
ATOM      5  CB  ASP A   1       5.099   2.600   3.219  1.00  3.93           C  
ATOM      6  CG  ASP A   1       5.324   1.300   4.017  1.00  3.93           C  
ATOM      7  OD1 ASP A   1       4.498   0.966   4.834  1.00  3.93           O  
ATOM      8  OD2 ASP A   1       6.328   0.663   3.794  1.00  3.93           O  
ATOM      9 1H   ASP A   1       2.830   1.328   2.979  1.00  3.93           H  
ATOM     10 2H   ASP A   1       1.785   2.595   2.823  1.00  3.93           H  
ATOM     11 3H   ASP A   1       2.909   2.306   1.652  1.00  3.93           H  
ATOM     12  HA  ASP A   1       3.406   3.171   4.392  1.00  3.93           H  
ATOM     13 1HB  ASP A   1       5.339   2.412   2.170  1.00  3.93           H  
ATOM     14 2HB  ASP A   1       5.805   3.342   3.597  1.00  3.93           H  
ATOM     15  N   LEU A   2       4.647   5.082   2.209  1.00  3.69           N  
ATOM     16  CA  LEU A   2       4.636   6.441   1.684  1.00  3.69           C  
ATOM     17  C   LEU A   2       4.551   6.505   0.165  1.00  3.69           C  
ATOM     18  O   LEU A   2       5.064   5.643  -0.547  1.00  3.69           O  
ATOM     19  CB  LEU A   2       5.894   7.191   2.142  1.00  3.69           C  
ATOM     20  CG  LEU A   2       6.074   7.312   3.659  1.00  3.69           C  
ATOM     21  CD1 LEU A   2       7.396   8.010   3.960  1.00  3.69           C  
ATOM     22  CD2 LEU A   2       4.901   8.089   4.232  1.00  3.69           C  
ATOM     23  H   LEU A   2       5.497   4.545   2.123  1.00  3.69           H  
ATOM     24  HA  LEU A   2       3.766   6.958   2.087  1.00  3.69           H  
ATOM     25 1HB  LEU A   2       6.772   6.679   1.740  1.00  3.69           H  
ATOM     26 2HB  LEU A   2       5.869   8.202   1.723  1.00  3.69           H  
ATOM     27  HG  LEU A   2       6.106   6.319   4.105  1.00  3.69           H  
ATOM     28 1HD1 LEU A   2       7.529   8.092   5.039  1.00  3.69           H  
ATOM     29 2HD1 LEU A   2       8.218   7.433   3.538  1.00  3.69           H  
ATOM     30 3HD1 LEU A   2       7.388   9.006   3.523  1.00  3.69           H  
ATOM     31 1HD2 LEU A   2       5.015   8.181   5.312  1.00  3.69           H  
ATOM     32 2HD2 LEU A   2       4.876   9.085   3.783  1.00  3.69           H  
ATOM     33 3HD2 LEU A   2       3.969   7.565   4.007  1.00  3.69           H  
ATOM     34  N   LYS A   3       3.901   7.551  -0.312  1.00  3.46           N  
ATOM     35  CA  LYS A   3       3.829   7.886  -1.726  1.00  3.46           C  
ATOM     36  C   LYS A   3       4.906   8.910  -1.984  1.00  3.46           C  
ATOM     37  O   LYS A   3       5.536   9.370  -1.026  1.00  3.46           O  
ATOM     38  CB  LYS A   3       2.450   8.414  -2.115  1.00  3.46           C  
ATOM     39  CG  LYS A   3       1.337   7.385  -1.967  1.00  3.46           C  
ATOM     40  CD  LYS A   3      -0.007   7.941  -2.420  1.00  3.46           C  
ATOM     41  CE  LYS A   3      -1.112   6.896  -2.295  1.00  3.46           C  
ATOM     42  NZ  LYS A   3      -2.432   7.429  -2.737  1.00  3.46           N  
ATOM     43  H   LYS A   3       3.462   8.177   0.346  1.00  3.46           H  
ATOM     44  HA  LYS A   3       4.050   7.000  -2.321  1.00  3.46           H  
ATOM     45 1HB  LYS A   3       2.201   9.275  -1.496  1.00  3.46           H  
ATOM     46 2HB  LYS A   3       2.465   8.751  -3.151  1.00  3.46           H  
ATOM     47 1HG  LYS A   3       1.580   6.504  -2.563  1.00  3.46           H  
ATOM     48 2HG  LYS A   3       1.263   7.082  -0.922  1.00  3.46           H  
ATOM     49 1HD  LYS A   3      -0.267   8.808  -1.813  1.00  3.46           H  
ATOM     50 2HD  LYS A   3       0.063   8.257  -3.462  1.00  3.46           H  
ATOM     51 1HE  LYS A   3      -0.857   6.033  -2.909  1.00  3.46           H  
ATOM     52 2HE  LYS A   3      -1.189   6.580  -1.255  1.00  3.46           H  
ATOM     53 1HZ  LYS A   3      -3.135   6.710  -2.641  1.00  3.46           H  
ATOM     54 2HZ  LYS A   3      -2.682   8.224  -2.166  1.00  3.46           H  
ATOM     55 3HZ  LYS A   3      -2.372   7.714  -3.704  1.00  3.46           H  
ATOM     56  N   CYS A   4       5.147   9.245  -3.242  1.00  3.26           N  
ATOM     57  CA  CYS A   4       6.138  10.276  -3.521  1.00  3.26           C  
ATOM     58  C   CYS A   4       5.458  11.623  -3.785  1.00  3.26           C  
ATOM     59  O   CYS A   4       5.671  12.557  -3.014  1.00  3.26           O  
ATOM     60  CB  CYS A   4       7.053   9.843  -4.661  1.00  3.26           C  
ATOM     61  SG  CYS A   4       8.042   8.388  -4.217  1.00  3.26           S  
ATOM     62  H   CYS A   4       4.636   8.813  -3.999  1.00  3.26           H  
ATOM     63  HA  CYS A   4       6.761  10.390  -2.644  1.00  3.26           H  
ATOM     64 1HB  CYS A   4       6.481   9.587  -5.541  1.00  3.26           H  
ATOM     65 2HB  CYS A   4       7.731  10.657  -4.928  1.00  3.26           H  
ATOM     66  N   PRO A   5       4.564  11.779  -4.766  1.00  3.09           N  
ATOM     67  CA  PRO A   5       4.146  10.967  -5.896  1.00  3.09           C  
ATOM     68  C   PRO A   5       4.966  11.221  -7.155  1.00  3.09           C  
ATOM     69  O   PRO A   5       4.691  10.624  -8.190  1.00  3.09           O  
ATOM     70  CB  PRO A   5       2.705  11.433  -6.082  1.00  3.09           C  
ATOM     71  CG  PRO A   5       2.771  12.906  -5.773  1.00  3.09           C  
ATOM     72  CD  PRO A   5       3.785  13.021  -4.653  1.00  3.09           C  
ATOM     73  HA  PRO A   5       4.158   9.900  -5.634  1.00  3.09           H  
ATOM     74 1HB  PRO A   5       2.376  11.228  -7.115  1.00  3.09           H  
ATOM     75 2HB  PRO A   5       2.033  10.882  -5.412  1.00  3.09           H  
ATOM     76 1HG  PRO A   5       3.071  13.470  -6.669  1.00  3.09           H  
ATOM     77 2HG  PRO A   5       1.779  13.277  -5.481  1.00  3.09           H  
ATOM     78 1HD  PRO A   5       4.436  13.888  -4.818  1.00  3.09           H  
ATOM     79 2HD  PRO A   5       3.289  13.062  -3.670  1.00  3.09           H  
ATOM     80  N   THR A   6       5.937  12.141  -7.092  1.00  2.96           N  
ATOM     81  CA  THR A   6       6.657  12.535  -8.299  1.00  2.96           C  
ATOM     82  C   THR A   6       7.410  11.342  -8.922  1.00  2.96           C  
ATOM     83  O   THR A   6       8.182  10.704  -8.213  1.00  2.96           O  
ATOM     84  CB  THR A   6       7.680  13.650  -8.011  1.00  2.96           C  
ATOM     85  OG1 THR A   6       7.022  14.821  -7.480  1.00  2.96           O  
ATOM     86  CG2 THR A   6       8.398  14.012  -9.303  1.00  2.96           C  
ATOM     87  H   THR A   6       6.155  12.601  -6.219  1.00  2.96           H  
ATOM     88  HA  THR A   6       5.937  12.963  -8.976  1.00  2.96           H  
ATOM     89  HB  THR A   6       8.401  13.300  -7.282  1.00  2.96           H  
ATOM     90  HG1 THR A   6       7.163  14.884  -6.507  1.00  2.96           H  
ATOM     91 1HG2 THR A   6       9.123  14.773  -9.113  1.00  2.96           H  
ATOM     92 2HG2 THR A   6       8.903  13.133  -9.693  1.00  2.96           H  
ATOM     93 3HG2 THR A   6       7.683  14.370 -10.034  1.00  2.96           H  
ATOM     94  N   PRO A   7       7.184  11.014 -10.219  1.00  2.84           N  
ATOM     95  CA  PRO A   7       7.835   9.960 -10.985  1.00  2.84           C  
ATOM     96  C   PRO A   7       9.354  10.128 -11.110  1.00  2.84           C  
ATOM     97  O   PRO A   7       9.832  11.256 -11.187  1.00  2.84           O  
ATOM     98  CB  PRO A   7       7.196  10.101 -12.374  1.00  2.84           C  
ATOM     99  CG  PRO A   7       5.875  10.759 -12.134  1.00  2.84           C  
ATOM    100  CD  PRO A   7       6.100  11.692 -10.983  1.00  2.84           C  
ATOM    101  HA  PRO A   7       7.548   9.011 -10.530  1.00  2.84           H  
ATOM    102 1HB  PRO A   7       7.855  10.695 -13.027  1.00  2.84           H  
ATOM    103 2HB  PRO A   7       7.099   9.111 -12.839  1.00  2.84           H  
ATOM    104 1HG  PRO A   7       5.536  11.277 -13.042  1.00  2.84           H  
ATOM    105 2HG  PRO A   7       5.116   9.997 -11.900  1.00  2.84           H  
ATOM    106 1HD  PRO A   7       6.415  12.684 -11.332  1.00  2.84           H  
ATOM    107 2HD  PRO A   7       5.151  11.705 -10.431  1.00  2.84           H  
ATOM    108  N   GLY A   8      10.122   9.023 -11.208  1.00  2.75           N  
ATOM    109  CA  GLY A   8       9.650   7.638 -11.047  1.00  2.75           C  
ATOM    110  C   GLY A   8       9.408   7.354  -9.567  1.00  2.75           C  
ATOM    111  O   GLY A   8       8.282   7.083  -9.147  1.00  2.75           O  
ATOM    112  H   GLY A   8      11.108   9.164 -11.387  1.00  2.75           H  
ATOM    113 1HA  GLY A   8       8.744   7.465 -11.626  1.00  2.75           H  
ATOM    114 2HA  GLY A   8      10.405   6.953 -11.428  1.00  2.75           H  
ATOM    115  N   CYS A   9      10.493   7.506  -8.803  1.00  2.65           N  
ATOM    116  CA  CYS A   9      10.551   7.326  -7.354  1.00  2.65           C  
ATOM    117  C   CYS A   9       9.987   5.949  -6.969  1.00  2.65           C  
ATOM    118  O   CYS A   9       9.684   5.140  -7.849  1.00  2.65           O  
ATOM    119  CB  CYS A   9       9.794   8.491  -6.701  1.00  2.65           C  
ATOM    120  SG  CYS A   9       9.935   8.673  -4.899  1.00  2.65           S  
ATOM    121  H   CYS A   9      11.347   7.748  -9.277  1.00  2.65           H  
ATOM    122  HA  CYS A   9      11.587   7.373  -7.041  1.00  2.65           H  
ATOM    123 1HB  CYS A   9      10.134   9.416  -7.148  1.00  2.65           H  
ATOM    124 2HB  CYS A   9       8.731   8.404  -6.945  1.00  2.65           H  
ATOM    125  N   ASP A  10       9.964   5.617  -5.677  1.00  2.55           N  
ATOM    126  CA  ASP A  10       9.421   4.312  -5.297  1.00  2.55           C  
ATOM    127  C   ASP A  10       8.792   4.211  -3.907  1.00  2.55           C  
ATOM    128  O   ASP A  10       8.440   3.117  -3.471  1.00  2.55           O  
ATOM    129  CB  ASP A  10      10.509   3.244  -5.390  1.00  2.55           C  
ATOM    130  CG  ASP A  10      11.703   3.472  -4.437  1.00  2.55           C  
ATOM    131  OD1 ASP A  10      11.706   4.446  -3.667  1.00  2.55           O  
ATOM    132  OD2 ASP A  10      12.614   2.674  -4.487  1.00  2.55           O  
ATOM    133  H   ASP A  10      10.261   6.283  -4.984  1.00  2.55           H  
ATOM    134  HA  ASP A  10       8.642   4.064  -6.019  1.00  2.55           H  
ATOM    135 1HB  ASP A  10      10.072   2.272  -5.166  1.00  2.55           H  
ATOM    136 2HB  ASP A  10      10.885   3.200  -6.417  1.00  2.55           H  
ATOM    137  N   GLY A  11       8.678   5.322  -3.194  1.00  2.47           N  
ATOM    138  CA  GLY A  11       8.093   5.313  -1.856  1.00  2.47           C  
ATOM    139  C   GLY A  11       9.064   4.844  -0.756  1.00  2.47           C  
ATOM    140  O   GLY A  11       8.678   4.758   0.410  1.00  2.47           O  
ATOM    141  H   GLY A  11       8.979   6.198  -3.588  1.00  2.47           H  
ATOM    142 1HA  GLY A  11       7.738   6.318  -1.618  1.00  2.47           H  
ATOM    143 2HA  GLY A  11       7.212   4.673  -1.855  1.00  2.47           H  
ATOM    144  N   SER A  12      10.330   4.561  -1.107  1.00  2.44           N  
ATOM    145  CA  SER A  12      11.305   4.057  -0.135  1.00  2.44           C  
ATOM    146  C   SER A  12      11.629   5.005   1.018  1.00  2.44           C  
ATOM    147  O   SER A  12      12.103   4.566   2.068  1.00  2.44           O  
ATOM    148  CB  SER A  12      12.590   3.691  -0.848  1.00  2.44           C  
ATOM    149  OG  SER A  12      13.180   4.821  -1.435  1.00  2.44           O  
ATOM    150  H   SER A  12      10.635   4.644  -2.083  1.00  2.44           H  
ATOM    151  HA  SER A  12      10.892   3.145   0.296  1.00  2.44           H  
ATOM    152 1HB  SER A  12      13.280   3.255  -0.132  1.00  2.44           H  
ATOM    153 2HB  SER A  12      12.390   2.939  -1.612  1.00  2.44           H  
ATOM    154  HG  SER A  12      12.739   4.882  -2.313  1.00  2.44           H  
ATOM    155  N   GLY A  13      11.378   6.294   0.839  1.00  2.47           N  
ATOM    156  CA  GLY A  13      11.634   7.257   1.891  1.00  2.47           C  
ATOM    157  C   GLY A  13      11.936   8.647   1.369  1.00  2.47           C  
ATOM    158  O   GLY A  13      12.279   8.844   0.201  1.00  2.47           O  
ATOM    159  H   GLY A  13      11.000   6.599  -0.043  1.00  2.47           H  
ATOM    160 1HA  GLY A  13      10.764   7.300   2.546  1.00  2.47           H  
ATOM    161 2HA  GLY A  13      12.469   6.911   2.498  1.00  2.47           H  
ATOM    162  N   HIS A  14      11.820   9.602   2.279  1.00  2.58           N  
ATOM    163  CA  HIS A  14      12.044  11.022   2.041  1.00  2.58           C  
ATOM    164  C   HIS A  14      12.889  11.548   3.192  1.00  2.58           C  
ATOM    165  O   HIS A  14      13.212  10.790   4.112  1.00  2.58           O  
ATOM    166  CB  HIS A  14      10.719  11.783   1.922  1.00  2.58           C  
ATOM    167  CG  HIS A  14       9.829  11.262   0.818  1.00  2.58           C  
ATOM    168  ND1 HIS A  14      10.139  11.395  -0.525  1.00  2.58           N  
ATOM    169  CD2 HIS A  14       8.622  10.648   0.866  1.00  2.58           C  
ATOM    170  CE1 HIS A  14       9.173  10.857  -1.249  1.00  2.58           C  
ATOM    171  NE2 HIS A  14       8.236  10.410  -0.427  1.00  2.58           N  
ATOM    172  H   HIS A  14      11.540   9.325   3.209  1.00  2.58           H  
ATOM    173  HA  HIS A  14      12.603  11.173   1.121  1.00  2.58           H  
ATOM    174 1HB  HIS A  14      10.177  11.720   2.867  1.00  2.58           H  
ATOM    175 2HB  HIS A  14      10.912  12.834   1.737  1.00  2.58           H  
ATOM    176  HD2 HIS A  14       8.060  10.403   1.762  1.00  2.58           H  
ATOM    177  HE1 HIS A  14       9.140  10.817  -2.336  1.00  2.58           H  
ATOM    178  HE2 HIS A  14       7.343   9.967  -0.703  1.00  2.58           H  
ATOM    179  N   ILE A  15      13.288  12.811   3.149  1.00  2.77           N  
ATOM    180  CA  ILE A  15      14.081  13.333   4.256  1.00  2.77           C  
ATOM    181  C   ILE A  15      13.176  13.774   5.395  1.00  2.77           C  
ATOM    182  O   ILE A  15      12.421  14.744   5.285  1.00  2.77           O  
ATOM    183  CB  ILE A  15      14.943  14.518   3.805  1.00  2.77           C  
ATOM    184  CG1 ILE A  15      15.841  14.091   2.650  1.00  2.77           C  
ATOM    185  CG2 ILE A  15      15.762  15.051   4.961  1.00  2.77           C  
ATOM    186  CD1 ILE A  15      16.753  12.952   2.996  1.00  2.77           C  
ATOM    187  H   ILE A  15      13.020  13.415   2.374  1.00  2.77           H  
ATOM    188  HA  ILE A  15      14.735  12.546   4.625  1.00  2.77           H  
ATOM    189  HB  ILE A  15      14.295  15.304   3.444  1.00  2.77           H  
ATOM    190 1HG1 ILE A  15      15.227  13.792   1.824  1.00  2.77           H  
ATOM    191 2HG1 ILE A  15      16.449  14.941   2.341  1.00  2.77           H  
ATOM    192 1HG2 ILE A  15      16.357  15.899   4.628  1.00  2.77           H  
ATOM    193 2HG2 ILE A  15      15.095  15.368   5.763  1.00  2.77           H  
ATOM    194 3HG2 ILE A  15      16.422  14.267   5.331  1.00  2.77           H  
ATOM    195 1HD1 ILE A  15      17.365  12.704   2.139  1.00  2.77           H  
ATOM    196 2HD1 ILE A  15      17.397  13.243   3.826  1.00  2.77           H  
ATOM    197 3HD1 ILE A  15      16.159  12.084   3.283  1.00  2.77           H  
ATOM    198  N   THR A  16      13.304  13.084   6.521  1.00  3.00           N  
ATOM    199  CA  THR A  16      12.421  13.330   7.644  1.00  3.00           C  
ATOM    200  C   THR A  16      12.789  14.624   8.325  1.00  3.00           C  
ATOM    201  O   THR A  16      13.794  15.251   7.991  1.00  3.00           O  
ATOM    202  CB  THR A  16      12.451  12.149   8.624  1.00  3.00           C  
ATOM    203  OG1 THR A  16      13.774  11.992   9.159  1.00  3.00           O  
ATOM    204  CG2 THR A  16      12.038  10.884   7.886  1.00  3.00           C  
ATOM    205  H   THR A  16      13.976  12.328   6.560  1.00  3.00           H  
ATOM    206  HA  THR A  16      11.403  13.426   7.269  1.00  3.00           H  
ATOM    207  HB  THR A  16      11.756  12.331   9.442  1.00  3.00           H  
ATOM    208  HG1 THR A  16      13.996  12.755   9.700  1.00  3.00           H  
ATOM    209 1HG2 THR A  16      12.053  10.039   8.574  1.00  3.00           H  
ATOM    210 2HG2 THR A  16      11.032  11.013   7.487  1.00  3.00           H  
ATOM    211 3HG2 THR A  16      12.734  10.698   7.065  1.00  3.00           H  
ATOM    212  N   GLY A  17      11.930  15.095   9.216  1.00  3.25           N  
ATOM    213  CA  GLY A  17      12.178  16.363   9.892  1.00  3.25           C  
ATOM    214  C   GLY A  17      11.705  17.518   9.008  1.00  3.25           C  
ATOM    215  O   GLY A  17      10.804  18.267   9.380  1.00  3.25           O  
ATOM    216  H   GLY A  17      11.104  14.563   9.446  1.00  3.25           H  
ATOM    217 1HA  GLY A  17      11.650  16.383  10.847  1.00  3.25           H  
ATOM    218 2HA  GLY A  17      13.242  16.468  10.104  1.00  3.25           H  
ATOM    219  N   ASN A  18      12.300  17.622   7.822  1.00  3.47           N  
ATOM    220  CA  ASN A  18      11.951  18.647   6.849  1.00  3.47           C  
ATOM    221  C   ASN A  18      10.770  18.265   5.938  1.00  3.47           C  
ATOM    222  O   ASN A  18       9.766  18.979   5.906  1.00  3.47           O  
ATOM    223  CB  ASN A  18      13.165  18.970   6.007  1.00  3.47           C  
ATOM    224  CG  ASN A  18      14.225  19.703   6.766  1.00  3.47           C  
ATOM    225  OD1 ASN A  18      13.964  20.315   7.811  1.00  3.47           O  
ATOM    226  ND2 ASN A  18      15.429  19.661   6.262  1.00  3.47           N  
ATOM    227  H   ASN A  18      13.036  16.947   7.621  1.00  3.47           H  
ATOM    228  HA  ASN A  18      11.655  19.545   7.393  1.00  3.47           H  
ATOM    229 1HB  ASN A  18      13.586  18.045   5.600  1.00  3.47           H  
ATOM    230 2HB  ASN A  18      12.865  19.587   5.181  1.00  3.47           H  
ATOM    231 1HD2 ASN A  18      16.182  20.132   6.723  1.00  3.47           H  
ATOM    232 2HD2 ASN A  18      15.599  19.156   5.417  1.00  3.47           H  
ATOM    233  N   TYR A  19      10.891  17.166   5.170  1.00  3.60           N  
ATOM    234  CA  TYR A  19       9.816  16.766   4.263  1.00  3.60           C  
ATOM    235  C   TYR A  19       9.514  15.275   4.376  1.00  3.60           C  
ATOM    236  O   TYR A  19       9.813  14.490   3.472  1.00  3.60           O  
ATOM    237  CB  TYR A  19      10.219  17.133   2.833  1.00  3.60           C  
ATOM    238  CG  TYR A  19      10.470  18.630   2.669  1.00  3.60           C  
ATOM    239  CD1 TYR A  19      11.764  19.137   2.671  1.00  3.60           C  
ATOM    240  CD2 TYR A  19       9.395  19.495   2.526  1.00  3.60           C  
ATOM    241  CE1 TYR A  19      11.983  20.492   2.540  1.00  3.60           C  
ATOM    242  CE2 TYR A  19       9.614  20.852   2.390  1.00  3.60           C  
ATOM    243  CZ  TYR A  19      10.903  21.352   2.400  1.00  3.60           C  
ATOM    244  OH  TYR A  19      11.119  22.710   2.272  1.00  3.60           O  
ATOM    245  H   TYR A  19      11.703  16.556   5.233  1.00  3.60           H  
ATOM    246  HA  TYR A  19       8.911  17.308   4.530  1.00  3.60           H  
ATOM    247 1HB  TYR A  19      11.122  16.591   2.555  1.00  3.60           H  
ATOM    248 2HB  TYR A  19       9.436  16.841   2.148  1.00  3.60           H  
ATOM    249  HD1 TYR A  19      12.606  18.472   2.788  1.00  3.60           H  
ATOM    250  HD2 TYR A  19       8.377  19.102   2.521  1.00  3.60           H  
ATOM    251  HE1 TYR A  19      12.999  20.884   2.549  1.00  3.60           H  
ATOM    252  HE2 TYR A  19       8.770  21.529   2.280  1.00  3.60           H  
ATOM    253  HH  TYR A  19      10.280  23.154   2.131  1.00  3.60           H  
ATOM    254  N   ALA A  20       8.793  14.895   5.426  1.00  3.64           N  
ATOM    255  CA  ALA A  20       8.511  13.480   5.692  1.00  3.64           C  
ATOM    256  C   ALA A  20       7.732  12.831   4.557  1.00  3.64           C  
ATOM    257  O   ALA A  20       7.869  11.641   4.284  1.00  3.64           O  
ATOM    258  CB  ALA A  20       7.748  13.331   6.993  1.00  3.64           C  
ATOM    259  H   ALA A  20       8.512  15.596   6.100  1.00  3.64           H  
ATOM    260  HA  ALA A  20       9.468  12.961   5.778  1.00  3.64           H  
ATOM    261 1HB  ALA A  20       7.577  12.273   7.193  1.00  3.64           H  
ATOM    262 2HB  ALA A  20       8.329  13.765   7.805  1.00  3.64           H  
ATOM    263 3HB  ALA A  20       6.790  13.844   6.914  1.00  3.64           H  
ATOM    264  N   SER A  21       6.886  13.627   3.914  1.00  3.60           N  
ATOM    265  CA  SER A  21       6.031  13.158   2.842  1.00  3.60           C  
ATOM    266  C   SER A  21       6.274  13.931   1.552  1.00  3.60           C  
ATOM    267  O   SER A  21       5.329  14.205   0.803  1.00  3.60           O  
ATOM    268  CB  SER A  21       4.577  13.271   3.249  1.00  3.60           C  
ATOM    269  OG  SER A  21       4.306  12.475   4.372  1.00  3.60           O  
ATOM    270  H   SER A  21       6.842  14.595   4.186  1.00  3.60           H  
ATOM    271  HA  SER A  21       6.255  12.107   2.651  1.00  3.60           H  
ATOM    272 1HB  SER A  21       4.337  14.311   3.467  1.00  3.60           H  
ATOM    273 2HB  SER A  21       3.949  12.956   2.418  1.00  3.60           H  
ATOM    274  HG  SER A  21       4.706  11.616   4.191  1.00  3.60           H  
ATOM    275  N   HIS A  22       7.532  14.320   1.305  1.00  3.53           N  
ATOM    276  CA  HIS A  22       7.903  15.013   0.062  1.00  3.53           C  
ATOM    277  C   HIS A  22       7.283  16.398  -0.045  1.00  3.53           C  
ATOM    278  O   HIS A  22       7.941  17.409   0.183  1.00  3.53           O  
ATOM    279  CB  HIS A  22       7.456  14.162  -1.166  1.00  3.53           C  
ATOM    280  CG  HIS A  22       7.777  14.634  -2.588  1.00  3.53           C  
ATOM    281  ND1 HIS A  22       9.004  14.522  -3.149  1.00  3.53           N  
ATOM    282  CD2 HIS A  22       6.970  15.159  -3.549  1.00  3.53           C  
ATOM    283  CE1 HIS A  22       8.967  14.945  -4.399  1.00  3.53           C  
ATOM    284  NE2 HIS A  22       7.731  15.329  -4.676  1.00  3.53           N  
ATOM    285  H   HIS A  22       8.265  14.126   1.992  1.00  3.53           H  
ATOM    286  HA  HIS A  22       8.988  15.124   0.024  1.00  3.53           H  
ATOM    287 1HB  HIS A  22       7.889  13.200  -1.066  1.00  3.53           H  
ATOM    288 2HB  HIS A  22       6.409  14.002  -1.171  1.00  3.53           H  
ATOM    289  HD1 HIS A  22       9.809  14.139  -2.712  1.00  3.53           H  
ATOM    290  HD2 HIS A  22       5.911  15.407  -3.559  1.00  3.53           H  
ATOM    291  HE1 HIS A  22       9.868  14.918  -5.008  1.00  3.53           H  
ATOM    292  N   ARG A  23       6.050  16.448  -0.528  1.00  3.42           N  
ATOM    293  CA  ARG A  23       5.257  17.661  -0.779  1.00  3.42           C  
ATOM    294  C   ARG A  23       5.874  18.679  -1.780  1.00  3.42           C  
ATOM    295  O   ARG A  23       5.171  19.560  -2.278  1.00  3.42           O  
ATOM    296  CB  ARG A  23       4.958  18.367   0.539  1.00  3.42           C  
ATOM    297  CG  ARG A  23       4.090  17.546   1.499  1.00  3.42           C  
ATOM    298  CD  ARG A  23       3.788  18.270   2.771  1.00  3.42           C  
ATOM    299  NE  ARG A  23       2.959  17.457   3.663  1.00  3.42           N  
ATOM    300  CZ  ARG A  23       2.574  17.810   4.909  1.00  3.42           C  
ATOM    301  NH1 ARG A  23       2.941  18.966   5.416  1.00  3.42           N  
ATOM    302  NH2 ARG A  23       1.822  16.988   5.623  1.00  3.42           N  
ATOM    303  H   ARG A  23       5.594  15.549  -0.640  1.00  3.42           H  
ATOM    304  HA  ARG A  23       4.302  17.335  -1.194  1.00  3.42           H  
ATOM    305 1HB  ARG A  23       5.884  18.617   1.052  1.00  3.42           H  
ATOM    306 2HB  ARG A  23       4.438  19.300   0.337  1.00  3.42           H  
ATOM    307 1HG  ARG A  23       3.147  17.307   1.010  1.00  3.42           H  
ATOM    308 2HG  ARG A  23       4.607  16.619   1.750  1.00  3.42           H  
ATOM    309 1HD  ARG A  23       4.720  18.502   3.285  1.00  3.42           H  
ATOM    310 2HD  ARG A  23       3.253  19.193   2.551  1.00  3.42           H  
ATOM    311  HE  ARG A  23       2.649  16.558   3.318  1.00  3.42           H  
ATOM    312 1HH1 ARG A  23       3.513  19.597   4.875  1.00  3.42           H  
ATOM    313 2HH1 ARG A  23       2.648  19.224   6.349  1.00  3.42           H  
ATOM    314 1HH2 ARG A  23       1.540  16.097   5.235  1.00  3.42           H  
ATOM    315 2HH2 ARG A  23       1.531  17.248   6.554  1.00  3.42           H  
ATOM    316  N   SER A  24       7.158  18.520  -2.107  1.00  3.30           N  
ATOM    317  CA  SER A  24       7.895  19.366  -3.037  1.00  3.30           C  
ATOM    318  C   SER A  24       9.176  18.696  -3.529  1.00  3.30           C  
ATOM    319  O   SER A  24       9.697  17.770  -2.902  1.00  3.30           O  
ATOM    320  CB  SER A  24       8.238  20.684  -2.363  1.00  3.30           C  
ATOM    321  OG  SER A  24       9.130  20.507  -1.278  1.00  3.30           O  
ATOM    322  H   SER A  24       7.669  17.788  -1.639  1.00  3.30           H  
ATOM    323  HA  SER A  24       7.259  19.562  -3.901  1.00  3.30           H  
ATOM    324 1HB  SER A  24       8.688  21.354  -3.094  1.00  3.30           H  
ATOM    325 2HB  SER A  24       7.325  21.158  -2.009  1.00  3.30           H  
ATOM    326  HG  SER A  24       8.684  19.906  -0.655  1.00  3.30           H  
ATOM    327  N   LEU A  25       9.775  19.243  -4.584  1.00  3.14           N  
ATOM    328  CA  LEU A  25      11.040  18.699  -5.085  1.00  3.14           C  
ATOM    329  C   LEU A  25      12.225  19.214  -4.274  1.00  3.14           C  
ATOM    330  O   LEU A  25      13.022  20.025  -4.744  1.00  3.14           O  
ATOM    331  CB  LEU A  25      11.240  19.083  -6.551  1.00  3.14           C  
ATOM    332  CG  LEU A  25      10.172  18.588  -7.499  1.00  3.14           C  
ATOM    333  CD1 LEU A  25      10.463  19.093  -8.900  1.00  3.14           C  
ATOM    334  CD2 LEU A  25      10.129  17.085  -7.447  1.00  3.14           C  
ATOM    335  H   LEU A  25       9.338  20.016  -5.062  1.00  3.14           H  
ATOM    336  HA  LEU A  25      11.012  17.614  -5.002  1.00  3.14           H  
ATOM    337 1HB  LEU A  25      11.276  20.168  -6.626  1.00  3.14           H  
ATOM    338 2HB  LEU A  25      12.196  18.685  -6.886  1.00  3.14           H  
ATOM    339  HG  LEU A  25       9.206  18.985  -7.191  1.00  3.14           H  
ATOM    340 1HD1 LEU A  25       9.682  18.752  -9.579  1.00  3.14           H  
ATOM    341 2HD1 LEU A  25      10.485  20.180  -8.893  1.00  3.14           H  
ATOM    342 3HD1 LEU A  25      11.430  18.713  -9.234  1.00  3.14           H  
ATOM    343 1HD2 LEU A  25       9.346  16.741  -8.107  1.00  3.14           H  
ATOM    344 2HD2 LEU A  25      11.081  16.668  -7.757  1.00  3.14           H  
ATOM    345 3HD2 LEU A  25       9.909  16.776  -6.438  1.00  3.14           H  
ATOM    346  N   SER A  26      12.319  18.716  -3.047  1.00  2.96           N  
ATOM    347  CA  SER A  26      13.325  19.153  -2.088  1.00  2.96           C  
ATOM    348  C   SER A  26      13.899  17.963  -1.294  1.00  2.96           C  
ATOM    349  O   SER A  26      14.850  17.315  -1.744  1.00  2.96           O  
ATOM    350  CB  SER A  26      12.730  20.197  -1.159  1.00  2.96           C  
ATOM    351  OG  SER A  26      11.659  19.674  -0.460  1.00  2.96           O  
ATOM    352  H   SER A  26      11.595  18.053  -2.772  1.00  2.96           H  
ATOM    353  HA  SER A  26      14.143  19.620  -2.637  1.00  2.96           H  
ATOM    354 1HB  SER A  26      13.496  20.528  -0.458  1.00  2.96           H  
ATOM    355 2HB  SER A  26      12.408  21.068  -1.729  1.00  2.96           H  
ATOM    356  HG  SER A  26      10.851  19.939  -0.947  1.00  2.96           H  
ATOM    357  N   GLY A  27      13.331  17.663  -0.121  1.00  2.79           N  
ATOM    358  CA  GLY A  27      13.802  16.573   0.753  1.00  2.79           C  
ATOM    359  C   GLY A  27      13.362  15.197   0.258  1.00  2.79           C  
ATOM    360  O   GLY A  27      12.608  14.492   0.924  1.00  2.79           O  
ATOM    361  H   GLY A  27      12.540  18.230   0.157  1.00  2.79           H  
ATOM    362 1HA  GLY A  27      14.889  16.609   0.817  1.00  2.79           H  
ATOM    363 2HA  GLY A  27      13.425  16.727   1.758  1.00  2.79           H  
ATOM    364  N   CYS A  28      13.800  14.867  -0.945  1.00  2.67           N  
ATOM    365  CA  CYS A  28      13.443  13.658  -1.672  1.00  2.67           C  
ATOM    366  C   CYS A  28      14.633  13.124  -2.458  1.00  2.67           C  
ATOM    367  O   CYS A  28      14.915  13.663  -3.519  1.00  2.67           O  
ATOM    368  CB  CYS A  28      12.308  13.893  -2.641  1.00  2.67           C  
ATOM    369  SG  CYS A  28      11.760  12.357  -3.485  1.00  2.67           S  
ATOM    370  H   CYS A  28      14.417  15.544  -1.383  1.00  2.67           H  
ATOM    371  HA  CYS A  28      13.082  12.919  -0.962  1.00  2.67           H  
ATOM    372 1HB  CYS A  28      11.481  14.314  -2.094  1.00  2.67           H  
ATOM    373 2HB  CYS A  28      12.610  14.612  -3.405  1.00  2.67           H  
ATOM    374  HG  CYS A  28      11.340  11.725  -2.367  1.00  2.67           H  
ATOM    375  N   PRO A  29      15.399  12.147  -1.953  1.00  2.62           N  
ATOM    376  CA  PRO A  29      16.586  11.571  -2.582  1.00  2.62           C  
ATOM    377  C   PRO A  29      16.321  11.021  -4.000  1.00  2.62           C  
ATOM    378  O   PRO A  29      17.253  10.836  -4.784  1.00  2.62           O  
ATOM    379  CB  PRO A  29      16.926  10.421  -1.627  1.00  2.62           C  
ATOM    380  CG  PRO A  29      16.356  10.841  -0.298  1.00  2.62           C  
ATOM    381  CD  PRO A  29      15.083  11.569  -0.637  1.00  2.62           C  
ATOM    382  HA  PRO A  29      17.387  12.322  -2.601  1.00  2.62           H  
ATOM    383 1HB  PRO A  29      16.484   9.484  -2.002  1.00  2.62           H  
ATOM    384 2HB  PRO A  29      18.016  10.270  -1.599  1.00  2.62           H  
ATOM    385 1HG  PRO A  29      16.183   9.962   0.344  1.00  2.62           H  
ATOM    386 2HG  PRO A  29      17.079  11.474   0.219  1.00  2.62           H  
ATOM    387 1HD  PRO A  29      14.239  10.858  -0.713  1.00  2.62           H  
ATOM    388 2HD  PRO A  29      14.913  12.342   0.111  1.00  2.62           H  
ATOM    389  N   ARG A  30      15.059  10.734  -4.310  1.00  2.66           N  
ATOM    390  CA  ARG A  30      14.635  10.202  -5.598  1.00  2.66           C  
ATOM    391  C   ARG A  30      13.798  11.246  -6.340  1.00  2.66           C  
ATOM    392  O   ARG A  30      13.809  12.424  -5.983  1.00  2.66           O  
ATOM    393  CB  ARG A  30      13.836   8.927  -5.444  1.00  2.66           C  
ATOM    394  CG  ARG A  30      14.564   7.750  -4.833  1.00  2.66           C  
ATOM    395  CD  ARG A  30      13.732   6.528  -4.959  1.00  2.66           C  
ATOM    396  NE  ARG A  30      14.298   5.367  -4.308  1.00  2.66           N  
ATOM    397  CZ  ARG A  30      15.281   4.588  -4.833  1.00  2.66           C  
ATOM    398  NH1 ARG A  30      15.844   4.910  -5.979  1.00  2.66           N  
ATOM    399  NH2 ARG A  30      15.677   3.499  -4.200  1.00  2.66           N  
ATOM    400  H   ARG A  30      14.339  10.899  -3.623  1.00  2.66           H  
ATOM    401  HA  ARG A  30      15.520   9.984  -6.197  1.00  2.66           H  
ATOM    402 1HB  ARG A  30      12.967   9.130  -4.822  1.00  2.66           H  
ATOM    403 2HB  ARG A  30      13.477   8.596  -6.404  1.00  2.66           H  
ATOM    404 1HG  ARG A  30      15.515   7.591  -5.342  1.00  2.66           H  
ATOM    405 2HG  ARG A  30      14.741   7.937  -3.770  1.00  2.66           H  
ATOM    406 1HD  ARG A  30      12.755   6.715  -4.510  1.00  2.66           H  
ATOM    407 2HD  ARG A  30      13.597   6.285  -6.009  1.00  2.66           H  
ATOM    408  HE  ARG A  30      13.833   5.054  -3.431  1.00  2.66           H  
ATOM    409 1HH1 ARG A  30      15.546   5.736  -6.471  1.00  2.66           H  
ATOM    410 2HH1 ARG A  30      16.570   4.325  -6.364  1.00  2.66           H  
ATOM    411 1HH2 ARG A  30      15.231   3.232  -3.330  1.00  2.66           H  
ATOM    412 2HH2 ARG A  30      16.398   2.920  -4.593  1.00  2.66           H  
ATOM    413  N   ALA A  31      13.136  10.857  -7.432  1.00  2.79           N  
ATOM    414  CA  ALA A  31      12.331  11.820  -8.183  1.00  2.79           C  
ATOM    415  C   ALA A  31      13.203  12.899  -8.797  1.00  2.79           C  
ATOM    416  O   ALA A  31      13.710  12.725  -9.904  1.00  2.79           O  
ATOM    417  CB  ALA A  31      11.235  12.452  -7.326  1.00  2.79           C  
ATOM    418  H   ALA A  31      13.166   9.901  -7.734  1.00  2.79           H  
ATOM    419  HA  ALA A  31      11.841  11.286  -9.000  1.00  2.79           H  
ATOM    420 1HB  ALA A  31      10.671  13.114  -7.954  1.00  2.79           H  
ATOM    421 2HB  ALA A  31      10.579  11.675  -6.940  1.00  2.79           H  
ATOM    422 3HB  ALA A  31      11.614  13.017  -6.497  1.00  2.79           H  
ATOM    423  N   LYS A  32      13.365  14.019  -8.095  1.00  3.00           N  
ATOM    424  CA  LYS A  32      14.023  15.227  -8.604  1.00  3.00           C  
ATOM    425  C   LYS A  32      15.407  14.973  -9.208  1.00  3.00           C  
ATOM    426  O   LYS A  32      15.905  15.795  -9.977  1.00  3.00           O  
ATOM    427  CB  LYS A  32      14.217  16.255  -7.486  1.00  3.00           C  
ATOM    428  CG  LYS A  32      15.270  15.844  -6.458  1.00  3.00           C  
ATOM    429  CD  LYS A  32      15.479  16.883  -5.368  1.00  3.00           C  
ATOM    430  CE  LYS A  32      16.681  16.475  -4.497  1.00  3.00           C  
ATOM    431  NZ  LYS A  32      16.968  17.448  -3.429  1.00  3.00           N  
ATOM    432  H   LYS A  32      13.030  13.999  -7.139  1.00  3.00           H  
ATOM    433  HA  LYS A  32      13.389  15.657  -9.377  1.00  3.00           H  
ATOM    434 1HB  LYS A  32      14.504  17.215  -7.912  1.00  3.00           H  
ATOM    435 2HB  LYS A  32      13.284  16.394  -6.949  1.00  3.00           H  
ATOM    436 1HG  LYS A  32      14.970  14.896  -5.989  1.00  3.00           H  
ATOM    437 2HG  LYS A  32      16.223  15.696  -6.951  1.00  3.00           H  
ATOM    438 1HD  LYS A  32      15.657  17.864  -5.809  1.00  3.00           H  
ATOM    439 2HD  LYS A  32      14.588  16.941  -4.733  1.00  3.00           H  
ATOM    440 1HE  LYS A  32      16.481  15.515  -4.046  1.00  3.00           H  
ATOM    441 2HE  LYS A  32      17.556  16.388  -5.135  1.00  3.00           H  
ATOM    442 1HZ  LYS A  32      17.757  17.138  -2.893  1.00  3.00           H  
ATOM    443 2HZ  LYS A  32      17.165  18.347  -3.832  1.00  3.00           H  
ATOM    444 3HZ  LYS A  32      16.154  17.523  -2.812  1.00  3.00           H  
ATOM    445  N   LYS A  33      16.027  13.846  -8.861  1.00  3.26           N  
ATOM    446  CA  LYS A  33      17.341  13.469  -9.356  1.00  3.26           C  
ATOM    447  C   LYS A  33      17.439  13.545 -10.881  1.00  3.26           C  
ATOM    448  O   LYS A  33      18.480  13.938 -11.415  1.00  3.26           O  
ATOM    449  CB  LYS A  33      17.664  12.036  -8.921  1.00  3.26           C  
ATOM    450  CG  LYS A  33      19.027  11.521  -9.387  1.00  3.26           C  
ATOM    451  CD  LYS A  33      19.288  10.095  -8.894  1.00  3.26           C  
ATOM    452  CE  LYS A  33      20.610   9.551  -9.430  1.00  3.26           C  
ATOM    453  NZ  LYS A  33      20.856   8.149  -8.985  1.00  3.26           N  
ATOM    454  H   LYS A  33      15.548  13.225  -8.225  1.00  3.26           H  
ATOM    455  HA  LYS A  33      18.077  14.153  -8.932  1.00  3.26           H  
ATOM    456 1HB  LYS A  33      17.627  11.970  -7.830  1.00  3.26           H  
ATOM    457 2HB  LYS A  33      16.900  11.362  -9.312  1.00  3.26           H  
ATOM    458 1HG  LYS A  33      19.063  11.535 -10.479  1.00  3.26           H  
ATOM    459 2HG  LYS A  33      19.811  12.176  -9.008  1.00  3.26           H  
ATOM    460 1HD  LYS A  33      19.315  10.085  -7.802  1.00  3.26           H  
ATOM    461 2HD  LYS A  33      18.478   9.443  -9.224  1.00  3.26           H  
ATOM    462 1HE  LYS A  33      20.589   9.578 -10.519  1.00  3.26           H  
ATOM    463 2HE  LYS A  33      21.426  10.181  -9.076  1.00  3.26           H  
ATOM    464 1HZ  LYS A  33      21.736   7.824  -9.360  1.00  3.26           H  
ATOM    465 2HZ  LYS A  33      20.887   8.115  -7.977  1.00  3.26           H  
ATOM    466 3HZ  LYS A  33      20.109   7.556  -9.319  1.00  3.26           H  
ATOM    467  N   SER A  34      16.385  13.104 -11.581  1.00  3.57           N  
ATOM    468  CA  SER A  34      16.403  13.094 -13.044  1.00  3.57           C  
ATOM    469  C   SER A  34      15.027  12.900 -13.681  1.00  3.57           C  
ATOM    470  O   SER A  34      14.225  12.093 -13.218  1.00  3.57           O  
ATOM    471  CB  SER A  34      17.328  12.001 -13.550  1.00  3.57           C  
ATOM    472  OG  SER A  34      17.324  11.955 -14.950  1.00  3.57           O  
ATOM    473  H   SER A  34      15.541  12.832 -11.074  1.00  3.57           H  
ATOM    474  HA  SER A  34      16.792  14.058 -13.375  1.00  3.57           H  
ATOM    475 1HB  SER A  34      18.341  12.176 -13.197  1.00  3.57           H  
ATOM    476 2HB  SER A  34      17.005  11.042 -13.149  1.00  3.57           H  
ATOM    477  HG  SER A  34      16.404  11.823 -15.201  1.00  3.57           H  
ATOM    478  N   GLY A  35      14.788  13.586 -14.805  1.00  3.92           N  
ATOM    479  CA  GLY A  35      13.559  13.406 -15.593  1.00  3.92           C  
ATOM    480  C   GLY A  35      12.345  14.195 -15.088  1.00  3.92           C  
ATOM    481  O   GLY A  35      11.250  14.083 -15.642  1.00  3.92           O  
ATOM    482  H   GLY A  35      15.486  14.243 -15.130  1.00  3.92           H  
ATOM    483 1HA  GLY A  35      13.761  13.690 -16.626  1.00  3.92           H  
ATOM    484 2HA  GLY A  35      13.307  12.346 -15.614  1.00  3.92           H  
ATOM    485  N   VAL A  36      12.541  14.993 -14.049  1.00  4.34           N  
ATOM    486  CA  VAL A  36      11.454  15.756 -13.455  1.00  4.34           C  
ATOM    487  C   VAL A  36      11.473  17.218 -13.863  1.00  4.34           C  
ATOM    488  O   VAL A  36      12.475  17.914 -13.701  1.00  4.34           O  
ATOM    489  CB  VAL A  36      11.514  15.663 -11.920  1.00  4.34           C  
ATOM    490  CG1 VAL A  36      10.431  16.505 -11.313  1.00  4.34           C  
ATOM    491  CG2 VAL A  36      11.340  14.224 -11.488  1.00  4.34           C  
ATOM    492  H   VAL A  36      13.463  15.047 -13.649  1.00  4.34           H  
ATOM    493  HA  VAL A  36      10.511  15.319 -13.784  1.00  4.34           H  
ATOM    494  HB  VAL A  36      12.472  16.042 -11.573  1.00  4.34           H  
ATOM    495 1HG1 VAL A  36      10.495  16.430 -10.241  1.00  4.34           H  
ATOM    496 2HG1 VAL A  36      10.557  17.545 -11.614  1.00  4.34           H  
ATOM    497 3HG1 VAL A  36       9.455  16.149 -11.643  1.00  4.34           H  
ATOM    498 1HG2 VAL A  36      11.376  14.171 -10.413  1.00  4.34           H  
ATOM    499 2HG2 VAL A  36      10.378  13.847 -11.832  1.00  4.34           H  
ATOM    500 3HG2 VAL A  36      12.140  13.607 -11.910  1.00  4.34           H  
ATOM    501  N   LYS A  37      10.346  17.674 -14.390  1.00  4.83           N  
ATOM    502  CA  LYS A  37      10.180  19.051 -14.827  1.00  4.83           C  
ATOM    503  C   LYS A  37       9.089  19.704 -13.998  1.00  4.83           C  
ATOM    504  O   LYS A  37       8.219  19.014 -13.465  1.00  4.83           O  
ATOM    505  CB  LYS A  37       9.851  19.108 -16.316  1.00  4.83           C  
ATOM    506  CG  LYS A  37      10.979  18.591 -17.205  1.00  4.83           C  
ATOM    507  CD  LYS A  37      10.647  18.725 -18.683  1.00  4.83           C  
ATOM    508  CE  LYS A  37      11.791  18.202 -19.549  1.00  4.83           C  
ATOM    509  NZ  LYS A  37      11.493  18.323 -21.005  1.00  4.83           N  
ATOM    510  H   LYS A  37       9.572  17.033 -14.495  1.00  4.83           H  
ATOM    511  HA  LYS A  37      11.108  19.598 -14.651  1.00  4.83           H  
ATOM    512 1HB  LYS A  37       8.963  18.511 -16.516  1.00  4.83           H  
ATOM    513 2HB  LYS A  37       9.631  20.136 -16.603  1.00  4.83           H  
ATOM    514 1HG  LYS A  37      11.893  19.145 -16.989  1.00  4.83           H  
ATOM    515 2HG  LYS A  37      11.157  17.538 -16.980  1.00  4.83           H  
ATOM    516 1HD  LYS A  37       9.742  18.158 -18.907  1.00  4.83           H  
ATOM    517 2HD  LYS A  37      10.469  19.773 -18.925  1.00  4.83           H  
ATOM    518 1HE  LYS A  37      12.693  18.770 -19.325  1.00  4.83           H  
ATOM    519 2HE  LYS A  37      11.966  17.153 -19.310  1.00  4.83           H  
ATOM    520 1HZ  LYS A  37      12.274  17.968 -21.539  1.00  4.83           H  
ATOM    521 2HZ  LYS A  37      10.664  17.791 -21.226  1.00  4.83           H  
ATOM    522 3HZ  LYS A  37      11.341  19.294 -21.238  1.00  4.83           H  
ATOM    523  N   VAL A  38       9.115  21.028 -13.907  1.00  5.39           N  
ATOM    524  CA  VAL A  38       8.102  21.742 -13.143  1.00  5.39           C  
ATOM    525  C   VAL A  38       7.141  22.537 -14.022  1.00  5.39           C  
ATOM    526  O   VAL A  38       7.547  23.393 -14.806  1.00  5.39           O  
ATOM    527  CB  VAL A  38       8.789  22.683 -12.145  1.00  5.39           C  
ATOM    528  CG1 VAL A  38       7.752  23.462 -11.366  1.00  5.39           C  
ATOM    529  CG2 VAL A  38       9.656  21.861 -11.207  1.00  5.39           C  
ATOM    530  H   VAL A  38       9.851  21.547 -14.366  1.00  5.39           H  
ATOM    531  HA  VAL A  38       7.523  21.013 -12.576  1.00  5.39           H  
ATOM    532  HB  VAL A  38       9.404  23.401 -12.687  1.00  5.39           H  
ATOM    533 1HG1 VAL A  38       8.250  24.131 -10.667  1.00  5.39           H  
ATOM    534 2HG1 VAL A  38       7.144  24.048 -12.053  1.00  5.39           H  
ATOM    535 3HG1 VAL A  38       7.113  22.773 -10.817  1.00  5.39           H  
ATOM    536 1HG2 VAL A  38      10.152  22.522 -10.497  1.00  5.39           H  
ATOM    537 2HG2 VAL A  38       9.026  21.154 -10.670  1.00  5.39           H  
ATOM    538 3HG2 VAL A  38      10.408  21.316 -11.777  1.00  5.39           H  
ATOM    539  N   ALA A  39       5.858  22.220 -13.888  1.00  6.03           N  
ATOM    540  CA  ALA A  39       4.795  22.872 -14.640  1.00  6.03           C  
ATOM    541  C   ALA A  39       4.582  24.295 -14.126  1.00  6.03           C  
ATOM    542  O   ALA A  39       4.814  24.550 -12.944  1.00  6.03           O  
ATOM    543  CB  ALA A  39       3.503  22.082 -14.502  1.00  6.03           C  
ATOM    544  H   ALA A  39       5.614  21.493 -13.232  1.00  6.03           H  
ATOM    545  HA  ALA A  39       5.104  22.904 -15.681  1.00  6.03           H  
ATOM    546 1HB  ALA A  39       2.708  22.557 -15.070  1.00  6.03           H  
ATOM    547 2HB  ALA A  39       3.653  21.068 -14.870  1.00  6.03           H  
ATOM    548 3HB  ALA A  39       3.215  22.049 -13.452  1.00  6.03           H  
ATOM    549  N   PRO A  40       4.130  25.240 -14.967  1.00  6.70           N  
ATOM    550  CA  PRO A  40       3.733  26.576 -14.567  1.00  6.70           C  
ATOM    551  C   PRO A  40       2.471  26.454 -13.736  1.00  6.70           C  
ATOM    552  O   PRO A  40       1.709  25.498 -13.923  1.00  6.70           O  
ATOM    553  CB  PRO A  40       3.493  27.280 -15.898  1.00  6.70           C  
ATOM    554  CG  PRO A  40       3.157  26.172 -16.873  1.00  6.70           C  
ATOM    555  CD  PRO A  40       4.002  24.984 -16.417  1.00  6.70           C  
ATOM    556  HA  PRO A  40       4.545  27.056 -13.995  1.00  6.70           H  
ATOM    557 1HB  PRO A  40       2.692  28.025 -15.776  1.00  6.70           H  
ATOM    558 2HB  PRO A  40       4.397  27.840 -16.179  1.00  6.70           H  
ATOM    559 1HG  PRO A  40       2.077  25.965 -16.833  1.00  6.70           H  
ATOM    560 2HG  PRO A  40       3.382  26.494 -17.901  1.00  6.70           H  
ATOM    561 1HD  PRO A  40       3.444  24.070 -16.631  1.00  6.70           H  
ATOM    562 2HD  PRO A  40       4.992  24.997 -16.902  1.00  6.70           H  
ATOM    563  N   THR A  41       2.253  27.391 -12.820  1.00  7.35           N  
ATOM    564  CA  THR A  41       1.067  27.352 -11.975  1.00  7.35           C  
ATOM    565  C   THR A  41       0.287  28.679 -12.006  1.00  7.35           C  
ATOM    566  O   THR A  41      -0.623  28.879 -12.821  1.00  7.35           O  
ATOM    567  CB  THR A  41       1.451  27.007 -10.515  1.00  7.35           C  
ATOM    568  OG1 THR A  41       2.416  27.953 -10.044  1.00  7.35           O  
ATOM    569  CG2 THR A  41       2.039  25.589 -10.424  1.00  7.35           C  
ATOM    570  H   THR A  41       2.905  28.177 -12.740  1.00  7.35           H  
ATOM    571  HA  THR A  41       0.407  26.570 -12.345  1.00  7.35           H  
ATOM    572  HB  THR A  41       0.562  27.068  -9.893  1.00  7.35           H  
ATOM    573  HG1 THR A  41       3.235  27.859 -10.560  1.00  7.35           H  
ATOM    574 1HG2 THR A  41       2.295  25.368  -9.390  1.00  7.35           H  
ATOM    575 2HG2 THR A  41       1.304  24.866 -10.780  1.00  7.35           H  
ATOM    576 3HG2 THR A  41       2.937  25.520 -11.040  1.00  7.35           H  
ATOM    577  N   LYS A  42       0.633  29.597 -11.102  1.00  7.90           N  
ATOM    578  CA  LYS A  42      -0.152  30.813 -10.955  1.00  7.90           C  
ATOM    579  C   LYS A  42       0.272  31.923 -11.890  1.00  7.90           C  
ATOM    580  O   LYS A  42       1.009  32.840 -11.520  1.00  7.90           O  
ATOM    581  CB  LYS A  42      -0.113  31.323  -9.518  1.00  7.90           C  
ATOM    582  CG  LYS A  42      -0.950  32.603  -9.291  1.00  7.90           C  
ATOM    583  CD  LYS A  42      -2.457  32.318  -9.430  1.00  7.90           C  
ATOM    584  CE  LYS A  42      -3.321  33.562  -9.121  1.00  7.90           C  
ATOM    585  NZ  LYS A  42      -3.173  34.632 -10.161  1.00  7.90           N  
ATOM    586  H   LYS A  42       1.424  29.398 -10.503  1.00  7.90           H  
ATOM    587  HA  LYS A  42      -1.190  30.571 -11.191  1.00  7.90           H  
ATOM    588 1HB  LYS A  42      -0.482  30.550  -8.846  1.00  7.90           H  
ATOM    589 2HB  LYS A  42       0.920  31.533  -9.243  1.00  7.90           H  
ATOM    590 1HG  LYS A  42      -0.747  33.006  -8.299  1.00  7.90           H  
ATOM    591 2HG  LYS A  42      -0.676  33.354 -10.036  1.00  7.90           H  
ATOM    592 1HD  LYS A  42      -2.660  32.012 -10.461  1.00  7.90           H  
ATOM    593 2HD  LYS A  42      -2.745  31.508  -8.763  1.00  7.90           H  
ATOM    594 1HE  LYS A  42      -4.367  33.261  -9.078  1.00  7.90           H  
ATOM    595 2HE  LYS A  42      -3.028  33.967  -8.155  1.00  7.90           H  
ATOM    596 1HZ  LYS A  42      -3.745  35.419  -9.940  1.00  7.90           H  
ATOM    597 2HZ  LYS A  42      -2.214  34.932 -10.230  1.00  7.90           H  
ATOM    598 3HZ  LYS A  42      -3.439  34.281 -11.099  1.00  7.90           H  
ATOM    599  N   ASP A  43      -0.223  31.804 -13.110  1.00  8.36           N  
ATOM    600  CA  ASP A  43      -0.033  32.731 -14.227  1.00  8.36           C  
ATOM    601  C   ASP A  43       1.403  32.879 -14.760  1.00  8.36           C  
ATOM    602  O   ASP A  43       1.640  33.651 -15.692  1.00  8.36           O  
ATOM    603  CB  ASP A  43      -0.578  34.109 -13.826  1.00  8.36           C  
ATOM    604  CG  ASP A  43      -2.084  34.059 -13.514  1.00  8.36           C  
ATOM    605  OD1 ASP A  43      -2.808  33.444 -14.255  1.00  8.36           O  
ATOM    606  OD2 ASP A  43      -2.487  34.586 -12.479  1.00  8.36           O  
ATOM    607  H   ASP A  43      -0.764  30.948 -13.261  1.00  8.36           H  
ATOM    608  HA  ASP A  43      -0.641  32.365 -15.052  1.00  8.36           H  
ATOM    609 1HB  ASP A  43      -0.042  34.505 -12.967  1.00  8.36           H  
ATOM    610 2HB  ASP A  43      -0.424  34.808 -14.648  1.00  8.36           H  
ATOM    611  N   ASP A  44       2.350  32.069 -14.282  1.00  8.76           N  
ATOM    612  CA  ASP A  44       3.733  32.150 -14.787  1.00  8.76           C  
ATOM    613  C   ASP A  44       3.887  31.317 -16.059  1.00  8.76           C  
ATOM    614  O   ASP A  44       4.608  30.321 -16.106  1.00  8.76           O  
ATOM    615  CB  ASP A  44       4.748  31.721 -13.713  1.00  8.76           C  
ATOM    616  CG  ASP A  44       4.570  30.295 -13.163  1.00  8.76           C  
ATOM    617  OD1 ASP A  44       3.456  29.830 -13.076  1.00  8.76           O  
ATOM    618  OD2 ASP A  44       5.554  29.689 -12.819  1.00  8.76           O  
ATOM    619  H   ASP A  44       2.120  31.440 -13.532  1.00  8.76           H  
ATOM    620  HA  ASP A  44       3.943  33.187 -15.042  1.00  8.76           H  
ATOM    621 1HB  ASP A  44       5.754  31.803 -14.130  1.00  8.76           H  
ATOM    622 2HB  ASP A  44       4.690  32.422 -12.875  1.00  8.76           H  
ATOM    623  N   LYS A  45       3.151  31.740 -17.073  1.00  9.13           N  
ATOM    624  CA  LYS A  45       2.993  31.048 -18.339  1.00  9.13           C  
ATOM    625  C   LYS A  45       3.763  31.654 -19.501  1.00  9.13           C  
ATOM    626  O   LYS A  45       4.206  32.800 -19.458  1.00  9.13           O  
ATOM    627  CB  LYS A  45       1.505  30.962 -18.669  1.00  9.13           C  
ATOM    628  CG  LYS A  45       0.726  30.096 -17.687  1.00  9.13           C  
ATOM    629  CD  LYS A  45      -0.756  30.021 -18.015  1.00  9.13           C  
ATOM    630  CE  LYS A  45      -1.473  29.107 -17.018  1.00  9.13           C  
ATOM    631  NZ  LYS A  45      -2.941  29.020 -17.274  1.00  9.13           N  
ATOM    632  H   LYS A  45       2.626  32.599 -16.904  1.00  9.13           H  
ATOM    633  HA  LYS A  45       3.365  30.030 -18.207  1.00  9.13           H  
ATOM    634 1HB  LYS A  45       1.072  31.962 -18.651  1.00  9.13           H  
ATOM    635 2HB  LYS A  45       1.370  30.564 -19.658  1.00  9.13           H  
ATOM    636 1HG  LYS A  45       1.137  29.087 -17.697  1.00  9.13           H  
ATOM    637 2HG  LYS A  45       0.839  30.502 -16.684  1.00  9.13           H  
ATOM    638 1HD  LYS A  45      -1.189  31.022 -17.955  1.00  9.13           H  
ATOM    639 2HD  LYS A  45      -0.900  29.642 -19.025  1.00  9.13           H  
ATOM    640 1HE  LYS A  45      -1.044  28.108 -17.088  1.00  9.13           H  
ATOM    641 2HE  LYS A  45      -1.311  29.489 -16.005  1.00  9.13           H  
ATOM    642 1HZ  LYS A  45      -3.362  28.403 -16.590  1.00  9.13           H  
ATOM    643 2HZ  LYS A  45      -3.354  29.941 -17.195  1.00  9.13           H  
ATOM    644 3HZ  LYS A  45      -3.103  28.654 -18.200  1.00  9.13           H  
ATOM    645  N   GLU A  46       3.876  30.864 -20.565  1.00  9.51           N  
ATOM    646  CA  GLU A  46       4.535  31.214 -21.827  1.00  9.51           C  
ATOM    647  C   GLU A  46       3.821  32.320 -22.616  1.00  9.51           C  
ATOM    648  O   GLU A  46       4.411  32.922 -23.512  1.00  9.51           O  
ATOM    649  CB  GLU A  46       4.641  29.966 -22.700  1.00  9.51           C  
ATOM    650  CG  GLU A  46       5.572  28.896 -22.146  1.00  9.51           C  
ATOM    651  CD  GLU A  46       5.647  27.658 -23.012  1.00  9.51           C  
ATOM    652  OE1 GLU A  46       4.953  27.598 -24.001  1.00  9.51           O  
ATOM    653  OE2 GLU A  46       6.397  26.772 -22.678  1.00  9.51           O  
ATOM    654  H   GLU A  46       3.487  29.933 -20.492  1.00  9.51           H  
ATOM    655  HA  GLU A  46       5.539  31.567 -21.595  1.00  9.51           H  
ATOM    656 1HB  GLU A  46       3.667  29.519 -22.799  1.00  9.51           H  
ATOM    657 2HB  GLU A  46       4.980  30.240 -23.699  1.00  9.51           H  
ATOM    658 1HG  GLU A  46       6.571  29.317 -22.041  1.00  9.51           H  
ATOM    659 2HG  GLU A  46       5.221  28.614 -21.154  1.00  9.51           H  
ATOM    660  N   ASP A  47       2.543  32.537 -22.287  1.00  9.84           N  
ATOM    661  CA  ASP A  47       1.602  33.476 -22.913  1.00  9.84           C  
ATOM    662  C   ASP A  47       0.613  32.689 -23.773  1.00  9.84           C  
ATOM    663  O   ASP A  47       1.023  32.096 -24.774  1.00  9.84           O  
ATOM    664  CB  ASP A  47       2.289  34.560 -23.775  1.00  9.84           C  
ATOM    665  CG  ASP A  47       1.328  35.691 -24.279  1.00  9.84           C  
ATOM    666  OD1 ASP A  47       0.130  35.465 -24.415  1.00  9.84           O  
ATOM    667  OD2 ASP A  47       1.818  36.771 -24.519  1.00  9.84           O  
ATOM    668  H   ASP A  47       2.196  31.984 -21.518  1.00  9.84           H  
ATOM    669  HA  ASP A  47       1.110  34.015 -22.117  1.00  9.84           H  
ATOM    670 1HB  ASP A  47       3.099  35.027 -23.210  1.00  9.84           H  
ATOM    671 2HB  ASP A  47       2.719  34.105 -24.669  1.00  9.84           H  
ATOM    672  N   PRO A  48      -0.700  32.696 -23.438  1.00 10.10           N  
ATOM    673  CA  PRO A  48      -1.790  32.063 -24.162  1.00 10.10           C  
ATOM    674  C   PRO A  48      -1.747  32.337 -25.664  1.00 10.10           C  
ATOM    675  O   PRO A  48      -2.155  31.488 -26.460  1.00 10.10           O  
ATOM    676  CB  PRO A  48      -3.022  32.693 -23.510  1.00 10.10           C  
ATOM    677  CG  PRO A  48      -2.587  32.971 -22.096  1.00 10.10           C  
ATOM    678  CD  PRO A  48      -1.151  33.400 -22.209  1.00 10.10           C  
ATOM    679  HA  PRO A  48      -1.789  30.994 -23.949  1.00 10.10           H  
ATOM    680 1HB  PRO A  48      -3.310  33.606 -24.058  1.00 10.10           H  
ATOM    681 2HB  PRO A  48      -3.874  32.002 -23.567  1.00 10.10           H  
ATOM    682 1HG  PRO A  48      -3.223  33.750 -21.650  1.00 10.10           H  
ATOM    683 2HG  PRO A  48      -2.708  32.069 -21.479  1.00 10.10           H  
ATOM    684 1HD  PRO A  48      -1.086  34.498 -22.336  1.00 10.10           H  
ATOM    685 2HD  PRO A  48      -0.621  33.029 -21.317  1.00 10.10           H  
ATOM    686  N   GLU A  49      -1.234  33.510 -26.063  1.00 10.25           N  
ATOM    687  CA  GLU A  49      -1.165  33.860 -27.482  1.00 10.25           C  
ATOM    688  C   GLU A  49      -0.252  32.902 -28.252  1.00 10.25           C  
ATOM    689  O   GLU A  49      -0.411  32.713 -29.457  1.00 10.25           O  
ATOM    690  CB  GLU A  49      -0.714  35.308 -27.675  1.00 10.25           C  
ATOM    691  CG  GLU A  49      -0.811  35.812 -29.124  1.00 10.25           C  
ATOM    692  CD  GLU A  49      -2.235  35.784 -29.631  1.00 10.25           C  
ATOM    693  OE1 GLU A  49      -3.142  35.697 -28.827  1.00 10.25           O  
ATOM    694  OE2 GLU A  49      -2.453  35.772 -30.833  1.00 10.25           O  
ATOM    695  H   GLU A  49      -0.866  34.188 -25.381  1.00 10.25           H  
ATOM    696  HA  GLU A  49      -2.167  33.767 -27.896  1.00 10.25           H  
ATOM    697 1HB  GLU A  49      -1.311  35.961 -27.037  1.00 10.25           H  
ATOM    698 2HB  GLU A  49       0.325  35.404 -27.354  1.00 10.25           H  
ATOM    699 1HG  GLU A  49      -0.428  36.832 -29.173  1.00 10.25           H  
ATOM    700 2HG  GLU A  49      -0.189  35.184 -29.762  1.00 10.25           H  
ATOM    701  N   LEU A  50       0.756  32.369 -27.571  1.00 10.31           N  
ATOM    702  CA  LEU A  50       1.697  31.459 -28.193  1.00 10.31           C  
ATOM    703  C   LEU A  50       1.281  30.022 -27.900  1.00 10.31           C  
ATOM    704  O   LEU A  50       1.393  29.132 -28.742  1.00 10.31           O  
ATOM    705  CB  LEU A  50       3.092  31.713 -27.624  1.00 10.31           C  
ATOM    706  CG  LEU A  50       3.621  33.125 -27.834  1.00 10.31           C  
ATOM    707  CD1 LEU A  50       4.972  33.256 -27.155  1.00 10.31           C  
ATOM    708  CD2 LEU A  50       3.699  33.419 -29.319  1.00 10.31           C  
ATOM    709  H   LEU A  50       0.843  32.559 -26.576  1.00 10.31           H  
ATOM    710  HA  LEU A  50       1.695  31.620 -29.271  1.00 10.31           H  
ATOM    711 1HB  LEU A  50       3.066  31.523 -26.545  1.00 10.31           H  
ATOM    712 2HB  LEU A  50       3.791  31.016 -28.080  1.00 10.31           H  
ATOM    713  HG  LEU A  50       2.940  33.842 -27.363  1.00 10.31           H  
ATOM    714 1HD1 LEU A  50       5.349  34.269 -27.284  1.00 10.31           H  
ATOM    715 2HD1 LEU A  50       4.861  33.043 -26.089  1.00 10.31           H  
ATOM    716 3HD1 LEU A  50       5.671  32.548 -27.595  1.00 10.31           H  
ATOM    717 1HD2 LEU A  50       4.068  34.434 -29.470  1.00 10.31           H  
ATOM    718 2HD2 LEU A  50       4.377  32.711 -29.795  1.00 10.31           H  
ATOM    719 3HD2 LEU A  50       2.703  33.324 -29.761  1.00 10.31           H  
ATOM    720  N   MET A  51       0.757  29.805 -26.695  1.00 10.40           N  
ATOM    721  CA  MET A  51       0.385  28.469 -26.227  1.00 10.40           C  
ATOM    722  C   MET A  51      -0.722  27.861 -27.097  1.00 10.40           C  
ATOM    723  O   MET A  51      -0.733  26.655 -27.348  1.00 10.40           O  
ATOM    724  CB  MET A  51      -0.049  28.565 -24.773  1.00 10.40           C  
ATOM    725  CG  MET A  51       1.096  28.922 -23.831  1.00 10.40           C  
ATOM    726  SD  MET A  51       0.580  29.297 -22.139  1.00 10.40           S  
ATOM    727  CE  MET A  51       0.169  27.690 -21.504  1.00 10.40           C  
ATOM    728  H   MET A  51       0.671  30.596 -26.058  1.00 10.40           H  
ATOM    729  HA  MET A  51       1.260  27.825 -26.293  1.00 10.40           H  
ATOM    730 1HB  MET A  51      -0.818  29.280 -24.689  1.00 10.40           H  
ATOM    731 2HB  MET A  51      -0.457  27.607 -24.454  1.00 10.40           H  
ATOM    732 1HG  MET A  51       1.799  28.086 -23.797  1.00 10.40           H  
ATOM    733 2HG  MET A  51       1.632  29.779 -24.227  1.00 10.40           H  
ATOM    734 1HE  MET A  51      -0.161  27.776 -20.471  1.00 10.40           H  
ATOM    735 2HE  MET A  51      -0.628  27.250 -22.106  1.00 10.40           H  
ATOM    736 3HE  MET A  51       1.052  27.049 -21.547  1.00 10.40           H  
ATOM    737  N   LYS A  52      -1.637  28.713 -27.581  1.00 10.73           N  
ATOM    738  CA  LYS A  52      -2.756  28.315 -28.437  1.00 10.73           C  
ATOM    739  C   LYS A  52      -2.325  27.904 -29.843  1.00 10.73           C  
ATOM    740  O   LYS A  52      -3.173  27.457 -30.602  1.00 10.73           O  
ATOM    741  CB  LYS A  52      -3.771  29.449 -28.598  1.00 10.73           C  
ATOM    742  CG  LYS A  52      -3.287  30.584 -29.491  1.00 10.73           C  
ATOM    743  CD  LYS A  52      -4.265  31.759 -29.542  1.00 10.73           C  
ATOM    744  CE  LYS A  52      -3.766  32.800 -30.538  1.00 10.73           C  
ATOM    745  NZ  LYS A  52      -4.547  34.088 -30.514  1.00 10.73           N  
ATOM    746  H   LYS A  52      -1.587  29.695 -27.301  1.00 10.73           H  
ATOM    747  HA  LYS A  52      -3.246  27.457 -27.978  1.00 10.73           H  
ATOM    748 1HB  LYS A  52      -4.696  29.056 -29.018  1.00 10.73           H  
ATOM    749 2HB  LYS A  52      -3.998  29.872 -27.619  1.00 10.73           H  
ATOM    750 1HG  LYS A  52      -2.329  30.942 -29.118  1.00 10.73           H  
ATOM    751 2HG  LYS A  52      -3.136  30.213 -30.504  1.00 10.73           H  
ATOM    752 1HD  LYS A  52      -5.252  31.413 -29.834  1.00 10.73           H  
ATOM    753 2HD  LYS A  52      -4.326  32.222 -28.553  1.00 10.73           H  
ATOM    754 1HE  LYS A  52      -2.735  33.016 -30.313  1.00 10.73           H  
ATOM    755 2HE  LYS A  52      -3.822  32.382 -31.537  1.00 10.73           H  
ATOM    756 1HZ  LYS A  52      -4.095  34.736 -31.175  1.00 10.73           H  
ATOM    757 2HZ  LYS A  52      -5.513  33.955 -30.739  1.00 10.73           H  
ATOM    758 3HZ  LYS A  52      -4.449  34.522 -29.587  1.00 10.73           H  
ATOM    759  N   CYS A  53      -1.058  28.180 -30.205  1.00 11.38           N  
ATOM    760  CA  CYS A  53      -0.396  27.978 -31.496  1.00 11.38           C  
ATOM    761  C   CYS A  53      -0.675  29.151 -32.456  1.00 11.38           C  
ATOM    762  O   CYS A  53       0.166  30.038 -32.555  1.00 11.38           O  
ATOM    763  CB  CYS A  53      -0.741  26.620 -32.114  1.00 11.38           C  
ATOM    764  SG  CYS A  53      -0.123  25.157 -31.226  1.00 11.38           S  
ATOM    765  H   CYS A  53      -0.466  28.547 -29.466  1.00 11.38           H  
ATOM    766  HA  CYS A  53       0.681  27.957 -31.312  1.00 11.38           H  
ATOM    767 1HB  CYS A  53      -1.782  26.509 -32.170  1.00 11.38           H  
ATOM    768 2HB  CYS A  53      -0.343  26.586 -33.129  1.00 11.38           H  
ATOM    769  N   PRO A  54      -1.836  29.277 -33.191  1.00 12.25           N  
ATOM    770  CA  PRO A  54      -2.970  28.424 -33.621  1.00 12.25           C  
ATOM    771  C   PRO A  54      -2.619  27.585 -34.858  1.00 12.25           C  
ATOM    772  O   PRO A  54      -2.538  28.148 -35.950  1.00 12.25           O  
ATOM    773  CB  PRO A  54      -4.059  29.440 -33.957  1.00 12.25           C  
ATOM    774  CG  PRO A  54      -3.316  30.659 -34.417  1.00 12.25           C  
ATOM    775  CD  PRO A  54      -1.991  30.653 -33.673  1.00 12.25           C  
ATOM    776  HA  PRO A  54      -3.330  27.790 -32.824  1.00 12.25           H  
ATOM    777 1HB  PRO A  54      -4.719  29.024 -34.732  1.00 12.25           H  
ATOM    778 2HB  PRO A  54      -4.676  29.623 -33.065  1.00 12.25           H  
ATOM    779 1HG  PRO A  54      -3.175  30.610 -35.508  1.00 12.25           H  
ATOM    780 2HG  PRO A  54      -3.911  31.559 -34.217  1.00 12.25           H  
ATOM    781 1HD  PRO A  54      -1.170  30.892 -34.365  1.00 12.25           H  
ATOM    782 2HD  PRO A  54      -2.012  31.344 -32.821  1.00 12.25           H  
ATOM    783  N   VAL A  55      -2.474  26.265 -34.680  1.00 13.12           N  
ATOM    784  CA  VAL A  55      -1.970  25.259 -35.639  1.00 13.12           C  
ATOM    785  C   VAL A  55      -0.952  25.849 -36.659  1.00 13.12           C  
ATOM    786  O   VAL A  55      -0.404  26.922 -36.423  1.00 13.12           O  
ATOM    787  CB  VAL A  55      -3.197  24.592 -36.329  1.00 13.12           C  
ATOM    788  CG1 VAL A  55      -4.029  23.944 -35.304  1.00 13.12           C  
ATOM    789  CG2 VAL A  55      -3.983  25.589 -37.136  1.00 13.12           C  
ATOM    790  H   VAL A  55      -2.706  25.913 -33.752  1.00 13.12           H  
ATOM    791  HA  VAL A  55      -1.470  24.484 -35.074  1.00 13.12           H  
ATOM    792  HB  VAL A  55      -2.901  23.845 -36.929  1.00 13.12           H  
ATOM    793 1HG1 VAL A  55      -4.876  23.448 -35.774  1.00 13.12           H  
ATOM    794 2HG1 VAL A  55      -3.444  23.217 -34.752  1.00 13.12           H  
ATOM    795 3HG1 VAL A  55      -4.379  24.689 -34.647  1.00 13.12           H  
ATOM    796 1HG2 VAL A  55      -4.819  25.078 -37.603  1.00 13.12           H  
ATOM    797 2HG2 VAL A  55      -4.365  26.373 -36.505  1.00 13.12           H  
ATOM    798 3HG2 VAL A  55      -3.343  26.025 -37.909  1.00 13.12           H  
ATOM    799  N   PRO A  56      -0.478  25.078 -37.660  1.00 13.64           N  
ATOM    800  CA  PRO A  56      -0.433  23.627 -37.886  1.00 13.64           C  
ATOM    801  C   PRO A  56       0.336  22.900 -36.766  1.00 13.64           C  
ATOM    802  O   PRO A  56       1.391  23.387 -36.373  1.00 13.64           O  
ATOM    803  CB  PRO A  56       0.346  23.529 -39.202  1.00 13.64           C  
ATOM    804  CG  PRO A  56       0.120  24.854 -39.879  1.00 13.64           C  
ATOM    805  CD  PRO A  56       0.093  25.846 -38.756  1.00 13.64           C  
ATOM    806  HA  PRO A  56      -1.404  23.219 -38.115  1.00 13.64           H  
ATOM    807 1HB  PRO A  56       1.408  23.332 -38.993  1.00 13.64           H  
ATOM    808 2HB  PRO A  56      -0.025  22.677 -39.794  1.00 13.64           H  
ATOM    809 1HG  PRO A  56       0.926  25.057 -40.600  1.00 13.64           H  
ATOM    810 2HG  PRO A  56      -0.819  24.832 -40.449  1.00 13.64           H  
ATOM    811 1HD  PRO A  56       1.108  26.180 -38.497  1.00 13.64           H  
ATOM    812 2HD  PRO A  56      -0.566  26.693 -38.996  1.00 13.64           H  
ATOM    813  N   GLY A  57      -0.091  21.724 -36.278  1.00 13.54           N  
ATOM    814  CA  GLY A  57      -1.381  21.058 -36.464  1.00 13.54           C  
ATOM    815  C   GLY A  57      -1.905  20.752 -35.065  1.00 13.54           C  
ATOM    816  O   GLY A  57      -2.886  20.039 -34.896  1.00 13.54           O  
ATOM    817  H   GLY A  57       0.548  21.247 -35.654  1.00 13.54           H  
ATOM    818 1HA  GLY A  57      -2.106  21.661 -36.990  1.00 13.54           H  
ATOM    819 2HA  GLY A  57      -1.246  20.134 -37.023  1.00 13.54           H  
ATOM    820  N   CYS A  58      -1.195  21.298 -34.074  1.00 12.81           N  
ATOM    821  CA  CYS A  58      -1.430  21.108 -32.640  1.00 12.81           C  
ATOM    822  C   CYS A  58      -2.804  21.450 -32.047  1.00 12.81           C  
ATOM    823  O   CYS A  58      -3.655  20.567 -31.894  1.00 12.81           O  
ATOM    824  CB  CYS A  58      -0.336  21.959 -31.957  1.00 12.81           C  
ATOM    825  SG  CYS A  58      -0.249  23.709 -32.682  1.00 12.81           S  
ATOM    826  H   CYS A  58      -0.424  21.891 -34.336  1.00 12.81           H  
ATOM    827  HA  CYS A  58      -1.230  20.062 -32.420  1.00 12.81           H  
ATOM    828 1HB  CYS A  58      -0.537  22.033 -30.885  1.00 12.81           H  
ATOM    829 2HB  CYS A  58       0.638  21.486 -32.083  1.00 12.81           H  
ATOM    830  N   VAL A  59      -3.015  22.707 -31.713  1.00 11.68           N  
ATOM    831  CA  VAL A  59      -4.253  23.223 -31.162  1.00 11.68           C  
ATOM    832  C   VAL A  59      -4.575  24.550 -31.821  1.00 11.68           C  
ATOM    833  O   VAL A  59      -3.694  25.166 -32.415  1.00 11.68           O  
ATOM    834  CB  VAL A  59      -4.155  23.396 -29.627  1.00 11.68           C  
ATOM    835  CG1 VAL A  59      -3.902  22.067 -28.932  1.00 11.68           C  
ATOM    836  CG2 VAL A  59      -3.034  24.318 -29.313  1.00 11.68           C  
ATOM    837  H   VAL A  59      -2.269  23.369 -31.850  1.00 11.68           H  
ATOM    838  HA  VAL A  59      -5.057  22.518 -31.383  1.00 11.68           H  
ATOM    839  HB  VAL A  59      -5.093  23.806 -29.260  1.00 11.68           H  
ATOM    840 1HG1 VAL A  59      -3.849  22.227 -27.856  1.00 11.68           H  
ATOM    841 2HG1 VAL A  59      -4.721  21.382 -29.157  1.00 11.68           H  
ATOM    842 3HG1 VAL A  59      -2.966  21.638 -29.273  1.00 11.68           H  
ATOM    843 1HG2 VAL A  59      -2.959  24.477 -28.237  1.00 11.68           H  
ATOM    844 2HG2 VAL A  59      -2.118  23.886 -29.675  1.00 11.68           H  
ATOM    845 3HG2 VAL A  59      -3.215  25.244 -29.796  1.00 11.68           H  
ATOM    846  N   GLY A  60      -5.810  25.019 -31.707  1.00 10.52           N  
ATOM    847  CA  GLY A  60      -6.143  26.353 -32.203  1.00 10.52           C  
ATOM    848  C   GLY A  60      -6.356  26.377 -33.710  1.00 10.52           C  
ATOM    849  O   GLY A  60      -6.927  25.442 -34.270  1.00 10.52           O  
ATOM    850  H   GLY A  60      -6.514  24.467 -31.239  1.00 10.52           H  
ATOM    851 1HA  GLY A  60      -7.046  26.707 -31.705  1.00 10.52           H  
ATOM    852 2HA  GLY A  60      -5.350  27.048 -31.930  1.00 10.52           H  
ENDMDL

