REMARK ID 643510 DOMAINID 637097 MODEL 1 line_15_sample198
MODEL     1
ATOM      1  N   ASP A   1       4.614   1.983   2.384  1.00  2.77           N  
ATOM      2  CA  ASP A   1       4.420   2.697   1.128  1.00  2.77           C  
ATOM      3  C   ASP A   1       5.198   4.008   1.126  1.00  2.77           C  
ATOM      4  O   ASP A   1       5.714   4.453   2.150  1.00  2.77           O  
ATOM      5  CB  ASP A   1       2.912   2.943   0.888  1.00  2.77           C  
ATOM      6  CG  ASP A   1       2.465   3.269  -0.600  1.00  2.77           C  
ATOM      7  OD1 ASP A   1       3.274   3.704  -1.410  1.00  2.77           O  
ATOM      8  OD2 ASP A   1       1.294   3.047  -0.890  1.00  2.77           O  
ATOM      9 1H   ASP A   1       5.201   1.177   2.227  1.00  2.77           H  
ATOM     10 2H   ASP A   1       5.059   2.597   3.051  1.00  2.77           H  
ATOM     11 3H   ASP A   1       3.720   1.683   2.747  1.00  2.77           H  
ATOM     12  HA  ASP A   1       4.797   2.073   0.317  1.00  2.77           H  
ATOM     13 1HB  ASP A   1       2.357   2.069   1.222  1.00  2.77           H  
ATOM     14 2HB  ASP A   1       2.597   3.778   1.516  1.00  2.77           H  
ATOM     15  N   LEU A   2       5.295   4.594  -0.054  1.00  2.60           N  
ATOM     16  CA  LEU A   2       5.973   5.861  -0.291  1.00  2.60           C  
ATOM     17  C   LEU A   2       4.978   6.956  -0.641  1.00  2.60           C  
ATOM     18  O   LEU A   2       5.218   8.140  -0.393  1.00  2.60           O  
ATOM     19  CB  LEU A   2       6.939   5.717  -1.469  1.00  2.60           C  
ATOM     20  CG  LEU A   2       8.062   4.709  -1.319  1.00  2.60           C  
ATOM     21  CD1 LEU A   2       8.808   4.649  -2.623  1.00  2.60           C  
ATOM     22  CD2 LEU A   2       8.976   5.131  -0.186  1.00  2.60           C  
ATOM     23  H   LEU A   2       4.822   4.151  -0.833  1.00  2.60           H  
ATOM     24  HA  LEU A   2       6.511   6.150   0.607  1.00  2.60           H  
ATOM     25 1HB  LEU A   2       6.362   5.444  -2.355  1.00  2.60           H  
ATOM     26 2HB  LEU A   2       7.389   6.689  -1.654  1.00  2.60           H  
ATOM     27  HG  LEU A   2       7.651   3.720  -1.109  1.00  2.60           H  
ATOM     28 1HD1 LEU A   2       9.628   3.928  -2.558  1.00  2.60           H  
ATOM     29 2HD1 LEU A   2       8.120   4.346  -3.396  1.00  2.60           H  
ATOM     30 3HD1 LEU A   2       9.201   5.626  -2.855  1.00  2.60           H  
ATOM     31 1HD2 LEU A   2       9.790   4.411  -0.085  1.00  2.60           H  
ATOM     32 2HD2 LEU A   2       9.391   6.117  -0.399  1.00  2.60           H  
ATOM     33 3HD2 LEU A   2       8.408   5.170   0.746  1.00  2.60           H  
ATOM     34  N   LYS A   3       3.881   6.550  -1.273  1.00  2.44           N  
ATOM     35  CA  LYS A   3       2.901   7.468  -1.843  1.00  2.44           C  
ATOM     36  C   LYS A   3       3.652   8.504  -2.682  1.00  2.44           C  
ATOM     37  O   LYS A   3       4.487   8.107  -3.505  1.00  2.44           O  
ATOM     38  CB  LYS A   3       2.050   8.128  -0.756  1.00  2.44           C  
ATOM     39  CG  LYS A   3       1.282   7.144   0.108  1.00  2.44           C  
ATOM     40  CD  LYS A   3       0.355   6.290  -0.737  1.00  2.44           C  
ATOM     41  CE  LYS A   3      -0.489   5.363   0.113  1.00  2.44           C  
ATOM     42  NZ  LYS A   3      -1.164   4.358  -0.721  1.00  2.44           N  
ATOM     43  H   LYS A   3       3.721   5.543  -1.388  1.00  2.44           H  
ATOM     44  HA  LYS A   3       2.242   6.907  -2.510  1.00  2.44           H  
ATOM     45 1HB  LYS A   3       2.681   8.733  -0.102  1.00  2.44           H  
ATOM     46 2HB  LYS A   3       1.313   8.785  -1.212  1.00  2.44           H  
ATOM     47 1HG  LYS A   3       1.983   6.492   0.634  1.00  2.44           H  
ATOM     48 2HG  LYS A   3       0.690   7.685   0.843  1.00  2.44           H  
ATOM     49 1HD  LYS A   3      -0.301   6.930  -1.323  1.00  2.44           H  
ATOM     50 2HD  LYS A   3       0.949   5.684  -1.424  1.00  2.44           H  
ATOM     51 1HE  LYS A   3       0.141   4.854   0.844  1.00  2.44           H  
ATOM     52 2HE  LYS A   3      -1.240   5.946   0.632  1.00  2.44           H  
ATOM     53 1HZ  LYS A   3      -1.715   3.748  -0.152  1.00  2.44           H  
ATOM     54 2HZ  LYS A   3      -1.743   4.798  -1.406  1.00  2.44           H  
ATOM     55 3HZ  LYS A   3      -0.407   3.815  -1.171  1.00  2.44           H  
ATOM     56  N   CYS A   4       3.330   9.797  -2.493  1.00  2.30           N  
ATOM     57  CA  CYS A   4       4.005  10.896  -3.179  1.00  2.30           C  
ATOM     58  C   CYS A   4       4.131  12.115  -2.261  1.00  2.30           C  
ATOM     59  O   CYS A   4       3.261  12.336  -1.418  1.00  2.30           O  
ATOM     60  CB  CYS A   4       3.220  11.315  -4.421  1.00  2.30           C  
ATOM     61  SG  CYS A   4       2.974  10.007  -5.654  1.00  2.30           S  
ATOM     62  H   CYS A   4       2.626  10.021  -1.809  1.00  2.30           H  
ATOM     63  HA  CYS A   4       4.992  10.555  -3.469  1.00  2.30           H  
ATOM     64 1HB  CYS A   4       2.241  11.661  -4.098  1.00  2.30           H  
ATOM     65 2HB  CYS A   4       3.721  12.149  -4.908  1.00  2.30           H  
ATOM     66  N   PRO A   5       5.173  12.961  -2.416  1.00  2.18           N  
ATOM     67  CA  PRO A   5       5.324  14.274  -1.798  1.00  2.18           C  
ATOM     68  C   PRO A   5       4.602  15.371  -2.593  1.00  2.18           C  
ATOM     69  O   PRO A   5       4.505  16.516  -2.150  1.00  2.18           O  
ATOM     70  CB  PRO A   5       6.838  14.474  -1.840  1.00  2.18           C  
ATOM     71  CG  PRO A   5       7.255  13.767  -3.110  1.00  2.18           C  
ATOM     72  CD  PRO A   5       6.335  12.556  -3.210  1.00  2.18           C  
ATOM     73  HA  PRO A   5       4.959  14.233  -0.761  1.00  2.18           H  
ATOM     74 1HB  PRO A   5       7.070  15.549  -1.852  1.00  2.18           H  
ATOM     75 2HB  PRO A   5       7.305  14.052  -0.937  1.00  2.18           H  
ATOM     76 1HG  PRO A   5       7.149  14.446  -3.973  1.00  2.18           H  
ATOM     77 2HG  PRO A   5       8.319  13.491  -3.055  1.00  2.18           H  
ATOM     78 1HD  PRO A   5       6.065  12.400  -4.261  1.00  2.18           H  
ATOM     79 2HD  PRO A   5       6.824  11.682  -2.759  1.00  2.18           H  
ATOM     80  N   THR A   6       4.146  15.016  -3.794  1.00  2.09           N  
ATOM     81  CA  THR A   6       3.563  15.963  -4.732  1.00  2.09           C  
ATOM     82  C   THR A   6       2.025  16.017  -4.614  1.00  2.09           C  
ATOM     83  O   THR A   6       1.364  14.998  -4.813  1.00  2.09           O  
ATOM     84  CB  THR A   6       3.987  15.564  -6.154  1.00  2.09           C  
ATOM     85  OG1 THR A   6       5.405  15.636  -6.245  1.00  2.09           O  
ATOM     86  CG2 THR A   6       3.350  16.439  -7.214  1.00  2.09           C  
ATOM     87  H   THR A   6       4.237  14.060  -4.084  1.00  2.09           H  
ATOM     88  HA  THR A   6       4.014  16.926  -4.541  1.00  2.09           H  
ATOM     89  HB  THR A   6       3.695  14.538  -6.327  1.00  2.09           H  
ATOM     90  HG1 THR A   6       5.706  16.470  -5.873  1.00  2.09           H  
ATOM     91 1HG2 THR A   6       3.681  16.108  -8.192  1.00  2.09           H  
ATOM     92 2HG2 THR A   6       2.280  16.354  -7.155  1.00  2.09           H  
ATOM     93 3HG2 THR A   6       3.643  17.476  -7.061  1.00  2.09           H  
ATOM     94  N   PRO A   7       1.421  17.187  -4.310  1.00  2.01           N  
ATOM     95  CA  PRO A   7      -0.017  17.405  -4.166  1.00  2.01           C  
ATOM     96  C   PRO A   7      -0.874  16.899  -5.322  1.00  2.01           C  
ATOM     97  O   PRO A   7      -2.009  16.478  -5.121  1.00  2.01           O  
ATOM     98  CB  PRO A   7      -0.105  18.931  -4.083  1.00  2.01           C  
ATOM     99  CG  PRO A   7       1.199  19.351  -3.472  1.00  2.01           C  
ATOM    100  CD  PRO A   7       2.226  18.411  -4.049  1.00  2.01           C  
ATOM    101  HA  PRO A   7      -0.349  16.948  -3.217  1.00  2.01           H  
ATOM    102 1HB  PRO A   7      -0.262  19.350  -5.091  1.00  2.01           H  
ATOM    103 2HB  PRO A   7      -0.974  19.224  -3.479  1.00  2.01           H  
ATOM    104 1HG  PRO A   7       1.405  20.406  -3.710  1.00  2.01           H  
ATOM    105 2HG  PRO A   7       1.138  19.283  -2.377  1.00  2.01           H  
ATOM    106 1HD  PRO A   7       2.663  18.812  -4.974  1.00  2.01           H  
ATOM    107 2HD  PRO A   7       2.973  18.239  -3.254  1.00  2.01           H  
ATOM    108  N   GLY A   8      -0.328  16.928  -6.538  1.00  1.95           N  
ATOM    109  CA  GLY A   8      -1.069  16.496  -7.717  1.00  1.95           C  
ATOM    110  C   GLY A   8      -0.897  15.016  -8.045  1.00  1.95           C  
ATOM    111  O   GLY A   8      -1.418  14.543  -9.061  1.00  1.95           O  
ATOM    112  H   GLY A   8       0.611  17.274  -6.659  1.00  1.95           H  
ATOM    113 1HA  GLY A   8      -2.127  16.709  -7.567  1.00  1.95           H  
ATOM    114 2HA  GLY A   8      -0.749  17.092  -8.570  1.00  1.95           H  
ATOM    115  N   CYS A   9      -0.166  14.286  -7.203  1.00  1.87           N  
ATOM    116  CA  CYS A   9       0.115  12.887  -7.466  1.00  1.87           C  
ATOM    117  C   CYS A   9      -0.925  11.931  -6.917  1.00  1.87           C  
ATOM    118  O   CYS A   9      -1.108  10.830  -7.449  1.00  1.87           O  
ATOM    119  CB  CYS A   9       1.439  12.494  -6.877  1.00  1.87           C  
ATOM    120  SG  CYS A   9       1.906  10.774  -7.243  1.00  1.87           S  
ATOM    121  H   CYS A   9       0.233  14.710  -6.365  1.00  1.87           H  
ATOM    122  HA  CYS A   9       0.179  12.764  -8.532  1.00  1.87           H  
ATOM    123 1HB  CYS A   9       2.198  13.147  -7.264  1.00  1.87           H  
ATOM    124 2HB  CYS A   9       1.375  12.652  -5.826  1.00  1.87           H  
ATOM    125  N   ASP A  10      -1.492  12.281  -5.768  1.00  1.79           N  
ATOM    126  CA  ASP A  10      -2.457  11.448  -5.048  1.00  1.79           C  
ATOM    127  C   ASP A  10      -1.919  10.054  -4.702  1.00  1.79           C  
ATOM    128  O   ASP A  10      -2.690   9.109  -4.548  1.00  1.79           O  
ATOM    129  CB  ASP A  10      -3.748  11.284  -5.865  1.00  1.79           C  
ATOM    130  CG  ASP A  10      -4.520  12.593  -6.080  1.00  1.79           C  
ATOM    131  OD1 ASP A  10      -4.486  13.436  -5.218  1.00  1.79           O  
ATOM    132  OD2 ASP A  10      -5.135  12.726  -7.115  1.00  1.79           O  
ATOM    133  H   ASP A  10      -1.275  13.195  -5.392  1.00  1.79           H  
ATOM    134  HA  ASP A  10      -2.704  11.954  -4.114  1.00  1.79           H  
ATOM    135 1HB  ASP A  10      -3.521  10.850  -6.838  1.00  1.79           H  
ATOM    136 2HB  ASP A  10      -4.402  10.580  -5.352  1.00  1.79           H  
ATOM    137  N   GLY A  11      -0.604   9.930  -4.544  1.00  1.72           N  
ATOM    138  CA  GLY A  11      -0.001   8.651  -4.188  1.00  1.72           C  
ATOM    139  C   GLY A  11       0.132   7.673  -5.365  1.00  1.72           C  
ATOM    140  O   GLY A  11       0.410   6.490  -5.153  1.00  1.72           O  
ATOM    141  H   GLY A  11      -0.016  10.738  -4.687  1.00  1.72           H  
ATOM    142 1HA  GLY A  11       0.979   8.837  -3.766  1.00  1.72           H  
ATOM    143 2HA  GLY A  11      -0.594   8.190  -3.404  1.00  1.72           H  
ATOM    144  N   SER A  12      -0.060   8.149  -6.599  1.00  1.69           N  
ATOM    145  CA  SER A  12      -0.017   7.296  -7.786  1.00  1.69           C  
ATOM    146  C   SER A  12       1.307   6.566  -8.036  1.00  1.69           C  
ATOM    147  O   SER A  12       1.292   5.412  -8.466  1.00  1.69           O  
ATOM    148  CB  SER A  12      -0.331   8.115  -9.017  1.00  1.69           C  
ATOM    149  OG  SER A  12      -1.645   8.599  -8.977  1.00  1.69           O  
ATOM    150  H   SER A  12      -0.294   9.134  -6.731  1.00  1.69           H  
ATOM    151  HA  SER A  12      -0.796   6.541  -7.671  1.00  1.69           H  
ATOM    152 1HB  SER A  12       0.364   8.938  -9.092  1.00  1.69           H  
ATOM    153 2HB  SER A  12      -0.199   7.493  -9.898  1.00  1.69           H  
ATOM    154  HG  SER A  12      -1.598   9.436  -8.452  1.00  1.69           H  
ATOM    155  N   GLY A  13       2.450   7.216  -7.809  1.00  1.73           N  
ATOM    156  CA  GLY A  13       3.721   6.536  -8.058  1.00  1.73           C  
ATOM    157  C   GLY A  13       4.865   7.427  -8.539  1.00  1.73           C  
ATOM    158  O   GLY A  13       4.793   8.658  -8.508  1.00  1.73           O  
ATOM    159  H   GLY A  13       2.430   8.162  -7.451  1.00  1.73           H  
ATOM    160 1HA  GLY A  13       4.030   6.038  -7.140  1.00  1.73           H  
ATOM    161 2HA  GLY A  13       3.562   5.746  -8.790  1.00  1.73           H  
ATOM    162  N   HIS A  14       5.922   6.764  -9.018  1.00  1.83           N  
ATOM    163  CA  HIS A  14       7.150   7.424  -9.455  1.00  1.83           C  
ATOM    164  C   HIS A  14       7.849   6.674 -10.584  1.00  1.83           C  
ATOM    165  O   HIS A  14       7.536   5.517 -10.895  1.00  1.83           O  
ATOM    166  CB  HIS A  14       8.092   7.603  -8.259  1.00  1.83           C  
ATOM    167  CG  HIS A  14       8.552   6.343  -7.596  1.00  1.83           C  
ATOM    168  ND1 HIS A  14       7.724   5.592  -6.778  1.00  1.83           N  
ATOM    169  CD2 HIS A  14       9.758   5.745  -7.555  1.00  1.83           C  
ATOM    170  CE1 HIS A  14       8.404   4.569  -6.294  1.00  1.83           C  
ATOM    171  NE2 HIS A  14       9.636   4.643  -6.734  1.00  1.83           N  
ATOM    172  H   HIS A  14       5.884   5.754  -9.043  1.00  1.83           H  
ATOM    173  HA  HIS A  14       6.909   8.413  -9.818  1.00  1.83           H  
ATOM    174 1HB  HIS A  14       8.975   8.161  -8.573  1.00  1.83           H  
ATOM    175 2HB  HIS A  14       7.603   8.185  -7.525  1.00  1.83           H  
ATOM    176  HD2 HIS A  14      10.663   6.081  -8.059  1.00  1.83           H  
ATOM    177  HE1 HIS A  14       8.020   3.806  -5.626  1.00  1.83           H  
ATOM    178  HE2 HIS A  14      10.394   3.996  -6.482  1.00  1.83           H  
ATOM    179  N   ILE A  15       8.825   7.321 -11.199  1.00  2.01           N  
ATOM    180  CA  ILE A  15       9.524   6.699 -12.297  1.00  2.01           C  
ATOM    181  C   ILE A  15      10.580   5.747 -11.809  1.00  2.01           C  
ATOM    182  O   ILE A  15      11.758   6.105 -11.700  1.00  2.01           O  
ATOM    183  CB  ILE A  15      10.182   7.778 -13.167  1.00  2.01           C  
ATOM    184  CG1 ILE A  15       9.104   8.726 -13.679  1.00  2.01           C  
ATOM    185  CG2 ILE A  15      10.966   7.142 -14.303  1.00  2.01           C  
ATOM    186  CD1 ILE A  15       9.619   9.972 -14.341  1.00  2.01           C  
ATOM    187  H   ILE A  15       9.052   8.268 -10.921  1.00  2.01           H  
ATOM    188  HA  ILE A  15       8.805   6.144 -12.899  1.00  2.01           H  
ATOM    189  HB  ILE A  15      10.858   8.372 -12.550  1.00  2.01           H  
ATOM    190 1HG1 ILE A  15       8.478   8.191 -14.387  1.00  2.01           H  
ATOM    191 2HG1 ILE A  15       8.504   9.023 -12.849  1.00  2.01           H  
ATOM    192 1HG2 ILE A  15      11.427   7.924 -14.903  1.00  2.01           H  
ATOM    193 2HG2 ILE A  15      11.729   6.495 -13.902  1.00  2.01           H  
ATOM    194 3HG2 ILE A  15      10.287   6.558 -14.930  1.00  2.01           H  
ATOM    195 1HD1 ILE A  15       8.773  10.585 -14.656  1.00  2.01           H  
ATOM    196 2HD1 ILE A  15      10.224  10.536 -13.631  1.00  2.01           H  
ATOM    197 3HD1 ILE A  15      10.221   9.706 -15.206  1.00  2.01           H  
ATOM    198  N   THR A  16      10.167   4.491 -11.681  1.00  2.25           N  
ATOM    199  CA  THR A  16      11.012   3.419 -11.160  1.00  2.25           C  
ATOM    200  C   THR A  16      12.157   3.107 -12.116  1.00  2.25           C  
ATOM    201  O   THR A  16      13.171   2.533 -11.728  1.00  2.25           O  
ATOM    202  CB  THR A  16      10.184   2.150 -10.887  1.00  2.25           C  
ATOM    203  OG1 THR A  16       9.582   1.692 -12.108  1.00  2.25           O  
ATOM    204  CG2 THR A  16       9.093   2.458  -9.868  1.00  2.25           C  
ATOM    205  H   THR A  16       9.166   4.341 -11.810  1.00  2.25           H  
ATOM    206  HA  THR A  16      11.432   3.747 -10.215  1.00  2.25           H  
ATOM    207  HB  THR A  16      10.836   1.368 -10.495  1.00  2.25           H  
ATOM    208  HG1 THR A  16      10.259   1.317 -12.678  1.00  2.25           H  
ATOM    209 1HG2 THR A  16       8.511   1.559  -9.675  1.00  2.25           H  
ATOM    210 2HG2 THR A  16       9.553   2.799  -8.944  1.00  2.25           H  
ATOM    211 3HG2 THR A  16       8.440   3.237 -10.253  1.00  2.25           H  
ATOM    212  N   GLY A  17      12.002   3.522 -13.369  1.00  2.52           N  
ATOM    213  CA  GLY A  17      13.034   3.374 -14.382  1.00  2.52           C  
ATOM    214  C   GLY A  17      14.315   4.137 -14.010  1.00  2.52           C  
ATOM    215  O   GLY A  17      15.406   3.772 -14.450  1.00  2.52           O  
ATOM    216  H   GLY A  17      11.132   3.973 -13.608  1.00  2.52           H  
ATOM    217 1HA  GLY A  17      13.267   2.316 -14.511  1.00  2.52           H  
ATOM    218 2HA  GLY A  17      12.660   3.738 -15.338  1.00  2.52           H  
ATOM    219  N   ASN A  18      14.168   5.232 -13.245  1.00  2.76           N  
ATOM    220  CA  ASN A  18      15.301   6.057 -12.843  1.00  2.76           C  
ATOM    221  C   ASN A  18      15.428   6.257 -11.328  1.00  2.76           C  
ATOM    222  O   ASN A  18      16.509   6.602 -10.845  1.00  2.76           O  
ATOM    223  CB  ASN A  18      15.236   7.410 -13.528  1.00  2.76           C  
ATOM    224  CG  ASN A  18      15.406   7.336 -15.019  1.00  2.76           C  
ATOM    225  OD1 ASN A  18      16.525   7.164 -15.515  1.00  2.76           O  
ATOM    226  ND2 ASN A  18      14.330   7.466 -15.747  1.00  2.76           N  
ATOM    227  H   ASN A  18      13.247   5.482 -12.893  1.00  2.76           H  
ATOM    228  HA  ASN A  18      16.215   5.555 -13.166  1.00  2.76           H  
ATOM    229 1HB  ASN A  18      14.265   7.857 -13.322  1.00  2.76           H  
ATOM    230 2HB  ASN A  18      15.995   8.070 -13.109  1.00  2.76           H  
ATOM    231 1HD2 ASN A  18      14.393   7.426 -16.745  1.00  2.76           H  
ATOM    232 2HD2 ASN A  18      13.446   7.604 -15.306  1.00  2.76           H  
ATOM    233  N   TYR A  19      14.341   6.050 -10.577  1.00  2.94           N  
ATOM    234  CA  TYR A  19      14.377   6.332  -9.147  1.00  2.94           C  
ATOM    235  C   TYR A  19      13.842   5.204  -8.269  1.00  2.94           C  
ATOM    236  O   TYR A  19      12.761   4.675  -8.491  1.00  2.94           O  
ATOM    237  CB  TYR A  19      13.536   7.578  -8.855  1.00  2.94           C  
ATOM    238  CG  TYR A  19      14.003   8.835  -9.517  1.00  2.94           C  
ATOM    239  CD1 TYR A  19      13.576   9.157 -10.797  1.00  2.94           C  
ATOM    240  CD2 TYR A  19      14.865   9.666  -8.840  1.00  2.94           C  
ATOM    241  CE1 TYR A  19      14.016  10.321 -11.396  1.00  2.94           C  
ATOM    242  CE2 TYR A  19      15.308  10.825  -9.430  1.00  2.94           C  
ATOM    243  CZ  TYR A  19      14.888  11.157 -10.702  1.00  2.94           C  
ATOM    244  OH  TYR A  19      15.342  12.315 -11.286  1.00  2.94           O  
ATOM    245  H   TYR A  19      13.467   5.762 -11.000  1.00  2.94           H  
ATOM    246  HA  TYR A  19      15.410   6.515  -8.856  1.00  2.94           H  
ATOM    247 1HB  TYR A  19      12.504   7.396  -9.162  1.00  2.94           H  
ATOM    248 2HB  TYR A  19      13.534   7.744  -7.801  1.00  2.94           H  
ATOM    249  HD1 TYR A  19      12.891   8.492 -11.325  1.00  2.94           H  
ATOM    250  HD2 TYR A  19      15.192   9.398  -7.842  1.00  2.94           H  
ATOM    251  HE1 TYR A  19      13.683  10.579 -12.402  1.00  2.94           H  
ATOM    252  HE2 TYR A  19      15.994  11.480  -8.892  1.00  2.94           H  
ATOM    253  HH  TYR A  19      14.855  12.476 -12.102  1.00  2.94           H  
ATOM    254  N   ALA A  20      14.576   4.889  -7.204  1.00  3.01           N  
ATOM    255  CA  ALA A  20      14.098   3.903  -6.232  1.00  3.01           C  
ATOM    256  C   ALA A  20      12.842   4.401  -5.507  1.00  3.01           C  
ATOM    257  O   ALA A  20      11.908   3.640  -5.247  1.00  3.01           O  
ATOM    258  CB  ALA A  20      15.184   3.615  -5.214  1.00  3.01           C  
ATOM    259  H   ALA A  20      15.473   5.332  -7.071  1.00  3.01           H  
ATOM    260  HA  ALA A  20      13.844   2.987  -6.768  1.00  3.01           H  
ATOM    261 1HB  ALA A  20      14.829   2.868  -4.506  1.00  3.01           H  
ATOM    262 2HB  ALA A  20      16.072   3.239  -5.724  1.00  3.01           H  
ATOM    263 3HB  ALA A  20      15.433   4.531  -4.680  1.00  3.01           H  
ATOM    264  N   SER A  21      12.849   5.698  -5.218  1.00  3.00           N  
ATOM    265  CA  SER A  21      11.824   6.410  -4.459  1.00  3.00           C  
ATOM    266  C   SER A  21      11.833   7.878  -4.870  1.00  3.00           C  
ATOM    267  O   SER A  21      12.663   8.296  -5.682  1.00  3.00           O  
ATOM    268  CB  SER A  21      12.072   6.277  -2.968  1.00  3.00           C  
ATOM    269  OG  SER A  21      13.230   6.963  -2.594  1.00  3.00           O  
ATOM    270  H   SER A  21      13.646   6.225  -5.530  1.00  3.00           H  
ATOM    271  HA  SER A  21      10.848   5.992  -4.696  1.00  3.00           H  
ATOM    272 1HB  SER A  21      11.227   6.677  -2.417  1.00  3.00           H  
ATOM    273 2HB  SER A  21      12.163   5.223  -2.707  1.00  3.00           H  
ATOM    274  HG  SER A  21      13.036   7.892  -2.763  1.00  3.00           H  
ATOM    275  N   HIS A  22      10.952   8.689  -4.299  1.00  2.90           N  
ATOM    276  CA  HIS A  22      10.866  10.100  -4.701  1.00  2.90           C  
ATOM    277  C   HIS A  22      12.036  10.966  -4.216  1.00  2.90           C  
ATOM    278  O   HIS A  22      11.880  11.807  -3.332  1.00  2.90           O  
ATOM    279  CB  HIS A  22       9.590  10.736  -4.164  1.00  2.90           C  
ATOM    280  CG  HIS A  22       8.330  10.177  -4.682  1.00  2.90           C  
ATOM    281  ND1 HIS A  22       7.678  10.701  -5.776  1.00  2.90           N  
ATOM    282  CD2 HIS A  22       7.561   9.171  -4.227  1.00  2.90           C  
ATOM    283  CE1 HIS A  22       6.558  10.028  -5.970  1.00  2.90           C  
ATOM    284  NE2 HIS A  22       6.472   9.103  -5.035  1.00  2.90           N  
ATOM    285  H   HIS A  22      10.305   8.323  -3.616  1.00  2.90           H  
ATOM    286  HA  HIS A  22      10.843  10.158  -5.791  1.00  2.90           H  
ATOM    287 1HB  HIS A  22       9.572  10.655  -3.077  1.00  2.90           H  
ATOM    288 2HB  HIS A  22       9.601  11.800  -4.405  1.00  2.90           H  
ATOM    289  HD2 HIS A  22       7.751   8.541  -3.358  1.00  2.90           H  
ATOM    290  HE1 HIS A  22       5.824  10.216  -6.753  1.00  2.90           H  
ATOM    291  HE2 HIS A  22       5.715   8.438  -4.877  1.00  2.90           H  
ATOM    292  N   ARG A  23      13.201  10.773  -4.830  1.00  2.73           N  
ATOM    293  CA  ARG A  23      14.429  11.497  -4.480  1.00  2.73           C  
ATOM    294  C   ARG A  23      14.525  12.838  -5.211  1.00  2.73           C  
ATOM    295  O   ARG A  23      15.469  13.605  -5.017  1.00  2.73           O  
ATOM    296  CB  ARG A  23      15.655  10.666  -4.812  1.00  2.73           C  
ATOM    297  CG  ARG A  23      15.807   9.388  -3.998  1.00  2.73           C  
ATOM    298  CD  ARG A  23      17.046   8.638  -4.361  1.00  2.73           C  
ATOM    299  NE  ARG A  23      17.193   7.413  -3.572  1.00  2.73           N  
ATOM    300  CZ  ARG A  23      18.231   6.553  -3.661  1.00  2.73           C  
ATOM    301  NH1 ARG A  23      19.217   6.787  -4.501  1.00  2.73           N  
ATOM    302  NH2 ARG A  23      18.258   5.473  -2.900  1.00  2.73           N  
ATOM    303  H   ARG A  23      13.228  10.038  -5.532  1.00  2.73           H  
ATOM    304  HA  ARG A  23      14.419  11.688  -3.405  1.00  2.73           H  
ATOM    305 1HB  ARG A  23      15.633  10.395  -5.858  1.00  2.73           H  
ATOM    306 2HB  ARG A  23      16.550  11.265  -4.650  1.00  2.73           H  
ATOM    307 1HG  ARG A  23      15.843   9.628  -2.937  1.00  2.73           H  
ATOM    308 2HG  ARG A  23      14.951   8.737  -4.195  1.00  2.73           H  
ATOM    309 1HD  ARG A  23      17.000   8.360  -5.414  1.00  2.73           H  
ATOM    310 2HD  ARG A  23      17.919   9.266  -4.187  1.00  2.73           H  
ATOM    311  HE  ARG A  23      16.457   7.194  -2.911  1.00  2.73           H  
ATOM    312 1HH1 ARG A  23      19.202   7.614  -5.081  1.00  2.73           H  
ATOM    313 2HH1 ARG A  23      19.992   6.142  -4.561  1.00  2.73           H  
ATOM    314 1HH2 ARG A  23      17.503   5.292  -2.250  1.00  2.73           H  
ATOM    315 2HH2 ARG A  23      19.032   4.829  -2.964  1.00  2.73           H  
ATOM    316  N   SER A  24      13.543  13.090  -6.058  1.00  2.51           N  
ATOM    317  CA  SER A  24      13.415  14.299  -6.851  1.00  2.51           C  
ATOM    318  C   SER A  24      11.987  14.488  -7.296  1.00  2.51           C  
ATOM    319  O   SER A  24      11.319  13.532  -7.675  1.00  2.51           O  
ATOM    320  CB  SER A  24      14.263  14.252  -8.105  1.00  2.51           C  
ATOM    321  OG  SER A  24      14.042  15.412  -8.899  1.00  2.51           O  
ATOM    322  H   SER A  24      12.822  12.392  -6.137  1.00  2.51           H  
ATOM    323  HA  SER A  24      13.708  15.155  -6.241  1.00  2.51           H  
ATOM    324 1HB  SER A  24      15.318  14.173  -7.845  1.00  2.51           H  
ATOM    325 2HB  SER A  24      13.996  13.367  -8.678  1.00  2.51           H  
ATOM    326  HG  SER A  24      14.382  15.206  -9.779  1.00  2.51           H  
ATOM    327  N   LEU A  25      11.557  15.737  -7.374  1.00  2.26           N  
ATOM    328  CA  LEU A  25      10.248  16.065  -7.923  1.00  2.26           C  
ATOM    329  C   LEU A  25      10.124  15.527  -9.349  1.00  2.26           C  
ATOM    330  O   LEU A  25       9.049  15.129  -9.796  1.00  2.26           O  
ATOM    331  CB  LEU A  25      10.023  17.580  -7.911  1.00  2.26           C  
ATOM    332  CG  LEU A  25       8.639  18.030  -8.338  1.00  2.26           C  
ATOM    333  CD1 LEU A  25       7.601  17.425  -7.399  1.00  2.26           C  
ATOM    334  CD2 LEU A  25       8.562  19.533  -8.315  1.00  2.26           C  
ATOM    335  H   LEU A  25      12.158  16.480  -7.047  1.00  2.26           H  
ATOM    336  HA  LEU A  25       9.482  15.592  -7.304  1.00  2.26           H  
ATOM    337 1HB  LEU A  25      10.204  17.957  -6.905  1.00  2.26           H  
ATOM    338 2HB  LEU A  25      10.744  18.043  -8.585  1.00  2.26           H  
ATOM    339  HG  LEU A  25       8.449  17.678  -9.344  1.00  2.26           H  
ATOM    340 1HD1 LEU A  25       6.604  17.733  -7.705  1.00  2.26           H  
ATOM    341 2HD1 LEU A  25       7.672  16.334  -7.441  1.00  2.26           H  
ATOM    342 3HD1 LEU A  25       7.789  17.766  -6.385  1.00  2.26           H  
ATOM    343 1HD2 LEU A  25       7.578  19.854  -8.632  1.00  2.26           H  
ATOM    344 2HD2 LEU A  25       8.749  19.886  -7.303  1.00  2.26           H  
ATOM    345 3HD2 LEU A  25       9.308  19.941  -8.995  1.00  2.26           H  
ATOM    346  N   SER A  26      11.249  15.502 -10.070  1.00  2.01           N  
ATOM    347  CA  SER A  26      11.272  15.055 -11.453  1.00  2.01           C  
ATOM    348  C   SER A  26      10.991  13.555 -11.580  1.00  2.01           C  
ATOM    349  O   SER A  26      10.749  13.062 -12.684  1.00  2.01           O  
ATOM    350  CB  SER A  26      12.605  15.412 -12.094  1.00  2.01           C  
ATOM    351  OG  SER A  26      13.668  14.702 -11.521  1.00  2.01           O  
ATOM    352  H   SER A  26      12.129  15.764  -9.631  1.00  2.01           H  
ATOM    353  HA  SER A  26      10.489  15.589 -11.991  1.00  2.01           H  
ATOM    354 1HB  SER A  26      12.561  15.206 -13.165  1.00  2.01           H  
ATOM    355 2HB  SER A  26      12.780  16.480 -11.975  1.00  2.01           H  
ATOM    356  HG  SER A  26      13.590  14.846 -10.580  1.00  2.01           H  
ATOM    357  N   GLY A  27      11.051  12.819 -10.462  1.00  1.81           N  
ATOM    358  CA  GLY A  27      10.772  11.401 -10.474  1.00  1.81           C  
ATOM    359  C   GLY A  27       9.276  11.127 -10.415  1.00  1.81           C  
ATOM    360  O   GLY A  27       8.856   9.982 -10.551  1.00  1.81           O  
ATOM    361  H   GLY A  27      11.250  13.251  -9.566  1.00  1.81           H  
ATOM    362 1HA  GLY A  27      11.190  10.956 -11.374  1.00  1.81           H  
ATOM    363 2HA  GLY A  27      11.264  10.935  -9.622  1.00  1.81           H  
ATOM    364  N   CYS A  28       8.452  12.140 -10.127  1.00  1.68           N  
ATOM    365  CA  CYS A  28       7.008  11.929 -10.101  1.00  1.68           C  
ATOM    366  C   CYS A  28       6.376  12.354 -11.438  1.00  1.68           C  
ATOM    367  O   CYS A  28       6.366  13.546 -11.735  1.00  1.68           O  
ATOM    368  CB  CYS A  28       6.364  12.702  -8.967  1.00  1.68           C  
ATOM    369  SG  CYS A  28       4.585  12.501  -8.905  1.00  1.68           S  
ATOM    370  H   CYS A  28       8.816  13.087  -9.985  1.00  1.68           H  
ATOM    371  HA  CYS A  28       6.822  10.881  -9.892  1.00  1.68           H  
ATOM    372 1HB  CYS A  28       6.774  12.368  -8.018  1.00  1.68           H  
ATOM    373 2HB  CYS A  28       6.597  13.756  -9.064  1.00  1.68           H  
ATOM    374  HG  CYS A  28       4.602  11.189  -8.588  1.00  1.68           H  
ATOM    375  N   PRO A  29       5.811  11.460 -12.267  1.00  1.64           N  
ATOM    376  CA  PRO A  29       5.204  11.788 -13.551  1.00  1.64           C  
ATOM    377  C   PRO A  29       4.124  12.863 -13.441  1.00  1.64           C  
ATOM    378  O   PRO A  29       3.938  13.688 -14.336  1.00  1.64           O  
ATOM    379  CB  PRO A  29       4.566  10.460 -13.961  1.00  1.64           C  
ATOM    380  CG  PRO A  29       5.387   9.415 -13.272  1.00  1.64           C  
ATOM    381  CD  PRO A  29       5.766  10.036 -11.941  1.00  1.64           C  
ATOM    382  HA  PRO A  29       5.992  12.094 -14.257  1.00  1.64           H  
ATOM    383 1HB  PRO A  29       3.508  10.443 -13.662  1.00  1.64           H  
ATOM    384 2HB  PRO A  29       4.587  10.359 -15.056  1.00  1.64           H  
ATOM    385 1HG  PRO A  29       4.804   8.487 -13.150  1.00  1.64           H  
ATOM    386 2HG  PRO A  29       6.249   9.166 -13.886  1.00  1.64           H  
ATOM    387 1HD  PRO A  29       5.014   9.823 -11.159  1.00  1.64           H  
ATOM    388 2HD  PRO A  29       6.738   9.674 -11.685  1.00  1.64           H  
ATOM    389  N   ARG A  30       3.453  12.904 -12.292  1.00  1.69           N  
ATOM    390  CA  ARG A  30       2.356  13.831 -12.092  1.00  1.69           C  
ATOM    391  C   ARG A  30       2.796  15.175 -11.560  1.00  1.69           C  
ATOM    392  O   ARG A  30       1.967  16.042 -11.276  1.00  1.69           O  
ATOM    393  CB  ARG A  30       1.309  13.201 -11.213  1.00  1.69           C  
ATOM    394  CG  ARG A  30       0.604  12.003 -11.874  1.00  1.69           C  
ATOM    395  CD  ARG A  30      -0.403  11.405 -10.986  1.00  1.69           C  
ATOM    396  NE  ARG A  30      -1.470  12.342 -10.690  1.00  1.69           N  
ATOM    397  CZ  ARG A  30      -2.617  12.490 -11.361  1.00  1.69           C  
ATOM    398  NH1 ARG A  30      -2.917  11.729 -12.395  1.00  1.69           N  
ATOM    399  NH2 ARG A  30      -3.434  13.430 -10.943  1.00  1.69           N  
ATOM    400  H   ARG A  30       3.668  12.247 -11.557  1.00  1.69           H  
ATOM    401  HA  ARG A  30       1.888  14.001 -13.061  1.00  1.69           H  
ATOM    402 1HB  ARG A  30       1.776  12.849 -10.296  1.00  1.69           H  
ATOM    403 2HB  ARG A  30       0.552  13.941 -10.938  1.00  1.69           H  
ATOM    404 1HG  ARG A  30       0.108  12.333 -12.785  1.00  1.69           H  
ATOM    405 2HG  ARG A  30       1.343  11.238 -12.117  1.00  1.69           H  
ATOM    406 1HD  ARG A  30      -0.843  10.532 -11.465  1.00  1.69           H  
ATOM    407 2HD  ARG A  30       0.059  11.103 -10.056  1.00  1.69           H  
ATOM    408  HE  ARG A  30      -1.330  12.997  -9.918  1.00  1.69           H  
ATOM    409 1HH1 ARG A  30      -2.273  11.012 -12.695  1.00  1.69           H  
ATOM    410 2HH1 ARG A  30      -3.791  11.861 -12.881  1.00  1.69           H  
ATOM    411 1HH2 ARG A  30      -3.126  14.001 -10.138  1.00  1.69           H  
ATOM    412 2HH2 ARG A  30      -4.315  13.592 -11.399  1.00  1.69           H  
ATOM    413  N   ALA A  31       4.104  15.361 -11.425  1.00  1.84           N  
ATOM    414  CA  ALA A  31       4.627  16.648 -11.039  1.00  1.84           C  
ATOM    415  C   ALA A  31       4.706  17.539 -12.264  1.00  1.84           C  
ATOM    416  O   ALA A  31       4.943  18.740 -12.155  1.00  1.84           O  
ATOM    417  CB  ALA A  31       5.987  16.529 -10.415  1.00  1.84           C  
ATOM    418  H   ALA A  31       4.769  14.612 -11.626  1.00  1.84           H  
ATOM    419  HA  ALA A  31       3.941  17.100 -10.330  1.00  1.84           H  
ATOM    420 1HB  ALA A  31       6.324  17.518 -10.151  1.00  1.84           H  
ATOM    421 2HB  ALA A  31       5.932  15.909  -9.527  1.00  1.84           H  
ATOM    422 3HB  ALA A  31       6.682  16.080 -11.125  1.00  1.84           H  
ATOM    423  N   LYS A  32       4.505  16.968 -13.460  1.00  2.07           N  
ATOM    424  CA  LYS A  32       4.623  17.746 -14.687  1.00  2.07           C  
ATOM    425  C   LYS A  32       3.329  18.501 -14.965  1.00  2.07           C  
ATOM    426  O   LYS A  32       2.648  18.258 -15.965  1.00  2.07           O  
ATOM    427  CB  LYS A  32       4.935  16.803 -15.844  1.00  2.07           C  
ATOM    428  CG  LYS A  32       6.273  16.078 -15.718  1.00  2.07           C  
ATOM    429  CD  LYS A  32       6.488  15.112 -16.871  1.00  2.07           C  
ATOM    430  CE  LYS A  32       7.810  14.365 -16.740  1.00  2.07           C  
ATOM    431  NZ  LYS A  32       8.018  13.414 -17.866  1.00  2.07           N  
ATOM    432  H   LYS A  32       4.288  15.974 -13.541  1.00  2.07           H  
ATOM    433  HA  LYS A  32       5.429  18.471 -14.574  1.00  2.07           H  
ATOM    434 1HB  LYS A  32       4.151  16.041 -15.904  1.00  2.07           H  
ATOM    435 2HB  LYS A  32       4.930  17.357 -16.781  1.00  2.07           H  
ATOM    436 1HG  LYS A  32       7.086  16.804 -15.695  1.00  2.07           H  
ATOM    437 2HG  LYS A  32       6.284  15.511 -14.782  1.00  2.07           H  
ATOM    438 1HD  LYS A  32       5.671  14.383 -16.873  1.00  2.07           H  
ATOM    439 2HD  LYS A  32       6.472  15.653 -17.816  1.00  2.07           H  
ATOM    440 1HE  LYS A  32       8.628  15.083 -16.728  1.00  2.07           H  
ATOM    441 2HE  LYS A  32       7.813  13.807 -15.801  1.00  2.07           H  
ATOM    442 1HZ  LYS A  32       8.900  12.936 -17.746  1.00  2.07           H  
ATOM    443 2HZ  LYS A  32       7.266  12.739 -17.875  1.00  2.07           H  
ATOM    444 3HZ  LYS A  32       8.026  13.922 -18.739  1.00  2.07           H  
ATOM    445  N   LYS A  33       2.995  19.411 -14.058  1.00  2.37           N  
ATOM    446  CA  LYS A  33       1.753  20.168 -14.100  1.00  2.37           C  
ATOM    447  C   LYS A  33       1.978  21.635 -13.764  1.00  2.37           C  
ATOM    448  O   LYS A  33       2.824  21.977 -12.937  1.00  2.37           O  
ATOM    449  CB  LYS A  33       0.737  19.576 -13.115  1.00  2.37           C  
ATOM    450  CG  LYS A  33       0.326  18.119 -13.360  1.00  2.37           C  
ATOM    451  CD  LYS A  33      -0.539  17.967 -14.601  1.00  2.37           C  
ATOM    452  CE  LYS A  33      -0.986  16.522 -14.782  1.00  2.37           C  
ATOM    453  NZ  LYS A  33      -1.774  16.335 -16.035  1.00  2.37           N  
ATOM    454  H   LYS A  33       3.650  19.539 -13.285  1.00  2.37           H  
ATOM    455  HA  LYS A  33       1.346  20.112 -15.109  1.00  2.37           H  
ATOM    456 1HB  LYS A  33       1.158  19.615 -12.124  1.00  2.37           H  
ATOM    457 2HB  LYS A  33      -0.166  20.181 -13.112  1.00  2.37           H  
ATOM    458 1HG  LYS A  33       1.208  17.486 -13.456  1.00  2.37           H  
ATOM    459 2HG  LYS A  33      -0.238  17.763 -12.498  1.00  2.37           H  
ATOM    460 1HD  LYS A  33      -1.417  18.605 -14.516  1.00  2.37           H  
ATOM    461 2HD  LYS A  33       0.031  18.273 -15.481  1.00  2.37           H  
ATOM    462 1HE  LYS A  33      -0.103  15.880 -14.816  1.00  2.37           H  
ATOM    463 2HE  LYS A  33      -1.600  16.231 -13.929  1.00  2.37           H  
ATOM    464 1HZ  LYS A  33      -2.051  15.368 -16.120  1.00  2.37           H  
ATOM    465 2HZ  LYS A  33      -2.597  16.920 -16.006  1.00  2.37           H  
ATOM    466 3HZ  LYS A  33      -1.204  16.594 -16.829  1.00  2.37           H  
ATOM    467  N   SER A  34       1.156  22.507 -14.338  1.00  2.71           N  
ATOM    468  CA  SER A  34       1.238  23.943 -14.065  1.00  2.71           C  
ATOM    469  C   SER A  34       0.939  24.306 -12.606  1.00  2.71           C  
ATOM    470  O   SER A  34       1.305  25.386 -12.138  1.00  2.71           O  
ATOM    471  CB  SER A  34       0.279  24.680 -14.975  1.00  2.71           C  
ATOM    472  OG  SER A  34      -1.050  24.366 -14.659  1.00  2.71           O  
ATOM    473  H   SER A  34       0.473  22.175 -15.005  1.00  2.71           H  
ATOM    474  HA  SER A  34       2.254  24.270 -14.291  1.00  2.71           H  
ATOM    475 1HB  SER A  34       0.435  25.753 -14.877  1.00  2.71           H  
ATOM    476 2HB  SER A  34       0.482  24.412 -16.010  1.00  2.71           H  
ATOM    477  HG  SER A  34      -1.190  24.692 -13.764  1.00  2.71           H  
ATOM    478  N   GLY A  35       0.266  23.396 -11.899  1.00  3.08           N  
ATOM    479  CA  GLY A  35      -0.094  23.581 -10.498  1.00  3.08           C  
ATOM    480  C   GLY A  35       0.962  23.078  -9.506  1.00  3.08           C  
ATOM    481  O   GLY A  35       0.750  23.165  -8.293  1.00  3.08           O  
ATOM    482  H   GLY A  35       0.003  22.542 -12.361  1.00  3.08           H  
ATOM    483 1HA  GLY A  35      -0.281  24.639 -10.318  1.00  3.08           H  
ATOM    484 2HA  GLY A  35      -1.035  23.066 -10.309  1.00  3.08           H  
ATOM    485  N   VAL A  36       2.083  22.542  -9.993  1.00  3.50           N  
ATOM    486  CA  VAL A  36       3.113  22.032  -9.089  1.00  3.50           C  
ATOM    487  C   VAL A  36       4.343  22.930  -9.135  1.00  3.50           C  
ATOM    488  O   VAL A  36       4.968  23.114 -10.181  1.00  3.50           O  
ATOM    489  CB  VAL A  36       3.471  20.579  -9.437  1.00  3.50           C  
ATOM    490  CG1 VAL A  36       4.568  20.069  -8.524  1.00  3.50           C  
ATOM    491  CG2 VAL A  36       2.212  19.705  -9.283  1.00  3.50           C  
ATOM    492  H   VAL A  36       2.242  22.474 -11.002  1.00  3.50           H  
ATOM    493  HA  VAL A  36       2.724  22.047  -8.071  1.00  3.50           H  
ATOM    494  HB  VAL A  36       3.833  20.536 -10.469  1.00  3.50           H  
ATOM    495 1HG1 VAL A  36       4.816  19.046  -8.792  1.00  3.50           H  
ATOM    496 2HG1 VAL A  36       5.444  20.702  -8.643  1.00  3.50           H  
ATOM    497 3HG1 VAL A  36       4.233  20.105  -7.490  1.00  3.50           H  
ATOM    498 1HG2 VAL A  36       2.442  18.678  -9.541  1.00  3.50           H  
ATOM    499 2HG2 VAL A  36       1.863  19.753  -8.254  1.00  3.50           H  
ATOM    500 3HG2 VAL A  36       1.436  20.073  -9.939  1.00  3.50           H  
ATOM    501  N   LYS A  37       4.665  23.526  -7.992  1.00  3.96           N  
ATOM    502  CA  LYS A  37       5.740  24.504  -7.896  1.00  3.96           C  
ATOM    503  C   LYS A  37       6.910  24.010  -7.061  1.00  3.96           C  
ATOM    504  O   LYS A  37       6.756  23.109  -6.232  1.00  3.96           O  
ATOM    505  CB  LYS A  37       5.193  25.802  -7.306  1.00  3.96           C  
ATOM    506  CG  LYS A  37       3.982  26.363  -8.071  1.00  3.96           C  
ATOM    507  CD  LYS A  37       4.317  26.754  -9.505  1.00  3.96           C  
ATOM    508  CE  LYS A  37       3.093  27.331 -10.200  1.00  3.96           C  
ATOM    509  NZ  LYS A  37       3.352  27.640 -11.635  1.00  3.96           N  
ATOM    510  H   LYS A  37       4.118  23.314  -7.167  1.00  3.96           H  
ATOM    511  HA  LYS A  37       6.114  24.705  -8.902  1.00  3.96           H  
ATOM    512 1HB  LYS A  37       4.893  25.633  -6.273  1.00  3.96           H  
ATOM    513 2HB  LYS A  37       5.976  26.561  -7.301  1.00  3.96           H  
ATOM    514 1HG  LYS A  37       3.184  25.615  -8.093  1.00  3.96           H  
ATOM    515 2HG  LYS A  37       3.608  27.243  -7.551  1.00  3.96           H  
ATOM    516 1HD  LYS A  37       5.115  27.497  -9.508  1.00  3.96           H  
ATOM    517 2HD  LYS A  37       4.655  25.876 -10.059  1.00  3.96           H  
ATOM    518 1HE  LYS A  37       2.287  26.601 -10.136  1.00  3.96           H  
ATOM    519 2HE  LYS A  37       2.784  28.241  -9.692  1.00  3.96           H  
ATOM    520 1HZ  LYS A  37       2.506  28.000 -12.052  1.00  3.96           H  
ATOM    521 2HZ  LYS A  37       4.089  28.323 -11.711  1.00  3.96           H  
ATOM    522 3HZ  LYS A  37       3.628  26.787 -12.116  1.00  3.96           H  
ATOM    523  N   VAL A  38       8.067  24.636  -7.249  1.00  4.49           N  
ATOM    524  CA  VAL A  38       9.249  24.350  -6.444  1.00  4.49           C  
ATOM    525  C   VAL A  38       9.629  25.568  -5.612  1.00  4.49           C  
ATOM    526  O   VAL A  38       9.813  26.663  -6.147  1.00  4.49           O  
ATOM    527  CB  VAL A  38      10.433  23.955  -7.334  1.00  4.49           C  
ATOM    528  CG1 VAL A  38      11.661  23.701  -6.481  1.00  4.49           C  
ATOM    529  CG2 VAL A  38      10.074  22.724  -8.114  1.00  4.49           C  
ATOM    530  H   VAL A  38       8.130  25.349  -7.963  1.00  4.49           H  
ATOM    531  HA  VAL A  38       9.023  23.522  -5.769  1.00  4.49           H  
ATOM    532  HB  VAL A  38      10.665  24.773  -8.017  1.00  4.49           H  
ATOM    533 1HG1 VAL A  38      12.498  23.426  -7.120  1.00  4.49           H  
ATOM    534 2HG1 VAL A  38      11.914  24.602  -5.925  1.00  4.49           H  
ATOM    535 3HG1 VAL A  38      11.456  22.890  -5.783  1.00  4.49           H  
ATOM    536 1HG2 VAL A  38      10.909  22.435  -8.750  1.00  4.49           H  
ATOM    537 2HG2 VAL A  38       9.860  21.929  -7.410  1.00  4.49           H  
ATOM    538 3HG2 VAL A  38       9.198  22.915  -8.732  1.00  4.49           H  
ATOM    539  N   ALA A  39       9.712  25.390  -4.301  1.00  5.10           N  
ATOM    540  CA  ALA A  39      10.052  26.490  -3.411  1.00  5.10           C  
ATOM    541  C   ALA A  39      11.537  26.862  -3.534  1.00  5.10           C  
ATOM    542  O   ALA A  39      12.358  25.982  -3.808  1.00  5.10           O  
ATOM    543  CB  ALA A  39       9.751  26.119  -1.972  1.00  5.10           C  
ATOM    544  H   ALA A  39       9.540  24.468  -3.918  1.00  5.10           H  
ATOM    545  HA  ALA A  39       9.427  27.329  -3.685  1.00  5.10           H  
ATOM    546 1HB  ALA A  39       9.989  26.963  -1.323  1.00  5.10           H  
ATOM    547 2HB  ALA A  39       8.698  25.864  -1.867  1.00  5.10           H  
ATOM    548 3HB  ALA A  39      10.363  25.264  -1.685  1.00  5.10           H  
ATOM    549  N   PRO A  40      11.916  28.138  -3.348  1.00  5.77           N  
ATOM    550  CA  PRO A  40      13.286  28.600  -3.203  1.00  5.77           C  
ATOM    551  C   PRO A  40      13.946  27.915  -2.016  1.00  5.77           C  
ATOM    552  O   PRO A  40      13.286  27.641  -1.008  1.00  5.77           O  
ATOM    553  CB  PRO A  40      13.115  30.104  -2.956  1.00  5.77           C  
ATOM    554  CG  PRO A  40      11.787  30.453  -3.589  1.00  5.77           C  
ATOM    555  CD  PRO A  40      10.917  29.232  -3.388  1.00  5.77           C  
ATOM    556  HA  PRO A  40      13.840  28.402  -4.134  1.00  5.77           H  
ATOM    557 1HB  PRO A  40      13.148  30.313  -1.874  1.00  5.77           H  
ATOM    558 2HB  PRO A  40      13.956  30.662  -3.405  1.00  5.77           H  
ATOM    559 1HG  PRO A  40      11.376  31.359  -3.115  1.00  5.77           H  
ATOM    560 2HG  PRO A  40      11.937  30.696  -4.653  1.00  5.77           H  
ATOM    561 1HD  PRO A  40      10.348  29.290  -2.449  1.00  5.77           H  
ATOM    562 2HD  PRO A  40      10.275  29.154  -4.279  1.00  5.77           H  
ATOM    563  N   THR A  41      15.243  27.670  -2.121  1.00  6.46           N  
ATOM    564  CA  THR A  41      16.005  27.060  -1.038  1.00  6.46           C  
ATOM    565  C   THR A  41      16.650  28.131  -0.162  1.00  6.46           C  
ATOM    566  O   THR A  41      16.653  29.313  -0.514  1.00  6.46           O  
ATOM    567  CB  THR A  41      17.054  26.084  -1.598  1.00  6.46           C  
ATOM    568  OG1 THR A  41      18.014  26.801  -2.381  1.00  6.46           O  
ATOM    569  CG2 THR A  41      16.364  25.050  -2.473  1.00  6.46           C  
ATOM    570  H   THR A  41      15.720  27.915  -2.979  1.00  6.46           H  
ATOM    571  HA  THR A  41      15.318  26.487  -0.412  1.00  6.46           H  
ATOM    572  HB  THR A  41      17.565  25.583  -0.778  1.00  6.46           H  
ATOM    573  HG1 THR A  41      18.529  27.379  -1.811  1.00  6.46           H  
ATOM    574 1HG2 THR A  41      17.105  24.357  -2.872  1.00  6.46           H  
ATOM    575 2HG2 THR A  41      15.635  24.500  -1.878  1.00  6.46           H  
ATOM    576 3HG2 THR A  41      15.854  25.549  -3.298  1.00  6.46           H  
ATOM    577  N   LYS A  42      17.226  27.735   0.969  1.00  7.09           N  
ATOM    578  CA  LYS A  42      17.821  28.703   1.894  1.00  7.09           C  
ATOM    579  C   LYS A  42      19.206  29.200   1.481  1.00  7.09           C  
ATOM    580  O   LYS A  42      20.215  28.862   2.104  1.00  7.09           O  
ATOM    581  CB  LYS A  42      17.889  28.112   3.300  1.00  7.09           C  
ATOM    582  CG  LYS A  42      16.528  27.832   3.934  1.00  7.09           C  
ATOM    583  CD  LYS A  42      16.677  27.237   5.331  1.00  7.09           C  
ATOM    584  CE  LYS A  42      15.320  26.963   5.968  1.00  7.09           C  
ATOM    585  NZ  LYS A  42      15.456  26.366   7.325  1.00  7.09           N  
ATOM    586  H   LYS A  42      17.226  26.752   1.210  1.00  7.09           H  
ATOM    587  HA  LYS A  42      17.164  29.575   1.927  1.00  7.09           H  
ATOM    588 1HB  LYS A  42      18.446  27.174   3.273  1.00  7.09           H  
ATOM    589 2HB  LYS A  42      18.432  28.795   3.954  1.00  7.09           H  
ATOM    590 1HG  LYS A  42      15.967  28.766   4.005  1.00  7.09           H  
ATOM    591 2HG  LYS A  42      15.967  27.140   3.308  1.00  7.09           H  
ATOM    592 1HD  LYS A  42      17.235  26.301   5.270  1.00  7.09           H  
ATOM    593 2HD  LYS A  42      17.231  27.929   5.965  1.00  7.09           H  
ATOM    594 1HE  LYS A  42      14.767  27.898   6.046  1.00  7.09           H  
ATOM    595 2HE  LYS A  42      14.761  26.275   5.334  1.00  7.09           H  
ATOM    596 1HZ  LYS A  42      14.538  26.198   7.714  1.00  7.09           H  
ATOM    597 2HZ  LYS A  42      15.958  25.492   7.260  1.00  7.09           H  
ATOM    598 3HZ  LYS A  42      15.963  27.002   7.923  1.00  7.09           H  
ATOM    599  N   ASP A  43      19.233  29.996   0.419  1.00  7.60           N  
ATOM    600  CA  ASP A  43      20.450  30.572  -0.152  1.00  7.60           C  
ATOM    601  C   ASP A  43      20.044  31.858  -0.879  1.00  7.60           C  
ATOM    602  O   ASP A  43      19.435  31.806  -1.949  1.00  7.60           O  
ATOM    603  CB  ASP A  43      21.140  29.584  -1.109  1.00  7.60           C  
ATOM    604  CG  ASP A  43      22.545  30.035  -1.604  1.00  7.60           C  
ATOM    605  OD1 ASP A  43      22.983  31.130  -1.301  1.00  7.60           O  
ATOM    606  OD2 ASP A  43      23.190  29.285  -2.319  1.00  7.60           O  
ATOM    607  H   ASP A  43      18.329  30.182  -0.016  1.00  7.60           H  
ATOM    608  HA  ASP A  43      21.140  30.828   0.654  1.00  7.60           H  
ATOM    609 1HB  ASP A  43      21.249  28.619  -0.609  1.00  7.60           H  
ATOM    610 2HB  ASP A  43      20.504  29.428  -1.980  1.00  7.60           H  
ATOM    611  N   ASP A  44      20.349  33.024  -0.296  1.00  7.96           N  
ATOM    612  CA  ASP A  44      19.837  34.305  -0.809  1.00  7.96           C  
ATOM    613  C   ASP A  44      20.524  34.805  -2.086  1.00  7.96           C  
ATOM    614  O   ASP A  44      21.162  35.855  -2.106  1.00  7.96           O  
ATOM    615  CB  ASP A  44      19.993  35.365   0.302  1.00  7.96           C  
ATOM    616  CG  ASP A  44      19.321  36.742   0.047  1.00  7.96           C  
ATOM    617  OD1 ASP A  44      18.468  36.842  -0.797  1.00  7.96           O  
ATOM    618  OD2 ASP A  44      19.683  37.673   0.731  1.00  7.96           O  
ATOM    619  H   ASP A  44      20.908  33.013   0.545  1.00  7.96           H  
ATOM    620  HA  ASP A  44      18.775  34.178  -1.023  1.00  7.96           H  
ATOM    621 1HB  ASP A  44      19.581  34.964   1.228  1.00  7.96           H  
ATOM    622 2HB  ASP A  44      21.055  35.538   0.475  1.00  7.96           H  
ATOM    623  N   LYS A  45      20.313  34.057  -3.169  1.00  8.18           N  
ATOM    624  CA  LYS A  45      20.832  34.384  -4.491  1.00  8.18           C  
ATOM    625  C   LYS A  45      19.694  34.637  -5.473  1.00  8.18           C  
ATOM    626  O   LYS A  45      19.837  35.419  -6.412  1.00  8.18           O  
ATOM    627  CB  LYS A  45      21.713  33.259  -5.031  1.00  8.18           C  
ATOM    628  CG  LYS A  45      22.998  33.021  -4.259  1.00  8.18           C  
ATOM    629  CD  LYS A  45      23.827  31.920  -4.921  1.00  8.18           C  
ATOM    630  CE  LYS A  45      25.192  31.736  -4.244  1.00  8.18           C  
ATOM    631  NZ  LYS A  45      25.082  31.069  -2.910  1.00  8.18           N  
ATOM    632  H   LYS A  45      19.805  33.194  -3.021  1.00  8.18           H  
ATOM    633  HA  LYS A  45      21.425  35.293  -4.419  1.00  8.18           H  
ATOM    634 1HB  LYS A  45      21.148  32.323  -5.017  1.00  8.18           H  
ATOM    635 2HB  LYS A  45      21.971  33.468  -6.066  1.00  8.18           H  
ATOM    636 1HG  LYS A  45      23.580  33.940  -4.213  1.00  8.18           H  
ATOM    637 2HG  LYS A  45      22.755  32.713  -3.239  1.00  8.18           H  
ATOM    638 1HD  LYS A  45      23.280  30.977  -4.838  1.00  8.18           H  
ATOM    639 2HD  LYS A  45      23.972  32.149  -5.975  1.00  8.18           H  
ATOM    640 1HE  LYS A  45      25.829  31.134  -4.886  1.00  8.18           H  
ATOM    641 2HE  LYS A  45      25.651  32.712  -4.109  1.00  8.18           H  
ATOM    642 1HZ  LYS A  45      25.980  30.960  -2.488  1.00  8.18           H  
ATOM    643 2HZ  LYS A  45      24.476  31.589  -2.269  1.00  8.18           H  
ATOM    644 3HZ  LYS A  45      24.642  30.148  -2.996  1.00  8.18           H  
ATOM    645  N   GLU A  46      18.560  33.966  -5.252  1.00  8.30           N  
ATOM    646  CA  GLU A  46      17.408  34.060  -6.149  1.00  8.30           C  
ATOM    647  C   GLU A  46      16.346  35.009  -5.607  1.00  8.30           C  
ATOM    648  O   GLU A  46      15.609  35.635  -6.363  1.00  8.30           O  
ATOM    649  CB  GLU A  46      16.793  32.678  -6.376  1.00  8.30           C  
ATOM    650  CG  GLU A  46      17.727  31.678  -7.056  1.00  8.30           C  
ATOM    651  CD  GLU A  46      17.096  30.312  -7.265  1.00  8.30           C  
ATOM    652  OE1 GLU A  46      16.010  30.093  -6.777  1.00  8.30           O  
ATOM    653  OE2 GLU A  46      17.704  29.493  -7.915  1.00  8.30           O  
ATOM    654  H   GLU A  46      18.509  33.352  -4.455  1.00  8.30           H  
ATOM    655  HA  GLU A  46      17.748  34.451  -7.111  1.00  8.30           H  
ATOM    656 1HB  GLU A  46      16.490  32.256  -5.416  1.00  8.30           H  
ATOM    657 2HB  GLU A  46      15.897  32.774  -6.989  1.00  8.30           H  
ATOM    658 1HG  GLU A  46      18.026  32.080  -8.026  1.00  8.30           H  
ATOM    659 2HG  GLU A  46      18.626  31.567  -6.449  1.00  8.30           H  
ATOM    660  N   ASP A  47      16.287  35.156  -4.282  1.00  8.36           N  
ATOM    661  CA  ASP A  47      15.266  36.005  -3.677  1.00  8.36           C  
ATOM    662  C   ASP A  47      15.263  37.452  -4.195  1.00  8.36           C  
ATOM    663  O   ASP A  47      14.179  38.005  -4.376  1.00  8.36           O  
ATOM    664  CB  ASP A  47      15.326  35.990  -2.144  1.00  8.36           C  
ATOM    665  CG  ASP A  47      14.830  34.680  -1.523  1.00  8.36           C  
ATOM    666  OD1 ASP A  47      14.238  33.888  -2.217  1.00  8.36           O  
ATOM    667  OD2 ASP A  47      15.030  34.495  -0.346  1.00  8.36           O  
ATOM    668  H   ASP A  47      16.934  34.656  -3.694  1.00  8.36           H  
ATOM    669  HA  ASP A  47      14.300  35.574  -3.940  1.00  8.36           H  
ATOM    670 1HB  ASP A  47      16.344  36.160  -1.803  1.00  8.36           H  
ATOM    671 2HB  ASP A  47      14.714  36.797  -1.755  1.00  8.36           H  
ATOM    672  N   PRO A  48      16.409  38.118  -4.478  1.00  8.38           N  
ATOM    673  CA  PRO A  48      16.435  39.456  -5.038  1.00  8.38           C  
ATOM    674  C   PRO A  48      15.560  39.572  -6.290  1.00  8.38           C  
ATOM    675  O   PRO A  48      15.002  40.633  -6.556  1.00  8.38           O  
ATOM    676  CB  PRO A  48      17.924  39.665  -5.323  1.00  8.38           C  
ATOM    677  CG  PRO A  48      18.617  38.813  -4.280  1.00  8.38           C  
ATOM    678  CD  PRO A  48      17.768  37.587  -4.174  1.00  8.38           C  
ATOM    679  HA  PRO A  48      16.105  40.163  -4.277  1.00  8.38           H  
ATOM    680 1HB  PRO A  48      18.156  39.358  -6.355  1.00  8.38           H  
ATOM    681 2HB  PRO A  48      18.173  40.737  -5.239  1.00  8.38           H  
ATOM    682 1HG  PRO A  48      19.648  38.574  -4.591  1.00  8.38           H  
ATOM    683 2HG  PRO A  48      18.690  39.351  -3.319  1.00  8.38           H  
ATOM    684 1HD  PRO A  48      18.114  36.919  -4.948  1.00  8.38           H  
ATOM    685 2HD  PRO A  48      17.848  37.165  -3.167  1.00  8.38           H  
ATOM    686  N   GLU A  49      15.388  38.485  -7.051  1.00  8.40           N  
ATOM    687  CA  GLU A  49      14.570  38.548  -8.255  1.00  8.40           C  
ATOM    688  C   GLU A  49      13.098  38.720  -7.899  1.00  8.40           C  
ATOM    689  O   GLU A  49      12.314  39.244  -8.689  1.00  8.40           O  
ATOM    690  CB  GLU A  49      14.795  37.322  -9.139  1.00  8.40           C  
ATOM    691  CG  GLU A  49      16.204  37.260  -9.734  1.00  8.40           C  
ATOM    692  CD  GLU A  49      16.520  38.453 -10.633  1.00  8.40           C  
ATOM    693  OE1 GLU A  49      15.745  38.736 -11.512  1.00  8.40           O  
ATOM    694  OE2 GLU A  49      17.535  39.092 -10.424  1.00  8.40           O  
ATOM    695  H   GLU A  49      15.794  37.581  -6.803  1.00  8.40           H  
ATOM    696  HA  GLU A  49      14.878  39.423  -8.824  1.00  8.40           H  
ATOM    697 1HB  GLU A  49      14.621  36.419  -8.559  1.00  8.40           H  
ATOM    698 2HB  GLU A  49      14.077  37.327  -9.961  1.00  8.40           H  
ATOM    699 1HG  GLU A  49      16.929  37.234  -8.914  1.00  8.40           H  
ATOM    700 2HG  GLU A  49      16.308  36.339 -10.304  1.00  8.40           H  
ATOM    701  N   LEU A  50      12.721  38.248  -6.712  1.00  8.45           N  
ATOM    702  CA  LEU A  50      11.358  38.326  -6.226  1.00  8.45           C  
ATOM    703  C   LEU A  50      11.155  39.709  -5.601  1.00  8.45           C  
ATOM    704  O   LEU A  50      10.053  40.261  -5.609  1.00  8.45           O  
ATOM    705  CB  LEU A  50      11.127  37.226  -5.181  1.00  8.45           C  
ATOM    706  CG  LEU A  50      11.318  35.792  -5.700  1.00  8.45           C  
ATOM    707  CD1 LEU A  50      11.175  34.806  -4.539  1.00  8.45           C  
ATOM    708  CD2 LEU A  50      10.310  35.517  -6.800  1.00  8.45           C  
ATOM    709  H   LEU A  50      13.419  37.854  -6.091  1.00  8.45           H  
ATOM    710  HA  LEU A  50      10.668  38.204  -7.060  1.00  8.45           H  
ATOM    711 1HB  LEU A  50      11.807  37.378  -4.350  1.00  8.45           H  
ATOM    712 2HB  LEU A  50      10.107  37.312  -4.809  1.00  8.45           H  
ATOM    713  HG  LEU A  50      12.333  35.686  -6.101  1.00  8.45           H  
ATOM    714 1HD1 LEU A  50      11.329  33.791  -4.905  1.00  8.45           H  
ATOM    715 2HD1 LEU A  50      11.922  35.029  -3.772  1.00  8.45           H  
ATOM    716 3HD1 LEU A  50      10.179  34.890  -4.111  1.00  8.45           H  
ATOM    717 1HD2 LEU A  50      10.450  34.505  -7.180  1.00  8.45           H  
ATOM    718 2HD2 LEU A  50       9.300  35.620  -6.404  1.00  8.45           H  
ATOM    719 3HD2 LEU A  50      10.458  36.234  -7.611  1.00  8.45           H  
ATOM    720  N   MET A  51      12.254  40.273  -5.076  1.00  8.54           N  
ATOM    721  CA  MET A  51      12.233  41.601  -4.448  1.00  8.54           C  
ATOM    722  C   MET A  51      12.046  42.688  -5.520  1.00  8.54           C  
ATOM    723  O   MET A  51      11.450  43.744  -5.273  1.00  8.54           O  
ATOM    724  CB  MET A  51      13.543  41.855  -3.709  1.00  8.54           C  
ATOM    725  CG  MET A  51      13.796  40.942  -2.522  1.00  8.54           C  
ATOM    726  SD  MET A  51      15.379  41.274  -1.725  1.00  8.54           S  
ATOM    727  CE  MET A  51      15.680  39.709  -0.919  1.00  8.54           C  
ATOM    728  H   MET A  51      13.118  39.731  -5.079  1.00  8.54           H  
ATOM    729  HA  MET A  51      11.398  41.650  -3.752  1.00  8.54           H  
ATOM    730 1HB  MET A  51      14.368  41.767  -4.397  1.00  8.54           H  
ATOM    731 2HB  MET A  51      13.548  42.878  -3.336  1.00  8.54           H  
ATOM    732 1HG  MET A  51      13.004  41.071  -1.789  1.00  8.54           H  
ATOM    733 2HG  MET A  51      13.786  39.911  -2.851  1.00  8.54           H  
ATOM    734 1HE  MET A  51      16.630  39.748  -0.377  1.00  8.54           H  
ATOM    735 2HE  MET A  51      14.872  39.491  -0.223  1.00  8.54           H  
ATOM    736 3HE  MET A  51      15.735  38.929  -1.664  1.00  8.54           H  
ATOM    737  N   LYS A  52      12.492  42.399  -6.745  1.00  8.75           N  
ATOM    738  CA  LYS A  52      12.371  43.331  -7.872  1.00  8.75           C  
ATOM    739  C   LYS A  52      10.942  43.406  -8.400  1.00  8.75           C  
ATOM    740  O   LYS A  52      10.632  42.933  -9.494  1.00  8.75           O  
ATOM    741  CB  LYS A  52      13.309  42.931  -9.017  1.00  8.75           C  
ATOM    742  CG  LYS A  52      14.802  43.074  -8.736  1.00  8.75           C  
ATOM    743  CD  LYS A  52      15.640  42.486  -9.881  1.00  8.75           C  
ATOM    744  CE  LYS A  52      17.135  42.601  -9.610  1.00  8.75           C  
ATOM    745  NZ  LYS A  52      17.951  41.927 -10.678  1.00  8.75           N  
ATOM    746  H   LYS A  52      13.002  41.525  -6.876  1.00  8.75           H  
ATOM    747  HA  LYS A  52      12.651  44.326  -7.522  1.00  8.75           H  
ATOM    748 1HB  LYS A  52      13.127  41.881  -9.272  1.00  8.75           H  
ATOM    749 2HB  LYS A  52      13.074  43.525  -9.899  1.00  8.75           H  
ATOM    750 1HG  LYS A  52      15.042  44.132  -8.638  1.00  8.75           H  
ATOM    751 2HG  LYS A  52      15.057  42.593  -7.815  1.00  8.75           H  
ATOM    752 1HD  LYS A  52      15.394  41.429 -10.008  1.00  8.75           H  
ATOM    753 2HD  LYS A  52      15.410  43.006 -10.807  1.00  8.75           H  
ATOM    754 1HE  LYS A  52      17.405  43.653  -9.572  1.00  8.75           H  
ATOM    755 2HE  LYS A  52      17.363  42.139  -8.647  1.00  8.75           H  
ATOM    756 1HZ  LYS A  52      18.928  42.023 -10.469  1.00  8.75           H  
ATOM    757 2HZ  LYS A  52      17.712  40.913 -10.700  1.00  8.75           H  
ATOM    758 3HZ  LYS A  52      17.755  42.337 -11.574  1.00  8.75           H  
ATOM    759  N   CYS A  53      10.091  44.041  -7.610  1.00  9.14           N  
ATOM    760  CA  CYS A  53       8.667  44.204  -7.889  1.00  9.14           C  
ATOM    761  C   CYS A  53       8.410  44.983  -9.171  1.00  9.14           C  
ATOM    762  O   CYS A  53       8.729  46.173  -9.259  1.00  9.14           O  
ATOM    763  CB  CYS A  53       8.027  44.943  -6.722  1.00  9.14           C  
ATOM    764  SG  CYS A  53       6.286  45.356  -6.953  1.00  9.14           S  
ATOM    765  H   CYS A  53      10.465  44.376  -6.730  1.00  9.14           H  
ATOM    766  HA  CYS A  53       8.231  43.216  -7.939  1.00  9.14           H  
ATOM    767 1HB  CYS A  53       8.108  44.331  -5.821  1.00  9.14           H  
ATOM    768 2HB  CYS A  53       8.577  45.858  -6.538  1.00  9.14           H  
ATOM    769  N   PRO A  54       7.756  44.390 -10.189  1.00  9.61           N  
ATOM    770  CA  PRO A  54       7.498  44.977 -11.489  1.00  9.61           C  
ATOM    771  C   PRO A  54       6.296  45.904 -11.570  1.00  9.61           C  
ATOM    772  O   PRO A  54       5.482  45.722 -12.479  1.00  9.61           O  
ATOM    773  CB  PRO A  54       7.252  43.735 -12.342  1.00  9.61           C  
ATOM    774  CG  PRO A  54       6.570  42.774 -11.394  1.00  9.61           C  
ATOM    775  CD  PRO A  54       7.245  43.006 -10.054  1.00  9.61           C  
ATOM    776  HA  PRO A  54       8.407  45.504 -11.822  1.00  9.61           H  
ATOM    777 1HB  PRO A  54       6.624  43.994 -13.210  1.00  9.61           H  
ATOM    778 2HB  PRO A  54       8.205  43.351 -12.735  1.00  9.61           H  
ATOM    779 1HG  PRO A  54       5.491  42.998 -11.358  1.00  9.61           H  
ATOM    780 2HG  PRO A  54       6.673  41.740 -11.754  1.00  9.61           H  
ATOM    781 1HD  PRO A  54       6.487  42.937  -9.256  1.00  9.61           H  
ATOM    782 2HD  PRO A  54       8.079  42.288  -9.930  1.00  9.61           H  
ATOM    783  N   VAL A  55       6.223  46.917 -10.695  1.00 10.07           N  
ATOM    784  CA  VAL A  55       5.107  47.889 -10.683  1.00 10.07           C  
ATOM    785  C   VAL A  55       3.741  47.172 -10.447  1.00 10.07           C  
ATOM    786  O   VAL A  55       3.632  45.973 -10.688  1.00 10.07           O  
ATOM    787  CB  VAL A  55       5.153  48.660 -12.049  1.00 10.07           C  
ATOM    788  CG1 VAL A  55       4.026  49.648 -12.244  1.00 10.07           C  
ATOM    789  CG2 VAL A  55       6.482  49.380 -12.127  1.00 10.07           C  
ATOM    790  H   VAL A  55       6.979  46.992 -10.010  1.00 10.07           H  
ATOM    791  HA  VAL A  55       5.276  48.597  -9.875  1.00 10.07           H  
ATOM    792  HB  VAL A  55       5.065  47.961 -12.860  1.00 10.07           H  
ATOM    793 1HG1 VAL A  55       4.141  50.120 -13.221  1.00 10.07           H  
ATOM    794 2HG1 VAL A  55       3.068  49.135 -12.210  1.00 10.07           H  
ATOM    795 3HG1 VAL A  55       4.079  50.407 -11.490  1.00 10.07           H  
ATOM    796 1HG2 VAL A  55       6.558  49.899 -13.081  1.00 10.07           H  
ATOM    797 2HG2 VAL A  55       6.551  50.100 -11.313  1.00 10.07           H  
ATOM    798 3HG2 VAL A  55       7.293  48.659 -12.041  1.00 10.07           H  
ATOM    799  N   PRO A  56       2.702  47.831  -9.885  1.00 10.41           N  
ATOM    800  CA  PRO A  56       2.517  49.125  -9.206  1.00 10.41           C  
ATOM    801  C   PRO A  56       2.923  49.196  -7.746  1.00 10.41           C  
ATOM    802  O   PRO A  56       2.938  48.192  -7.034  1.00 10.41           O  
ATOM    803  CB  PRO A  56       1.006  49.330  -9.332  1.00 10.41           C  
ATOM    804  CG  PRO A  56       0.445  47.942  -9.276  1.00 10.41           C  
ATOM    805  CD  PRO A  56       1.447  47.082 -10.005  1.00 10.41           C  
ATOM    806  HA  PRO A  56       3.027  49.917  -9.743  1.00 10.41           H  
ATOM    807 1HB  PRO A  56       0.646  49.963  -8.508  1.00 10.41           H  
ATOM    808 2HB  PRO A  56       0.771  49.853 -10.268  1.00 10.41           H  
ATOM    809 1HG  PRO A  56       0.308  47.633  -8.228  1.00 10.41           H  
ATOM    810 2HG  PRO A  56      -0.551  47.919  -9.743  1.00 10.41           H  
ATOM    811 1HD  PRO A  56       1.548  46.101  -9.515  1.00 10.41           H  
ATOM    812 2HD  PRO A  56       1.180  46.977 -11.067  1.00 10.41           H  
ATOM    813  N   GLY A  57       3.156  50.420  -7.268  1.00 10.50           N  
ATOM    814  CA  GLY A  57       3.307  50.721  -5.838  1.00 10.50           C  
ATOM    815  C   GLY A  57       4.635  50.245  -5.274  1.00 10.50           C  
ATOM    816  O   GLY A  57       5.510  51.042  -4.941  1.00 10.50           O  
ATOM    817  H   GLY A  57       3.181  51.193  -7.915  1.00 10.50           H  
ATOM    818 1HA  GLY A  57       3.215  51.798  -5.684  1.00 10.50           H  
ATOM    819 2HA  GLY A  57       2.494  50.255  -5.285  1.00 10.50           H  
ATOM    820  N   CYS A  58       4.769  48.927  -5.225  1.00 10.31           N  
ATOM    821  CA  CYS A  58       5.921  48.150  -4.773  1.00 10.31           C  
ATOM    822  C   CYS A  58       6.597  48.539  -3.453  1.00 10.31           C  
ATOM    823  O   CYS A  58       6.686  47.709  -2.550  1.00 10.31           O  
ATOM    824  CB  CYS A  58       6.949  48.187  -5.880  1.00 10.31           C  
ATOM    825  SG  CYS A  58       6.371  47.360  -7.406  1.00 10.31           S  
ATOM    826  H   CYS A  58       3.972  48.402  -5.567  1.00 10.31           H  
ATOM    827  HA  CYS A  58       5.575  47.123  -4.668  1.00 10.31           H  
ATOM    828 1HB  CYS A  58       7.185  49.219  -6.129  1.00 10.31           H  
ATOM    829 2HB  CYS A  58       7.869  47.727  -5.542  1.00 10.31           H  
ATOM    830  N   VAL A  59       7.089  49.771  -3.361  1.00  9.91           N  
ATOM    831  CA  VAL A  59       7.795  50.330  -2.211  1.00  9.91           C  
ATOM    832  C   VAL A  59       9.161  49.680  -2.039  1.00  9.91           C  
ATOM    833  O   VAL A  59       9.351  48.784  -1.222  1.00  9.91           O  
ATOM    834  CB  VAL A  59       6.966  50.191  -0.916  1.00  9.91           C  
ATOM    835  CG1 VAL A  59       7.700  50.873   0.227  1.00  9.91           C  
ATOM    836  CG2 VAL A  59       5.580  50.819  -1.126  1.00  9.91           C  
ATOM    837  H   VAL A  59       6.927  50.378  -4.153  1.00  9.91           H  
ATOM    838  HA  VAL A  59       7.941  51.394  -2.391  1.00  9.91           H  
ATOM    839  HB  VAL A  59       6.865  49.145  -0.647  1.00  9.91           H  
ATOM    840 1HG1 VAL A  59       7.123  50.767   1.143  1.00  9.91           H  
ATOM    841 2HG1 VAL A  59       8.678  50.406   0.356  1.00  9.91           H  
ATOM    842 3HG1 VAL A  59       7.830  51.930  -0.002  1.00  9.91           H  
ATOM    843 1HG2 VAL A  59       5.000  50.724  -0.211  1.00  9.91           H  
ATOM    844 2HG2 VAL A  59       5.693  51.873  -1.378  1.00  9.91           H  
ATOM    845 3HG2 VAL A  59       5.057  50.315  -1.934  1.00  9.91           H  
ATOM    846  N   GLY A  60      10.127  50.145  -2.824  1.00  9.43           N  
ATOM    847  CA  GLY A  60      11.463  49.567  -2.806  1.00  9.43           C  
ATOM    848  C   GLY A  60      11.599  48.562  -3.942  1.00  9.43           C  
ATOM    849  O   GLY A  60      10.960  48.722  -4.984  1.00  9.43           O  
ATOM    850  H   GLY A  60       9.917  50.899  -3.463  1.00  9.43           H  
ATOM    851 1HA  GLY A  60      12.210  50.354  -2.913  1.00  9.43           H  
ATOM    852 2HA  GLY A  60      11.642  49.074  -1.851  1.00  9.43           H  
ENDMDL

REMARK ID 643510 DOMAINID 637097 MODEL 2 line_15_sample198
MODEL     2
ATOM      1  N   ASP A   1       1.601   2.383   0.564  1.00  3.36           N  
ATOM      2  CA  ASP A   1       2.682   2.254  -0.409  1.00  3.36           C  
ATOM      3  C   ASP A   1       3.494   3.545  -0.578  1.00  3.36           C  
ATOM      4  O   ASP A   1       4.690   3.575  -0.290  1.00  3.36           O  
ATOM      5  CB  ASP A   1       2.129   1.748  -1.763  1.00  3.36           C  
ATOM      6  CG  ASP A   1       0.976   2.597  -2.419  1.00  3.36           C  
ATOM      7  OD1 ASP A   1       0.552   3.581  -1.843  1.00  3.36           O  
ATOM      8  OD2 ASP A   1       0.549   2.232  -3.489  1.00  3.36           O  
ATOM      9 1H   ASP A   1       0.855   1.747   0.320  1.00  3.36           H  
ATOM     10 2H   ASP A   1       1.951   2.147   1.481  1.00  3.36           H  
ATOM     11 3H   ASP A   1       1.249   3.327   0.572  1.00  3.36           H  
ATOM     12  HA  ASP A   1       3.367   1.489  -0.041  1.00  3.36           H  
ATOM     13 1HB  ASP A   1       2.951   1.707  -2.477  1.00  3.36           H  
ATOM     14 2HB  ASP A   1       1.767   0.728  -1.638  1.00  3.36           H  
ATOM     15  N   LEU A   2       2.837   4.614  -1.012  1.00  3.20           N  
ATOM     16  CA  LEU A   2       3.480   5.907  -1.269  1.00  3.20           C  
ATOM     17  C   LEU A   2       4.059   6.616  -0.050  1.00  3.20           C  
ATOM     18  O   LEU A   2       5.000   7.398  -0.178  1.00  3.20           O  
ATOM     19  CB  LEU A   2       2.481   6.839  -1.948  1.00  3.20           C  
ATOM     20  CG  LEU A   2       2.097   6.452  -3.371  1.00  3.20           C  
ATOM     21  CD1 LEU A   2       0.988   7.335  -3.834  1.00  3.20           C  
ATOM     22  CD2 LEU A   2       3.311   6.579  -4.263  1.00  3.20           C  
ATOM     23  H   LEU A   2       1.848   4.514  -1.236  1.00  3.20           H  
ATOM     24  HA  LEU A   2       4.302   5.727  -1.961  1.00  3.20           H  
ATOM     25 1HB  LEU A   2       1.567   6.853  -1.354  1.00  3.20           H  
ATOM     26 2HB  LEU A   2       2.893   7.848  -1.966  1.00  3.20           H  
ATOM     27  HG  LEU A   2       1.739   5.420  -3.391  1.00  3.20           H  
ATOM     28 1HD1 LEU A   2       0.695   7.063  -4.848  1.00  3.20           H  
ATOM     29 2HD1 LEU A   2       0.154   7.188  -3.163  1.00  3.20           H  
ATOM     30 3HD1 LEU A   2       1.287   8.363  -3.811  1.00  3.20           H  
ATOM     31 1HD2 LEU A   2       3.037   6.298  -5.279  1.00  3.20           H  
ATOM     32 2HD2 LEU A   2       3.674   7.603  -4.249  1.00  3.20           H  
ATOM     33 3HD2 LEU A   2       4.095   5.913  -3.900  1.00  3.20           H  
ATOM     34  N   LYS A   3       3.453   6.394   1.123  1.00  3.03           N  
ATOM     35  CA  LYS A   3       3.826   7.002   2.416  1.00  3.03           C  
ATOM     36  C   LYS A   3       3.526   8.501   2.500  1.00  3.03           C  
ATOM     37  O   LYS A   3       2.833   8.926   3.415  1.00  3.03           O  
ATOM     38  CB  LYS A   3       5.299   6.736   2.751  1.00  3.03           C  
ATOM     39  CG  LYS A   3       5.614   5.266   3.010  1.00  3.03           C  
ATOM     40  CD  LYS A   3       7.079   5.050   3.334  1.00  3.03           C  
ATOM     41  CE  LYS A   3       7.377   3.575   3.561  1.00  3.03           C  
ATOM     42  NZ  LYS A   3       8.817   3.338   3.850  1.00  3.03           N  
ATOM     43  H   LYS A   3       2.683   5.752   1.119  1.00  3.03           H  
ATOM     44  HA  LYS A   3       3.225   6.519   3.191  1.00  3.03           H  
ATOM     45 1HB  LYS A   3       5.958   7.095   1.970  1.00  3.03           H  
ATOM     46 2HB  LYS A   3       5.558   7.288   3.653  1.00  3.03           H  
ATOM     47 1HG  LYS A   3       5.010   4.906   3.841  1.00  3.03           H  
ATOM     48 2HG  LYS A   3       5.364   4.683   2.122  1.00  3.03           H  
ATOM     49 1HD  LYS A   3       7.689   5.413   2.506  1.00  3.03           H  
ATOM     50 2HD  LYS A   3       7.343   5.609   4.232  1.00  3.03           H  
ATOM     51 1HE  LYS A   3       6.783   3.215   4.401  1.00  3.03           H  
ATOM     52 2HE  LYS A   3       7.098   3.014   2.667  1.00  3.03           H  
ATOM     53 1HZ  LYS A   3       8.974   2.351   3.992  1.00  3.03           H  
ATOM     54 2HZ  LYS A   3       9.374   3.658   3.071  1.00  3.03           H  
ATOM     55 3HZ  LYS A   3       9.081   3.845   4.683  1.00  3.03           H  
ATOM     56  N   CYS A   4       4.048   9.260   1.529  1.00  2.86           N  
ATOM     57  CA  CYS A   4       3.883  10.701   1.348  1.00  2.86           C  
ATOM     58  C   CYS A   4       4.732  11.491   2.369  1.00  2.86           C  
ATOM     59  O   CYS A   4       4.429  11.453   3.558  1.00  2.86           O  
ATOM     60  CB  CYS A   4       2.420  11.109   1.504  1.00  2.86           C  
ATOM     61  SG  CYS A   4       1.259  10.298   0.339  1.00  2.86           S  
ATOM     62  H   CYS A   4       4.609   8.770   0.847  1.00  2.86           H  
ATOM     63  HA  CYS A   4       4.161  10.918   0.324  1.00  2.86           H  
ATOM     64 1HB  CYS A   4       2.097  10.934   2.496  1.00  2.86           H  
ATOM     65 2HB  CYS A   4       2.339  12.184   1.342  1.00  2.86           H  
ATOM     66  HG  CYS A   4       0.149  10.906   0.779  1.00  2.86           H  
ATOM     67  N   PRO A   5       5.806  12.200   1.957  1.00  2.70           N  
ATOM     68  CA  PRO A   5       6.725  12.966   2.799  1.00  2.70           C  
ATOM     69  C   PRO A   5       6.120  14.226   3.429  1.00  2.70           C  
ATOM     70  O   PRO A   5       6.724  14.828   4.316  1.00  2.70           O  
ATOM     71  CB  PRO A   5       7.855  13.312   1.824  1.00  2.70           C  
ATOM     72  CG  PRO A   5       7.214  13.317   0.474  1.00  2.70           C  
ATOM     73  CD  PRO A   5       6.159  12.242   0.532  1.00  2.70           C  
ATOM     74  HA  PRO A   5       7.102  12.300   3.591  1.00  2.70           H  
ATOM     75 1HB  PRO A   5       8.289  14.285   2.091  1.00  2.70           H  
ATOM     76 2HB  PRO A   5       8.663  12.569   1.906  1.00  2.70           H  
ATOM     77 1HG  PRO A   5       6.784  14.312   0.263  1.00  2.70           H  
ATOM     78 2HG  PRO A   5       7.966  13.129  -0.306  1.00  2.70           H  
ATOM     79 1HD  PRO A   5       5.346  12.600  -0.059  1.00  2.70           H  
ATOM     80 2HD  PRO A   5       6.550  11.271   0.185  1.00  2.70           H  
ATOM     81  N   THR A   6       4.949  14.649   2.955  1.00  2.53           N  
ATOM     82  CA  THR A   6       4.307  15.850   3.472  1.00  2.53           C  
ATOM     83  C   THR A   6       4.132  15.738   5.002  1.00  2.53           C  
ATOM     84  O   THR A   6       3.496  14.791   5.458  1.00  2.53           O  
ATOM     85  CB  THR A   6       2.932  16.023   2.805  1.00  2.53           C  
ATOM     86  OG1 THR A   6       3.109  16.132   1.397  1.00  2.53           O  
ATOM     87  CG2 THR A   6       2.182  17.226   3.332  1.00  2.53           C  
ATOM     88  H   THR A   6       4.494  14.129   2.222  1.00  2.53           H  
ATOM     89  HA  THR A   6       4.916  16.696   3.186  1.00  2.53           H  
ATOM     90  HB  THR A   6       2.340  15.139   3.003  1.00  2.53           H  
ATOM     91  HG1 THR A   6       3.727  16.845   1.210  1.00  2.53           H  
ATOM     92 1HG2 THR A   6       1.220  17.290   2.836  1.00  2.53           H  
ATOM     93 2HG2 THR A   6       2.029  17.120   4.392  1.00  2.53           H  
ATOM     94 3HG2 THR A   6       2.745  18.122   3.137  1.00  2.53           H  
ATOM     95  N   PRO A   7       4.629  16.701   5.813  1.00  2.37           N  
ATOM     96  CA  PRO A   7       4.563  16.737   7.276  1.00  2.37           C  
ATOM     97  C   PRO A   7       3.183  16.512   7.884  1.00  2.37           C  
ATOM     98  O   PRO A   7       3.063  16.011   9.000  1.00  2.37           O  
ATOM     99  CB  PRO A   7       5.041  18.160   7.578  1.00  2.37           C  
ATOM    100  CG  PRO A   7       5.978  18.486   6.451  1.00  2.37           C  
ATOM    101  CD  PRO A   7       5.382  17.835   5.234  1.00  2.37           C  
ATOM    102  HA  PRO A   7       5.277  16.000   7.677  1.00  2.37           H  
ATOM    103 1HB  PRO A   7       4.183  18.845   7.641  1.00  2.37           H  
ATOM    104 2HB  PRO A   7       5.538  18.187   8.559  1.00  2.37           H  
ATOM    105 1HG  PRO A   7       6.074  19.577   6.343  1.00  2.37           H  
ATOM    106 2HG  PRO A   7       6.985  18.099   6.677  1.00  2.37           H  
ATOM    107 1HD  PRO A   7       4.730  18.518   4.691  1.00  2.37           H  
ATOM    108 2HD  PRO A   7       6.232  17.474   4.633  1.00  2.37           H  
ATOM    109  N   GLY A   8       2.141  16.912   7.168  1.00  2.21           N  
ATOM    110  CA  GLY A   8       0.778  16.771   7.649  1.00  2.21           C  
ATOM    111  C   GLY A   8       0.104  15.481   7.191  1.00  2.21           C  
ATOM    112  O   GLY A   8      -1.085  15.282   7.444  1.00  2.21           O  
ATOM    113  H   GLY A   8       2.288  17.324   6.263  1.00  2.21           H  
ATOM    114 1HA  GLY A   8       0.777  16.813   8.736  1.00  2.21           H  
ATOM    115 2HA  GLY A   8       0.192  17.620   7.300  1.00  2.21           H  
ATOM    116  N   CYS A   9       0.831  14.603   6.502  1.00  2.06           N  
ATOM    117  CA  CYS A   9       0.186  13.422   5.960  1.00  2.06           C  
ATOM    118  C   CYS A   9       0.406  12.146   6.774  1.00  2.06           C  
ATOM    119  O   CYS A   9       1.515  11.813   7.179  1.00  2.06           O  
ATOM    120  CB  CYS A   9       0.623  13.183   4.531  1.00  2.06           C  
ATOM    121  SG  CYS A   9      -0.237  11.814   3.739  1.00  2.06           S  
ATOM    122  H   CYS A   9       1.822  14.760   6.321  1.00  2.06           H  
ATOM    123  HA  CYS A   9      -0.872  13.617   5.935  1.00  2.06           H  
ATOM    124 1HB  CYS A   9       0.465  14.079   3.953  1.00  2.06           H  
ATOM    125 2HB  CYS A   9       1.700  12.966   4.509  1.00  2.06           H  
ATOM    126  HG  CYS A   9       0.138  10.885   4.626  1.00  2.06           H  
ATOM    127  N   ASP A  10      -0.691  11.420   6.992  1.00  1.91           N  
ATOM    128  CA  ASP A  10      -0.715  10.136   7.703  1.00  1.91           C  
ATOM    129  C   ASP A  10      -0.584   8.909   6.790  1.00  1.91           C  
ATOM    130  O   ASP A  10      -0.800   7.776   7.215  1.00  1.91           O  
ATOM    131  CB  ASP A  10      -2.024  10.007   8.477  1.00  1.91           C  
ATOM    132  CG  ASP A  10      -3.260  10.022   7.547  1.00  1.91           C  
ATOM    133  OD1 ASP A  10      -3.093  10.243   6.342  1.00  1.91           O  
ATOM    134  OD2 ASP A  10      -4.364   9.824   8.027  1.00  1.91           O  
ATOM    135  H   ASP A  10      -1.564  11.790   6.653  1.00  1.91           H  
ATOM    136  HA  ASP A  10       0.117  10.124   8.408  1.00  1.91           H  
ATOM    137 1HB  ASP A  10      -2.021   9.076   9.046  1.00  1.91           H  
ATOM    138 2HB  ASP A  10      -2.108  10.829   9.194  1.00  1.91           H  
ATOM    139  N   GLY A  11      -0.285   9.153   5.524  1.00  1.79           N  
ATOM    140  CA  GLY A  11      -0.154   8.121   4.502  1.00  1.79           C  
ATOM    141  C   GLY A  11      -1.488   7.675   3.886  1.00  1.79           C  
ATOM    142  O   GLY A  11      -1.507   6.772   3.048  1.00  1.79           O  
ATOM    143  H   GLY A  11      -0.123  10.110   5.271  1.00  1.79           H  
ATOM    144 1HA  GLY A  11       0.484   8.502   3.707  1.00  1.79           H  
ATOM    145 2HA  GLY A  11       0.359   7.260   4.925  1.00  1.79           H  
ATOM    146  N   SER A  12      -2.601   8.315   4.277  1.00  1.73           N  
ATOM    147  CA  SER A  12      -3.931   7.948   3.783  1.00  1.73           C  
ATOM    148  C   SER A  12      -4.199   8.116   2.281  1.00  1.73           C  
ATOM    149  O   SER A  12      -5.141   7.510   1.768  1.00  1.73           O  
ATOM    150  CB  SER A  12      -4.991   8.713   4.557  1.00  1.73           C  
ATOM    151  OG  SER A  12      -4.862  10.096   4.361  1.00  1.73           O  
ATOM    152  H   SER A  12      -2.557   9.056   4.985  1.00  1.73           H  
ATOM    153  HA  SER A  12      -4.070   6.891   4.012  1.00  1.73           H  
ATOM    154 1HB  SER A  12      -5.972   8.390   4.225  1.00  1.73           H  
ATOM    155 2HB  SER A  12      -4.912   8.482   5.618  1.00  1.73           H  
ATOM    156  HG  SER A  12      -4.147  10.336   4.976  1.00  1.73           H  
ATOM    157  N   GLY A  13      -3.414   8.923   1.561  1.00  1.73           N  
ATOM    158  CA  GLY A  13      -3.689   9.060   0.135  1.00  1.73           C  
ATOM    159  C   GLY A  13      -3.227  10.354  -0.525  1.00  1.73           C  
ATOM    160  O   GLY A  13      -2.414  11.113   0.007  1.00  1.73           O  
ATOM    161  H   GLY A  13      -2.652   9.413   2.001  1.00  1.73           H  
ATOM    162 1HA  GLY A  13      -3.225   8.221  -0.383  1.00  1.73           H  
ATOM    163 2HA  GLY A  13      -4.760   8.954  -0.026  1.00  1.73           H  
ATOM    164  N   HIS A  14      -3.749  10.553  -1.732  1.00  1.83           N  
ATOM    165  CA  HIS A  14      -3.445  11.684  -2.600  1.00  1.83           C  
ATOM    166  C   HIS A  14      -4.628  11.927  -3.546  1.00  1.83           C  
ATOM    167  O   HIS A  14      -5.570  11.133  -3.572  1.00  1.83           O  
ATOM    168  CB  HIS A  14      -2.149  11.428  -3.364  1.00  1.83           C  
ATOM    169  CG  HIS A  14      -2.230  10.282  -4.255  1.00  1.83           C  
ATOM    170  ND1 HIS A  14      -2.648  10.377  -5.559  1.00  1.83           N  
ATOM    171  CD2 HIS A  14      -1.987   8.981  -4.026  1.00  1.83           C  
ATOM    172  CE1 HIS A  14      -2.634   9.167  -6.107  1.00  1.83           C  
ATOM    173  NE2 HIS A  14      -2.236   8.303  -5.193  1.00  1.83           N  
ATOM    174  H   HIS A  14      -4.407   9.865  -2.070  1.00  1.83           H  
ATOM    175  HA  HIS A  14      -3.300  12.570  -2.003  1.00  1.83           H  
ATOM    176 1HB  HIS A  14      -1.891  12.300  -3.958  1.00  1.83           H  
ATOM    177 2HB  HIS A  14      -1.332  11.261  -2.658  1.00  1.83           H  
ATOM    178  HD2 HIS A  14      -1.658   8.558  -3.081  1.00  1.83           H  
ATOM    179  HE1 HIS A  14      -2.907   8.930  -7.134  1.00  1.83           H  
ATOM    180  HE2 HIS A  14      -2.135   7.306  -5.325  1.00  1.83           H  
ATOM    181  N   ILE A  15      -4.574  13.002  -4.331  1.00  2.02           N  
ATOM    182  CA  ILE A  15      -5.657  13.362  -5.255  1.00  2.02           C  
ATOM    183  C   ILE A  15      -5.407  13.026  -6.728  1.00  2.02           C  
ATOM    184  O   ILE A  15      -6.149  13.511  -7.586  1.00  2.02           O  
ATOM    185  CB  ILE A  15      -5.883  14.884  -5.239  1.00  2.02           C  
ATOM    186  CG1 ILE A  15      -4.630  15.577  -5.795  1.00  2.02           C  
ATOM    187  CG2 ILE A  15      -6.140  15.358  -3.841  1.00  2.02           C  
ATOM    188  CD1 ILE A  15      -4.768  17.046  -6.054  1.00  2.02           C  
ATOM    189  H   ILE A  15      -3.773  13.623  -4.232  1.00  2.02           H  
ATOM    190  HA  ILE A  15      -6.564  12.849  -4.934  1.00  2.02           H  
ATOM    191  HB  ILE A  15      -6.726  15.134  -5.877  1.00  2.02           H  
ATOM    192 1HG1 ILE A  15      -3.845  15.438  -5.101  1.00  2.02           H  
ATOM    193 2HG1 ILE A  15      -4.353  15.099  -6.720  1.00  2.02           H  
ATOM    194 1HG2 ILE A  15      -6.293  16.437  -3.839  1.00  2.02           H  
ATOM    195 2HG2 ILE A  15      -7.025  14.864  -3.452  1.00  2.02           H  
ATOM    196 3HG2 ILE A  15      -5.283  15.119  -3.231  1.00  2.02           H  
ATOM    197 1HD1 ILE A  15      -3.823  17.435  -6.435  1.00  2.02           H  
ATOM    198 2HD1 ILE A  15      -5.555  17.218  -6.784  1.00  2.02           H  
ATOM    199 3HD1 ILE A  15      -5.013  17.554  -5.120  1.00  2.02           H  
ATOM    200  N   THR A  16      -4.339  12.284  -7.046  1.00  2.31           N  
ATOM    201  CA  THR A  16      -3.901  11.953  -8.417  1.00  2.31           C  
ATOM    202  C   THR A  16      -3.428  13.201  -9.179  1.00  2.31           C  
ATOM    203  O   THR A  16      -2.271  13.260  -9.614  1.00  2.31           O  
ATOM    204  CB  THR A  16      -4.981  11.233  -9.258  1.00  2.31           C  
ATOM    205  OG1 THR A  16      -5.351   9.992  -8.636  1.00  2.31           O  
ATOM    206  CG2 THR A  16      -4.404  10.937 -10.640  1.00  2.31           C  
ATOM    207  H   THR A  16      -3.782  11.864  -6.300  1.00  2.31           H  
ATOM    208  HA  THR A  16      -3.051  11.275  -8.343  1.00  2.31           H  
ATOM    209  HB  THR A  16      -5.859  11.855  -9.372  1.00  2.31           H  
ATOM    210  HG1 THR A  16      -5.784  10.166  -7.796  1.00  2.31           H  
ATOM    211 1HG2 THR A  16      -5.151  10.427 -11.245  1.00  2.31           H  
ATOM    212 2HG2 THR A  16      -4.122  11.875 -11.126  1.00  2.31           H  
ATOM    213 3HG2 THR A  16      -3.526  10.306 -10.538  1.00  2.31           H  
ATOM    214  N   GLY A  17      -4.313  14.183  -9.366  1.00  2.66           N  
ATOM    215  CA  GLY A  17      -3.946  15.453  -9.969  1.00  2.66           C  
ATOM    216  C   GLY A  17      -3.210  15.223 -11.264  1.00  2.66           C  
ATOM    217  O   GLY A  17      -3.697  14.553 -12.176  1.00  2.66           O  
ATOM    218  H   GLY A  17      -5.253  14.043  -9.014  1.00  2.66           H  
ATOM    219 1HA  GLY A  17      -4.846  16.040 -10.152  1.00  2.66           H  
ATOM    220 2HA  GLY A  17      -3.324  16.021  -9.280  1.00  2.66           H  
ATOM    221  N   ASN A  18      -2.026  15.820 -11.323  1.00  3.02           N  
ATOM    222  CA  ASN A  18      -1.098  15.727 -12.432  1.00  3.02           C  
ATOM    223  C   ASN A  18       0.190  15.172 -11.838  1.00  3.02           C  
ATOM    224  O   ASN A  18       1.302  15.476 -12.297  1.00  3.02           O  
ATOM    225  CB  ASN A  18      -0.864  17.089 -13.052  1.00  3.02           C  
ATOM    226  CG  ASN A  18      -2.097  17.650 -13.708  1.00  3.02           C  
ATOM    227  OD1 ASN A  18      -2.484  17.241 -14.808  1.00  3.02           O  
ATOM    228  ND2 ASN A  18      -2.727  18.588 -13.041  1.00  3.02           N  
ATOM    229  H   ASN A  18      -1.733  16.362 -10.523  1.00  3.02           H  
ATOM    230  HA  ASN A  18      -1.475  15.024 -13.177  1.00  3.02           H  
ATOM    231 1HB  ASN A  18      -0.529  17.782 -12.278  1.00  3.02           H  
ATOM    232 2HB  ASN A  18      -0.069  17.018 -13.795  1.00  3.02           H  
ATOM    233 1HD2 ASN A  18      -3.556  19.003 -13.423  1.00  3.02           H  
ATOM    234 2HD2 ASN A  18      -2.378  18.894 -12.156  1.00  3.02           H  
ATOM    235  N   TYR A  19       0.005  14.374 -10.783  1.00  3.31           N  
ATOM    236  CA  TYR A  19       1.090  13.803 -10.008  1.00  3.31           C  
ATOM    237  C   TYR A  19       1.178  12.286 -10.127  1.00  3.31           C  
ATOM    238  O   TYR A  19       2.271  11.720 -10.239  1.00  3.31           O  
ATOM    239  CB  TYR A  19       0.866  14.174  -8.537  1.00  3.31           C  
ATOM    240  CG  TYR A  19       0.749  15.655  -8.346  1.00  3.31           C  
ATOM    241  CD1 TYR A  19      -0.467  16.230  -8.006  1.00  3.31           C  
ATOM    242  CD2 TYR A  19       1.838  16.438  -8.556  1.00  3.31           C  
ATOM    243  CE1 TYR A  19      -0.555  17.605  -7.876  1.00  3.31           C  
ATOM    244  CE2 TYR A  19       1.768  17.792  -8.439  1.00  3.31           C  
ATOM    245  CZ  TYR A  19       0.588  18.387  -8.102  1.00  3.31           C  
ATOM    246  OH  TYR A  19       0.537  19.761  -7.997  1.00  3.31           O  
ATOM    247  H   TYR A  19      -0.945  14.156 -10.491  1.00  3.31           H  
ATOM    248  HA  TYR A  19       2.024  14.227 -10.361  1.00  3.31           H  
ATOM    249 1HB  TYR A  19      -0.052  13.702  -8.177  1.00  3.31           H  
ATOM    250 2HB  TYR A  19       1.685  13.801  -7.929  1.00  3.31           H  
ATOM    251  HD1 TYR A  19      -1.342  15.601  -7.848  1.00  3.31           H  
ATOM    252  HD2 TYR A  19       2.753  15.978  -8.822  1.00  3.31           H  
ATOM    253  HE1 TYR A  19      -1.502  18.076  -7.611  1.00  3.31           H  
ATOM    254  HE2 TYR A  19       2.654  18.403  -8.619  1.00  3.31           H  
ATOM    255  HH  TYR A  19       0.017  20.007  -7.220  1.00  3.31           H  
ATOM    256  N   ALA A  20       0.018  11.621 -10.168  1.00  3.46           N  
ATOM    257  CA  ALA A  20      -0.007  10.163 -10.137  1.00  3.46           C  
ATOM    258  C   ALA A  20       0.590   9.741  -8.798  1.00  3.46           C  
ATOM    259  O   ALA A  20      -0.125   9.662  -7.804  1.00  3.46           O  
ATOM    260  CB  ALA A  20       0.700   9.524 -11.333  1.00  3.46           C  
ATOM    261  H   ALA A  20      -0.847  12.142 -10.108  1.00  3.46           H  
ATOM    262  HA  ALA A  20      -1.049   9.842 -10.153  1.00  3.46           H  
ATOM    263 1HB  ALA A  20       0.616   8.440 -11.247  1.00  3.46           H  
ATOM    264 2HB  ALA A  20       0.210   9.854 -12.249  1.00  3.46           H  
ATOM    265 3HB  ALA A  20       1.745   9.781 -11.390  1.00  3.46           H  
ATOM    266  N   SER A  21       1.856   9.362  -8.774  1.00  3.46           N  
ATOM    267  CA  SER A  21       2.432   8.971  -7.496  1.00  3.46           C  
ATOM    268  C   SER A  21       2.526  10.241  -6.665  1.00  3.46           C  
ATOM    269  O   SER A  21       2.511  11.343  -7.208  1.00  3.46           O  
ATOM    270  CB  SER A  21       3.800   8.342  -7.681  1.00  3.46           C  
ATOM    271  OG  SER A  21       4.735   9.279  -8.131  1.00  3.46           O  
ATOM    272  H   SER A  21       2.417   9.482  -9.606  1.00  3.46           H  
ATOM    273  HA  SER A  21       1.770   8.265  -6.992  1.00  3.46           H  
ATOM    274 1HB  SER A  21       4.139   7.925  -6.740  1.00  3.46           H  
ATOM    275 2HB  SER A  21       3.727   7.525  -8.394  1.00  3.46           H  
ATOM    276  HG  SER A  21       4.822   9.925  -7.416  1.00  3.46           H  
ATOM    277  N   HIS A  22       2.643  10.134  -5.360  1.00  3.32           N  
ATOM    278  CA  HIS A  22       2.763  11.368  -4.606  1.00  3.32           C  
ATOM    279  C   HIS A  22       4.082  12.080  -4.875  1.00  3.32           C  
ATOM    280  O   HIS A  22       5.138  11.447  -4.954  1.00  3.32           O  
ATOM    281  CB  HIS A  22       2.582  11.141  -3.106  1.00  3.32           C  
ATOM    282  CG  HIS A  22       2.578  12.422  -2.332  1.00  3.32           C  
ATOM    283  ND1 HIS A  22       3.734  13.093  -2.035  1.00  3.32           N  
ATOM    284  CD2 HIS A  22       1.573  13.165  -1.818  1.00  3.32           C  
ATOM    285  CE1 HIS A  22       3.446  14.190  -1.362  1.00  3.32           C  
ATOM    286  NE2 HIS A  22       2.152  14.259  -1.215  1.00  3.32           N  
ATOM    287  H   HIS A  22       2.648   9.234  -4.906  1.00  3.32           H  
ATOM    288  HA  HIS A  22       1.970  12.049  -4.918  1.00  3.32           H  
ATOM    289 1HB  HIS A  22       1.632  10.632  -2.926  1.00  3.32           H  
ATOM    290 2HB  HIS A  22       3.377  10.502  -2.723  1.00  3.32           H  
ATOM    291  HD2 HIS A  22       0.507  12.941  -1.870  1.00  3.32           H  
ATOM    292  HE1 HIS A  22       4.165  14.912  -0.993  1.00  3.32           H  
ATOM    293  HE2 HIS A  22       1.670  15.010  -0.732  1.00  3.32           H  
ATOM    294  N   ARG A  23       4.007  13.400  -4.991  1.00  3.07           N  
ATOM    295  CA  ARG A  23       5.171  14.260  -5.128  1.00  3.07           C  
ATOM    296  C   ARG A  23       4.758  15.675  -4.733  1.00  3.07           C  
ATOM    297  O   ARG A  23       3.564  15.967  -4.636  1.00  3.07           O  
ATOM    298  CB  ARG A  23       5.776  14.188  -6.534  1.00  3.07           C  
ATOM    299  CG  ARG A  23       4.919  14.661  -7.678  1.00  3.07           C  
ATOM    300  CD  ARG A  23       5.648  14.521  -8.998  1.00  3.07           C  
ATOM    301  NE  ARG A  23       4.828  14.929 -10.138  1.00  3.07           N  
ATOM    302  CZ  ARG A  23       4.759  16.190 -10.623  1.00  3.07           C  
ATOM    303  NH1 ARG A  23       5.487  17.144 -10.082  1.00  3.07           N  
ATOM    304  NH2 ARG A  23       3.961  16.483 -11.636  1.00  3.07           N  
ATOM    305  H   ARG A  23       3.096  13.830  -4.941  1.00  3.07           H  
ATOM    306  HA  ARG A  23       5.931  13.923  -4.425  1.00  3.07           H  
ATOM    307 1HB  ARG A  23       6.694  14.770  -6.557  1.00  3.07           H  
ATOM    308 2HB  ARG A  23       6.048  13.154  -6.751  1.00  3.07           H  
ATOM    309 1HG  ARG A  23       4.013  14.053  -7.720  1.00  3.07           H  
ATOM    310 2HG  ARG A  23       4.660  15.707  -7.522  1.00  3.07           H  
ATOM    311 1HD  ARG A  23       6.540  15.142  -8.985  1.00  3.07           H  
ATOM    312 2HD  ARG A  23       5.934  13.479  -9.143  1.00  3.07           H  
ATOM    313  HE  ARG A  23       4.251  14.219 -10.578  1.00  3.07           H  
ATOM    314 1HH1 ARG A  23       6.099  16.934  -9.306  1.00  3.07           H  
ATOM    315 2HH1 ARG A  23       5.433  18.085 -10.444  1.00  3.07           H  
ATOM    316 1HH2 ARG A  23       3.351  15.770 -12.064  1.00  3.07           H  
ATOM    317 2HH2 ARG A  23       3.920  17.426 -11.979  1.00  3.07           H  
ATOM    318  N   SER A  24       5.736  16.558  -4.535  1.00  2.77           N  
ATOM    319  CA  SER A  24       5.469  17.936  -4.113  1.00  2.77           C  
ATOM    320  C   SER A  24       4.606  17.945  -2.854  1.00  2.77           C  
ATOM    321  O   SER A  24       4.779  17.103  -1.976  1.00  2.77           O  
ATOM    322  CB  SER A  24       4.766  18.721  -5.209  1.00  2.77           C  
ATOM    323  OG  SER A  24       4.668  20.082  -4.857  1.00  2.77           O  
ATOM    324  H   SER A  24       6.694  16.260  -4.645  1.00  2.77           H  
ATOM    325  HA  SER A  24       6.419  18.422  -3.880  1.00  2.77           H  
ATOM    326 1HB  SER A  24       5.313  18.619  -6.146  1.00  2.77           H  
ATOM    327 2HB  SER A  24       3.766  18.321  -5.373  1.00  2.77           H  
ATOM    328  HG  SER A  24       5.558  20.442  -4.946  1.00  2.77           H  
ATOM    329  N   LEU A  25       3.711  18.927  -2.750  1.00  2.47           N  
ATOM    330  CA  LEU A  25       2.836  19.002  -1.579  1.00  2.47           C  
ATOM    331  C   LEU A  25       1.345  18.855  -1.892  1.00  2.47           C  
ATOM    332  O   LEU A  25       0.659  18.076  -1.230  1.00  2.47           O  
ATOM    333  CB  LEU A  25       3.064  20.325  -0.832  1.00  2.47           C  
ATOM    334  CG  LEU A  25       4.463  20.516  -0.208  1.00  2.47           C  
ATOM    335  CD1 LEU A  25       4.556  21.908   0.431  1.00  2.47           C  
ATOM    336  CD2 LEU A  25       4.689  19.424   0.836  1.00  2.47           C  
ATOM    337  H   LEU A  25       3.649  19.603  -3.499  1.00  2.47           H  
ATOM    338  HA  LEU A  25       3.102  18.191  -0.907  1.00  2.47           H  
ATOM    339 1HB  LEU A  25       2.890  21.149  -1.521  1.00  2.47           H  
ATOM    340 2HB  LEU A  25       2.337  20.397  -0.028  1.00  2.47           H  
ATOM    341  HG  LEU A  25       5.227  20.443  -0.981  1.00  2.47           H  
ATOM    342 1HD1 LEU A  25       5.545  22.047   0.878  1.00  2.47           H  
ATOM    343 2HD1 LEU A  25       4.394  22.671  -0.328  1.00  2.47           H  
ATOM    344 3HD1 LEU A  25       3.799  22.004   1.205  1.00  2.47           H  
ATOM    345 1HD2 LEU A  25       5.675  19.545   1.286  1.00  2.47           H  
ATOM    346 2HD2 LEU A  25       3.930  19.505   1.603  1.00  2.47           H  
ATOM    347 3HD2 LEU A  25       4.627  18.449   0.358  1.00  2.47           H  
ATOM    348  N   SER A  26       0.852  19.558  -2.922  1.00  2.21           N  
ATOM    349  CA  SER A  26      -0.593  19.642  -3.202  1.00  2.21           C  
ATOM    350  C   SER A  26      -1.241  18.311  -3.545  1.00  2.21           C  
ATOM    351  O   SER A  26      -2.461  18.179  -3.494  1.00  2.21           O  
ATOM    352  CB  SER A  26      -0.869  20.563  -4.364  1.00  2.21           C  
ATOM    353  OG  SER A  26      -0.456  19.964  -5.539  1.00  2.21           O  
ATOM    354  H   SER A  26       1.486  20.115  -3.477  1.00  2.21           H  
ATOM    355  HA  SER A  26      -1.085  20.037  -2.312  1.00  2.21           H  
ATOM    356 1HB  SER A  26      -1.936  20.775  -4.413  1.00  2.21           H  
ATOM    357 2HB  SER A  26      -0.346  21.507  -4.225  1.00  2.21           H  
ATOM    358  HG  SER A  26      -0.803  19.059  -5.490  1.00  2.21           H  
ATOM    359  N   GLY A  27      -0.437  17.325  -3.926  1.00  2.00           N  
ATOM    360  CA  GLY A  27      -0.969  16.013  -4.250  1.00  2.00           C  
ATOM    361  C   GLY A  27      -1.727  15.433  -3.050  1.00  2.00           C  
ATOM    362  O   GLY A  27      -2.652  14.639  -3.205  1.00  2.00           O  
ATOM    363  H   GLY A  27       0.561  17.487  -3.962  1.00  2.00           H  
ATOM    364 1HA  GLY A  27      -1.622  16.088  -5.115  1.00  2.00           H  
ATOM    365 2HA  GLY A  27      -0.147  15.351  -4.522  1.00  2.00           H  
ATOM    366  N   CYS A  28      -1.290  15.770  -1.840  1.00  1.87           N  
ATOM    367  CA  CYS A  28      -1.933  15.274  -0.633  1.00  1.87           C  
ATOM    368  C   CYS A  28      -3.001  16.234  -0.082  1.00  1.87           C  
ATOM    369  O   CYS A  28      -2.676  17.378   0.213  1.00  1.87           O  
ATOM    370  CB  CYS A  28      -0.918  14.996   0.448  1.00  1.87           C  
ATOM    371  SG  CYS A  28      -1.653  14.440   1.925  1.00  1.87           S  
ATOM    372  H   CYS A  28      -0.530  16.450  -1.753  1.00  1.87           H  
ATOM    373  HA  CYS A  28      -2.362  14.314  -0.873  1.00  1.87           H  
ATOM    374 1HB  CYS A  28      -0.253  14.220   0.120  1.00  1.87           H  
ATOM    375 2HB  CYS A  28      -0.322  15.885   0.659  1.00  1.87           H  
ATOM    376  HG  CYS A  28      -0.554  13.873   2.418  1.00  1.87           H  
ATOM    377  N   PRO A  29      -4.272  15.831   0.112  1.00  1.82           N  
ATOM    378  CA  PRO A  29      -5.332  16.659   0.684  1.00  1.82           C  
ATOM    379  C   PRO A  29      -4.955  17.249   2.052  1.00  1.82           C  
ATOM    380  O   PRO A  29      -5.365  18.350   2.425  1.00  1.82           O  
ATOM    381  CB  PRO A  29      -6.464  15.645   0.867  1.00  1.82           C  
ATOM    382  CG  PRO A  29      -6.218  14.599  -0.176  1.00  1.82           C  
ATOM    383  CD  PRO A  29      -4.713  14.488  -0.278  1.00  1.82           C  
ATOM    384  HA  PRO A  29      -5.604  17.450  -0.028  1.00  1.82           H  
ATOM    385 1HB  PRO A  29      -6.443  15.241   1.891  1.00  1.82           H  
ATOM    386 2HB  PRO A  29      -7.433  16.149   0.744  1.00  1.82           H  
ATOM    387 1HG  PRO A  29      -6.682  13.650   0.124  1.00  1.82           H  
ATOM    388 2HG  PRO A  29      -6.692  14.891  -1.108  1.00  1.82           H  
ATOM    389 1HD  PRO A  29      -4.313  13.713   0.397  1.00  1.82           H  
ATOM    390 2HD  PRO A  29      -4.476  14.306  -1.314  1.00  1.82           H  
ATOM    391  N   ARG A  30      -4.088  16.553   2.780  1.00  1.87           N  
ATOM    392  CA  ARG A  30      -3.691  16.987   4.106  1.00  1.87           C  
ATOM    393  C   ARG A  30      -2.565  18.010   4.052  1.00  1.87           C  
ATOM    394  O   ARG A  30      -2.151  18.547   5.077  1.00  1.87           O  
ATOM    395  CB  ARG A  30      -3.266  15.812   4.960  1.00  1.87           C  
ATOM    396  CG  ARG A  30      -4.366  14.793   5.288  1.00  1.87           C  
ATOM    397  CD  ARG A  30      -3.809  13.739   6.158  1.00  1.87           C  
ATOM    398  NE  ARG A  30      -4.727  12.685   6.525  1.00  1.87           N  
ATOM    399  CZ  ARG A  30      -5.655  12.791   7.503  1.00  1.87           C  
ATOM    400  NH1 ARG A  30      -5.841  13.938   8.123  1.00  1.87           N  
ATOM    401  NH2 ARG A  30      -6.365  11.739   7.847  1.00  1.87           N  
ATOM    402  H   ARG A  30      -3.730  15.676   2.435  1.00  1.87           H  
ATOM    403  HA  ARG A  30      -4.553  17.452   4.585  1.00  1.87           H  
ATOM    404 1HB  ARG A  30      -2.436  15.295   4.512  1.00  1.87           H  
ATOM    405 2HB  ARG A  30      -2.911  16.200   5.914  1.00  1.87           H  
ATOM    406 1HG  ARG A  30      -5.191  15.285   5.805  1.00  1.87           H  
ATOM    407 2HG  ARG A  30      -4.729  14.330   4.367  1.00  1.87           H  
ATOM    408 1HD  ARG A  30      -3.009  13.268   5.609  1.00  1.87           H  
ATOM    409 2HD  ARG A  30      -3.412  14.178   7.071  1.00  1.87           H  
ATOM    410  HE  ARG A  30      -4.599  11.750   6.064  1.00  1.87           H  
ATOM    411 1HH1 ARG A  30      -5.288  14.745   7.867  1.00  1.87           H  
ATOM    412 2HH1 ARG A  30      -6.529  14.006   8.857  1.00  1.87           H  
ATOM    413 1HH2 ARG A  30      -6.148  10.829   7.420  1.00  1.87           H  
ATOM    414 2HH2 ARG A  30      -7.045  11.803   8.578  1.00  1.87           H  
ATOM    415  N   ALA A  31      -2.130  18.368   2.844  1.00  2.00           N  
ATOM    416  CA  ALA A  31      -1.089  19.367   2.660  1.00  2.00           C  
ATOM    417  C   ALA A  31      -1.648  20.748   2.937  1.00  2.00           C  
ATOM    418  O   ALA A  31      -0.905  21.725   3.003  1.00  2.00           O  
ATOM    419  CB  ALA A  31      -0.527  19.324   1.263  1.00  2.00           C  
ATOM    420  H   ALA A  31      -2.503  17.927   2.006  1.00  2.00           H  
ATOM    421  HA  ALA A  31      -0.294  19.165   3.364  1.00  2.00           H  
ATOM    422 1HB  ALA A  31       0.255  20.068   1.162  1.00  2.00           H  
ATOM    423 2HB  ALA A  31      -0.118  18.338   1.081  1.00  2.00           H  
ATOM    424 3HB  ALA A  31      -1.316  19.524   0.541  1.00  2.00           H  
ATOM    425  N   LYS A  32      -2.973  20.827   3.113  1.00  2.20           N  
ATOM    426  CA  LYS A  32      -3.646  22.067   3.440  1.00  2.20           C  
ATOM    427  C   LYS A  32      -3.493  22.370   4.938  1.00  2.20           C  
ATOM    428  O   LYS A  32      -3.829  23.464   5.397  1.00  2.20           O  
ATOM    429  CB  LYS A  32      -5.123  21.951   3.073  1.00  2.20           C  
ATOM    430  CG  LYS A  32      -5.387  21.798   1.582  1.00  2.20           C  
ATOM    431  CD  LYS A  32      -6.874  21.649   1.303  1.00  2.20           C  
ATOM    432  CE  LYS A  32      -7.149  21.486  -0.181  1.00  2.20           C  
ATOM    433  NZ  LYS A  32      -8.600  21.302  -0.456  1.00  2.20           N  
ATOM    434  H   LYS A  32      -3.551  19.991   3.008  1.00  2.20           H  
ATOM    435  HA  LYS A  32      -3.189  22.879   2.875  1.00  2.20           H  
ATOM    436 1HB  LYS A  32      -5.552  21.080   3.573  1.00  2.20           H  
ATOM    437 2HB  LYS A  32      -5.657  22.831   3.426  1.00  2.20           H  
ATOM    438 1HG  LYS A  32      -5.002  22.664   1.045  1.00  2.20           H  
ATOM    439 2HG  LYS A  32      -4.871  20.903   1.221  1.00  2.20           H  
ATOM    440 1HD  LYS A  32      -7.244  20.766   1.830  1.00  2.20           H  
ATOM    441 2HD  LYS A  32      -7.406  22.523   1.673  1.00  2.20           H  
ATOM    442 1HE  LYS A  32      -6.797  22.371  -0.710  1.00  2.20           H  
ATOM    443 2HE  LYS A  32      -6.605  20.614  -0.550  1.00  2.20           H  
ATOM    444 1HZ  LYS A  32      -8.746  21.195  -1.450  1.00  2.20           H  
ATOM    445 2HZ  LYS A  32      -8.927  20.474   0.025  1.00  2.20           H  
ATOM    446 3HZ  LYS A  32      -9.112  22.108  -0.127  1.00  2.20           H  
ATOM    447  N   LYS A  33      -3.013  21.386   5.712  1.00  2.47           N  
ATOM    448  CA  LYS A  33      -2.808  21.538   7.145  1.00  2.47           C  
ATOM    449  C   LYS A  33      -1.800  22.657   7.397  1.00  2.47           C  
ATOM    450  O   LYS A  33      -0.747  22.710   6.765  1.00  2.47           O  
ATOM    451  CB  LYS A  33      -2.350  20.214   7.772  1.00  2.47           C  
ATOM    452  CG  LYS A  33      -2.231  20.228   9.304  1.00  2.47           C  
ATOM    453  CD  LYS A  33      -1.857  18.851   9.857  1.00  2.47           C  
ATOM    454  CE  LYS A  33      -1.761  18.874  11.381  1.00  2.47           C  
ATOM    455  NZ  LYS A  33      -1.405  17.542  11.945  1.00  2.47           N  
ATOM    456  H   LYS A  33      -2.752  20.491   5.297  1.00  2.47           H  
ATOM    457  HA  LYS A  33      -3.753  21.828   7.604  1.00  2.47           H  
ATOM    458 1HB  LYS A  33      -3.052  19.425   7.498  1.00  2.47           H  
ATOM    459 2HB  LYS A  33      -1.385  19.933   7.358  1.00  2.47           H  
ATOM    460 1HG  LYS A  33      -1.473  20.929   9.604  1.00  2.47           H  
ATOM    461 2HG  LYS A  33      -3.179  20.540   9.740  1.00  2.47           H  
ATOM    462 1HD  LYS A  33      -2.603  18.114   9.549  1.00  2.47           H  
ATOM    463 2HD  LYS A  33      -0.895  18.554   9.453  1.00  2.47           H  
ATOM    464 1HE  LYS A  33      -1.003  19.598  11.678  1.00  2.47           H  
ATOM    465 2HE  LYS A  33      -2.723  19.182  11.792  1.00  2.47           H  
ATOM    466 1HZ  LYS A  33      -1.357  17.608  12.952  1.00  2.47           H  
ATOM    467 2HZ  LYS A  33      -2.112  16.865  11.686  1.00  2.47           H  
ATOM    468 3HZ  LYS A  33      -0.508  17.245  11.586  1.00  2.47           H  
ATOM    469  N   SER A  34      -2.092  23.525   8.362  1.00  2.80           N  
ATOM    470  CA  SER A  34      -1.246  24.680   8.685  1.00  2.80           C  
ATOM    471  C   SER A  34       0.189  24.340   9.119  1.00  2.80           C  
ATOM    472  O   SER A  34       1.062  25.210   9.130  1.00  2.80           O  
ATOM    473  CB  SER A  34      -1.912  25.492   9.775  1.00  2.80           C  
ATOM    474  OG  SER A  34      -1.963  24.767  10.971  1.00  2.80           O  
ATOM    475  H   SER A  34      -2.965  23.412   8.858  1.00  2.80           H  
ATOM    476  HA  SER A  34      -1.181  25.299   7.788  1.00  2.80           H  
ATOM    477 1HB  SER A  34      -1.360  26.418   9.931  1.00  2.80           H  
ATOM    478 2HB  SER A  34      -2.921  25.758   9.463  1.00  2.80           H  
ATOM    479  HG  SER A  34      -1.047  24.593  11.211  1.00  2.80           H  
ATOM    480  N   GLY A  35       0.426  23.087   9.497  1.00  3.20           N  
ATOM    481  CA  GLY A  35       1.750  22.629   9.900  1.00  3.20           C  
ATOM    482  C   GLY A  35       2.652  22.280   8.702  1.00  3.20           C  
ATOM    483  O   GLY A  35       3.834  21.981   8.882  1.00  3.20           O  
ATOM    484  H   GLY A  35      -0.337  22.433   9.471  1.00  3.20           H  
ATOM    485 1HA  GLY A  35       2.229  23.401  10.501  1.00  3.20           H  
ATOM    486 2HA  GLY A  35       1.643  21.753  10.538  1.00  3.20           H  
ATOM    487  N   VAL A  36       2.106  22.317   7.482  1.00  3.70           N  
ATOM    488  CA  VAL A  36       2.891  21.996   6.295  1.00  3.70           C  
ATOM    489  C   VAL A  36       3.559  23.245   5.738  1.00  3.70           C  
ATOM    490  O   VAL A  36       2.905  24.224   5.381  1.00  3.70           O  
ATOM    491  CB  VAL A  36       1.995  21.316   5.249  1.00  3.70           C  
ATOM    492  CG1 VAL A  36       2.765  21.049   3.962  1.00  3.70           C  
ATOM    493  CG2 VAL A  36       1.503  20.008   5.851  1.00  3.70           C  
ATOM    494  H   VAL A  36       1.124  22.568   7.361  1.00  3.70           H  
ATOM    495  HA  VAL A  36       3.669  21.288   6.578  1.00  3.70           H  
ATOM    496  HB  VAL A  36       1.143  21.965   5.012  1.00  3.70           H  
ATOM    497 1HG1 VAL A  36       2.106  20.562   3.244  1.00  3.70           H  
ATOM    498 2HG1 VAL A  36       3.114  21.995   3.553  1.00  3.70           H  
ATOM    499 3HG1 VAL A  36       3.611  20.417   4.167  1.00  3.70           H  
ATOM    500 1HG2 VAL A  36       0.862  19.498   5.163  1.00  3.70           H  
ATOM    501 2HG2 VAL A  36       2.359  19.396   6.073  1.00  3.70           H  
ATOM    502 3HG2 VAL A  36       0.952  20.219   6.764  1.00  3.70           H  
ATOM    503  N   LYS A  37       4.885  23.206   5.690  1.00  4.29           N  
ATOM    504  CA  LYS A  37       5.672  24.358   5.282  1.00  4.29           C  
ATOM    505  C   LYS A  37       6.434  24.138   3.985  1.00  4.29           C  
ATOM    506  O   LYS A  37       6.690  23.004   3.578  1.00  4.29           O  
ATOM    507  CB  LYS A  37       6.644  24.727   6.403  1.00  4.29           C  
ATOM    508  CG  LYS A  37       5.952  25.002   7.748  1.00  4.29           C  
ATOM    509  CD  LYS A  37       5.038  26.227   7.689  1.00  4.29           C  
ATOM    510  CE  LYS A  37       4.380  26.486   9.045  1.00  4.29           C  
ATOM    511  NZ  LYS A  37       3.466  27.668   9.011  1.00  4.29           N  
ATOM    512  H   LYS A  37       5.355  22.365   5.985  1.00  4.29           H  
ATOM    513  HA  LYS A  37       4.998  25.198   5.122  1.00  4.29           H  
ATOM    514 1HB  LYS A  37       7.356  23.917   6.550  1.00  4.29           H  
ATOM    515 2HB  LYS A  37       7.211  25.615   6.122  1.00  4.29           H  
ATOM    516 1HG  LYS A  37       5.357  24.133   8.039  1.00  4.29           H  
ATOM    517 2HG  LYS A  37       6.709  25.167   8.512  1.00  4.29           H  
ATOM    518 1HD  LYS A  37       5.615  27.103   7.395  1.00  4.29           H  
ATOM    519 2HD  LYS A  37       4.253  26.063   6.949  1.00  4.29           H  
ATOM    520 1HE  LYS A  37       3.800  25.602   9.323  1.00  4.29           H  
ATOM    521 2HE  LYS A  37       5.150  26.653   9.797  1.00  4.29           H  
ATOM    522 1HZ  LYS A  37       3.044  27.791   9.919  1.00  4.29           H  
ATOM    523 2HZ  LYS A  37       3.988  28.493   8.766  1.00  4.29           H  
ATOM    524 3HZ  LYS A  37       2.740  27.512   8.320  1.00  4.29           H  
ATOM    525  N   VAL A  38       6.832  25.246   3.376  1.00  4.97           N  
ATOM    526  CA  VAL A  38       7.666  25.254   2.186  1.00  4.97           C  
ATOM    527  C   VAL A  38       9.101  25.583   2.609  1.00  4.97           C  
ATOM    528  O   VAL A  38       9.381  26.683   3.072  1.00  4.97           O  
ATOM    529  CB  VAL A  38       7.070  26.289   1.205  1.00  4.97           C  
ATOM    530  CG1 VAL A  38       7.877  26.411  -0.045  1.00  4.97           C  
ATOM    531  CG2 VAL A  38       5.651  25.843   0.863  1.00  4.97           C  
ATOM    532  H   VAL A  38       6.553  26.132   3.769  1.00  4.97           H  
ATOM    533  HA  VAL A  38       7.646  24.267   1.724  1.00  4.97           H  
ATOM    534  HB  VAL A  38       7.044  27.268   1.680  1.00  4.97           H  
ATOM    535 1HG1 VAL A  38       7.415  27.141  -0.706  1.00  4.97           H  
ATOM    536 2HG1 VAL A  38       8.858  26.762   0.224  1.00  4.97           H  
ATOM    537 3HG1 VAL A  38       7.936  25.448  -0.550  1.00  4.97           H  
ATOM    538 1HG2 VAL A  38       5.197  26.565   0.184  1.00  4.97           H  
ATOM    539 2HG2 VAL A  38       5.686  24.866   0.384  1.00  4.97           H  
ATOM    540 3HG2 VAL A  38       5.055  25.780   1.772  1.00  4.97           H  
ATOM    541  N   ALA A  39       9.987  24.583   2.513  1.00  5.72           N  
ATOM    542  CA  ALA A  39      11.370  24.679   3.005  1.00  5.72           C  
ATOM    543  C   ALA A  39      12.268  25.774   2.375  1.00  5.72           C  
ATOM    544  O   ALA A  39      13.031  26.414   3.115  1.00  5.72           O  
ATOM    545  CB  ALA A  39      12.057  23.323   2.881  1.00  5.72           C  
ATOM    546  H   ALA A  39       9.671  23.710   2.113  1.00  5.72           H  
ATOM    547  HA  ALA A  39      11.304  24.912   4.068  1.00  5.72           H  
ATOM    548 1HB  ALA A  39      13.047  23.387   3.332  1.00  5.72           H  
ATOM    549 2HB  ALA A  39      11.463  22.578   3.412  1.00  5.72           H  
ATOM    550 3HB  ALA A  39      12.164  23.006   1.867  1.00  5.72           H  
ATOM    551  N   PRO A  40      12.271  26.018   1.040  1.00  6.48           N  
ATOM    552  CA  PRO A  40      13.128  27.033   0.462  1.00  6.48           C  
ATOM    553  C   PRO A  40      12.942  28.328   1.220  1.00  6.48           C  
ATOM    554  O   PRO A  40      11.828  28.826   1.360  1.00  6.48           O  
ATOM    555  CB  PRO A  40      12.613  27.104  -0.976  1.00  6.48           C  
ATOM    556  CG  PRO A  40      12.136  25.682  -1.252  1.00  6.48           C  
ATOM    557  CD  PRO A  40      11.514  25.220   0.047  1.00  6.48           C  
ATOM    558  HA  PRO A  40      14.173  26.695   0.503  1.00  6.48           H  
ATOM    559 1HB  PRO A  40      11.804  27.846  -1.049  1.00  6.48           H  
ATOM    560 2HB  PRO A  40      13.418  27.438  -1.653  1.00  6.48           H  
ATOM    561 1HG  PRO A  40      11.420  25.682  -2.089  1.00  6.48           H  
ATOM    562 2HG  PRO A  40      12.983  25.051  -1.561  1.00  6.48           H  
ATOM    563 1HD  PRO A  40      10.491  25.442   0.053  1.00  6.48           H  
ATOM    564 2HD  PRO A  40      11.696  24.167   0.141  1.00  6.48           H  
ATOM    565  N   THR A  41      14.060  28.896   1.644  1.00  7.18           N  
ATOM    566  CA  THR A  41      14.043  30.097   2.462  1.00  7.18           C  
ATOM    567  C   THR A  41      14.794  31.278   1.861  1.00  7.18           C  
ATOM    568  O   THR A  41      14.343  32.420   1.965  1.00  7.18           O  
ATOM    569  CB  THR A  41      14.593  29.775   3.852  1.00  7.18           C  
ATOM    570  OG1 THR A  41      13.791  28.722   4.478  1.00  7.18           O  
ATOM    571  CG2 THR A  41      14.549  31.030   4.704  1.00  7.18           C  
ATOM    572  H   THR A  41      14.933  28.430   1.462  1.00  7.18           H  
ATOM    573  HA  THR A  41      13.005  30.402   2.586  1.00  7.18           H  
ATOM    574  HB  THR A  41      15.621  29.433   3.766  1.00  7.18           H  
ATOM    575  HG1 THR A  41      13.630  27.945   3.860  1.00  7.18           H  
ATOM    576 1HG2 THR A  41      14.947  30.817   5.695  1.00  7.18           H  
ATOM    577 2HG2 THR A  41      15.149  31.801   4.225  1.00  7.18           H  
ATOM    578 3HG2 THR A  41      13.519  31.377   4.792  1.00  7.18           H  
ATOM    579  N   LYS A  42      15.937  31.022   1.229  1.00  7.73           N  
ATOM    580  CA  LYS A  42      16.758  32.100   0.674  1.00  7.73           C  
ATOM    581  C   LYS A  42      15.924  32.978  -0.266  1.00  7.73           C  
ATOM    582  O   LYS A  42      16.042  34.204  -0.256  1.00  7.73           O  
ATOM    583  CB  LYS A  42      17.974  31.514  -0.048  1.00  7.73           C  
ATOM    584  CG  LYS A  42      18.987  32.523  -0.605  1.00  7.73           C  
ATOM    585  CD  LYS A  42      20.217  31.778  -1.163  1.00  7.73           C  
ATOM    586  CE  LYS A  42      21.350  32.721  -1.583  1.00  7.73           C  
ATOM    587  NZ  LYS A  42      21.009  33.525  -2.780  1.00  7.73           N  
ATOM    588  H   LYS A  42      16.260  30.071   1.156  1.00  7.73           H  
ATOM    589  HA  LYS A  42      17.114  32.728   1.495  1.00  7.73           H  
ATOM    590 1HB  LYS A  42      18.505  30.844   0.625  1.00  7.73           H  
ATOM    591 2HB  LYS A  42      17.623  30.914  -0.893  1.00  7.73           H  
ATOM    592 1HG  LYS A  42      18.525  33.110  -1.408  1.00  7.73           H  
ATOM    593 2HG  LYS A  42      19.305  33.207   0.182  1.00  7.73           H  
ATOM    594 1HD  LYS A  42      20.594  31.091  -0.406  1.00  7.73           H  
ATOM    595 2HD  LYS A  42      19.911  31.197  -2.033  1.00  7.73           H  
ATOM    596 1HE  LYS A  42      21.567  33.400  -0.760  1.00  7.73           H  
ATOM    597 2HE  LYS A  42      22.239  32.131  -1.799  1.00  7.73           H  
ATOM    598 1HZ  LYS A  42      21.771  34.140  -3.013  1.00  7.73           H  
ATOM    599 2HZ  LYS A  42      20.811  32.930  -3.561  1.00  7.73           H  
ATOM    600 3HZ  LYS A  42      20.186  34.111  -2.588  1.00  7.73           H  
ATOM    601  N   ASP A  43      15.053  32.337  -1.051  1.00  8.18           N  
ATOM    602  CA  ASP A  43      14.183  33.026  -2.000  1.00  8.18           C  
ATOM    603  C   ASP A  43      13.247  34.022  -1.307  1.00  8.18           C  
ATOM    604  O   ASP A  43      12.800  34.994  -1.915  1.00  8.18           O  
ATOM    605  CB  ASP A  43      13.330  32.008  -2.762  1.00  8.18           C  
ATOM    606  CG  ASP A  43      14.120  31.167  -3.768  1.00  8.18           C  
ATOM    607  OD1 ASP A  43      15.242  31.504  -4.067  1.00  8.18           O  
ATOM    608  OD2 ASP A  43      13.586  30.184  -4.219  1.00  8.18           O  
ATOM    609  H   ASP A  43      15.005  31.332  -0.994  1.00  8.18           H  
ATOM    610  HA  ASP A  43      14.806  33.574  -2.706  1.00  8.18           H  
ATOM    611 1HB  ASP A  43      12.850  31.336  -2.048  1.00  8.18           H  
ATOM    612 2HB  ASP A  43      12.537  32.532  -3.295  1.00  8.18           H  
ATOM    613  N   ASP A  44      12.908  33.760  -0.041  1.00  8.64           N  
ATOM    614  CA  ASP A  44      12.031  34.624   0.727  1.00  8.64           C  
ATOM    615  C   ASP A  44      12.868  35.809   1.195  1.00  8.64           C  
ATOM    616  O   ASP A  44      12.478  36.965   1.063  1.00  8.64           O  
ATOM    617  CB  ASP A  44      11.460  33.860   1.935  1.00  8.64           C  
ATOM    618  CG  ASP A  44      10.245  34.514   2.628  1.00  8.64           C  
ATOM    619  OD1 ASP A  44       9.216  34.612   1.995  1.00  8.64           O  
ATOM    620  OD2 ASP A  44      10.355  34.897   3.773  1.00  8.64           O  
ATOM    621  H   ASP A  44      13.325  32.972   0.440  1.00  8.64           H  
ATOM    622  HA  ASP A  44      11.220  34.982   0.090  1.00  8.64           H  
ATOM    623 1HB  ASP A  44      11.181  32.854   1.619  1.00  8.64           H  
ATOM    624 2HB  ASP A  44      12.247  33.744   2.681  1.00  8.64           H  
ATOM    625  N   LYS A  45      14.075  35.509   1.681  1.00  9.10           N  
ATOM    626  CA  LYS A  45      14.958  36.548   2.213  1.00  9.10           C  
ATOM    627  C   LYS A  45      15.322  37.582   1.147  1.00  9.10           C  
ATOM    628  O   LYS A  45      15.449  38.773   1.445  1.00  9.10           O  
ATOM    629  CB  LYS A  45      16.234  35.920   2.789  1.00  9.10           C  
ATOM    630  CG  LYS A  45      16.032  35.136   4.092  1.00  9.10           C  
ATOM    631  CD  LYS A  45      17.356  34.544   4.591  1.00  9.10           C  
ATOM    632  CE  LYS A  45      17.187  33.804   5.916  1.00  9.10           C  
ATOM    633  NZ  LYS A  45      18.471  33.196   6.377  1.00  9.10           N  
ATOM    634  H   LYS A  45      14.353  34.530   1.720  1.00  9.10           H  
ATOM    635  HA  LYS A  45      14.436  37.065   3.015  1.00  9.10           H  
ATOM    636 1HB  LYS A  45      16.662  35.241   2.056  1.00  9.10           H  
ATOM    637 2HB  LYS A  45      16.969  36.701   2.972  1.00  9.10           H  
ATOM    638 1HG  LYS A  45      15.618  35.793   4.856  1.00  9.10           H  
ATOM    639 2HG  LYS A  45      15.322  34.327   3.906  1.00  9.10           H  
ATOM    640 1HD  LYS A  45      17.740  33.847   3.844  1.00  9.10           H  
ATOM    641 2HD  LYS A  45      18.083  35.344   4.724  1.00  9.10           H  
ATOM    642 1HE  LYS A  45      16.835  34.505   6.673  1.00  9.10           H  
ATOM    643 2HE  LYS A  45      16.452  33.020   5.798  1.00  9.10           H  
ATOM    644 1HZ  LYS A  45      18.323  32.716   7.254  1.00  9.10           H  
ATOM    645 2HZ  LYS A  45      18.800  32.536   5.686  1.00  9.10           H  
ATOM    646 3HZ  LYS A  45      19.162  33.921   6.504  1.00  9.10           H  
ATOM    647  N   GLU A  46      15.448  37.133  -0.098  1.00  9.49           N  
ATOM    648  CA  GLU A  46      15.790  38.000  -1.219  1.00  9.49           C  
ATOM    649  C   GLU A  46      14.582  38.629  -1.928  1.00  9.49           C  
ATOM    650  O   GLU A  46      14.758  39.283  -2.956  1.00  9.49           O  
ATOM    651  CB  GLU A  46      16.627  37.245  -2.255  1.00  9.49           C  
ATOM    652  CG  GLU A  46      18.010  36.816  -1.768  1.00  9.49           C  
ATOM    653  CD  GLU A  46      18.833  36.142  -2.847  1.00  9.49           C  
ATOM    654  OE1 GLU A  46      18.352  35.992  -3.941  1.00  9.49           O  
ATOM    655  OE2 GLU A  46      19.953  35.755  -2.568  1.00  9.49           O  
ATOM    656  H   GLU A  46      15.354  36.127  -0.257  1.00  9.49           H  
ATOM    657  HA  GLU A  46      16.400  38.814  -0.831  1.00  9.49           H  
ATOM    658 1HB  GLU A  46      16.090  36.345  -2.557  1.00  9.49           H  
ATOM    659 2HB  GLU A  46      16.754  37.865  -3.140  1.00  9.49           H  
ATOM    660 1HG  GLU A  46      18.545  37.691  -1.402  1.00  9.49           H  
ATOM    661 2HG  GLU A  46      17.885  36.126  -0.932  1.00  9.49           H  
ATOM    662  N   ASP A  47      13.362  38.411  -1.420  1.00  9.76           N  
ATOM    663  CA  ASP A  47      12.149  38.930  -2.055  1.00  9.76           C  
ATOM    664  C   ASP A  47      11.972  40.440  -1.807  1.00  9.76           C  
ATOM    665  O   ASP A  47      11.739  40.850  -0.666  1.00  9.76           O  
ATOM    666  CB  ASP A  47      10.913  38.161  -1.560  1.00  9.76           C  
ATOM    667  CG  ASP A  47       9.555  38.576  -2.233  1.00  9.76           C  
ATOM    668  OD1 ASP A  47       9.416  39.712  -2.670  1.00  9.76           O  
ATOM    669  OD2 ASP A  47       8.676  37.743  -2.305  1.00  9.76           O  
ATOM    670  H   ASP A  47      13.259  37.870  -0.561  1.00  9.76           H  
ATOM    671  HA  ASP A  47      12.220  38.704  -3.107  1.00  9.76           H  
ATOM    672 1HB  ASP A  47      11.076  37.088  -1.719  1.00  9.76           H  
ATOM    673 2HB  ASP A  47      10.824  38.301  -0.490  1.00  9.76           H  
ATOM    674  N   PRO A  48      12.020  41.298  -2.852  1.00  9.92           N  
ATOM    675  CA  PRO A  48      11.916  42.744  -2.784  1.00  9.92           C  
ATOM    676  C   PRO A  48      10.697  43.245  -2.016  1.00  9.92           C  
ATOM    677  O   PRO A  48      10.741  44.341  -1.453  1.00  9.92           O  
ATOM    678  CB  PRO A  48      11.791  43.142  -4.258  1.00  9.92           C  
ATOM    679  CG  PRO A  48      12.503  42.063  -5.007  1.00  9.92           C  
ATOM    680  CD  PRO A  48      12.185  40.798  -4.248  1.00  9.92           C  
ATOM    681  HA  PRO A  48      12.843  43.148  -2.365  1.00  9.92           H  
ATOM    682 1HB  PRO A  48      10.722  43.218  -4.532  1.00  9.92           H  
ATOM    683 2HB  PRO A  48      12.233  44.135  -4.417  1.00  9.92           H  
ATOM    684 1HG  PRO A  48      12.159  42.030  -6.051  1.00  9.92           H  
ATOM    685 2HG  PRO A  48      13.584  42.271  -5.034  1.00  9.92           H  
ATOM    686 1HD  PRO A  48      11.247  40.334  -4.606  1.00  9.92           H  
ATOM    687 2HD  PRO A  48      13.055  40.153  -4.367  1.00  9.92           H  
ATOM    688  N   GLU A  49       9.612  42.459  -1.953  1.00 10.00           N  
ATOM    689  CA  GLU A  49       8.418  42.957  -1.275  1.00 10.00           C  
ATOM    690  C   GLU A  49       8.474  42.740   0.232  1.00 10.00           C  
ATOM    691  O   GLU A  49       7.586  43.182   0.965  1.00 10.00           O  
ATOM    692  CB  GLU A  49       7.166  42.310  -1.860  1.00 10.00           C  
ATOM    693  CG  GLU A  49       6.933  42.619  -3.353  1.00 10.00           C  
ATOM    694  CD  GLU A  49       6.724  44.093  -3.651  1.00 10.00           C  
ATOM    695  OE1 GLU A  49       5.949  44.719  -2.976  1.00 10.00           O  
ATOM    696  OE2 GLU A  49       7.347  44.595  -4.571  1.00 10.00           O  
ATOM    697  H   GLU A  49       9.596  41.517  -2.367  1.00 10.00           H  
ATOM    698  HA  GLU A  49       8.351  44.028  -1.449  1.00 10.00           H  
ATOM    699 1HB  GLU A  49       7.242  41.226  -1.752  1.00 10.00           H  
ATOM    700 2HB  GLU A  49       6.289  42.637  -1.303  1.00 10.00           H  
ATOM    701 1HG  GLU A  49       7.804  42.267  -3.912  1.00 10.00           H  
ATOM    702 2HG  GLU A  49       6.067  42.055  -3.698  1.00 10.00           H  
ATOM    703  N   LEU A  50       9.526  42.065   0.686  1.00 10.07           N  
ATOM    704  CA  LEU A  50       9.768  41.856   2.099  1.00 10.07           C  
ATOM    705  C   LEU A  50      10.935  42.759   2.492  1.00 10.07           C  
ATOM    706  O   LEU A  50      11.011  43.255   3.614  1.00 10.07           O  
ATOM    707  CB  LEU A  50      10.082  40.388   2.382  1.00 10.07           C  
ATOM    708  CG  LEU A  50       8.969  39.402   1.983  1.00 10.07           C  
ATOM    709  CD1 LEU A  50       9.420  37.992   2.274  1.00 10.07           C  
ATOM    710  CD2 LEU A  50       7.702  39.735   2.727  1.00 10.07           C  
ATOM    711  H   LEU A  50      10.200  41.692   0.022  1.00 10.07           H  
ATOM    712  HA  LEU A  50       8.887  42.153   2.667  1.00 10.07           H  
ATOM    713 1HB  LEU A  50      10.983  40.114   1.824  1.00 10.07           H  
ATOM    714 2HB  LEU A  50      10.285  40.268   3.443  1.00 10.07           H  
ATOM    715  HG  LEU A  50       8.789  39.478   0.905  1.00 10.07           H  
ATOM    716 1HD1 LEU A  50       8.644  37.284   1.975  1.00 10.07           H  
ATOM    717 2HD1 LEU A  50      10.314  37.778   1.725  1.00 10.07           H  
ATOM    718 3HD1 LEU A  50       9.620  37.871   3.337  1.00 10.07           H  
ATOM    719 1HD2 LEU A  50       6.919  39.036   2.433  1.00 10.07           H  
ATOM    720 2HD2 LEU A  50       7.878  39.652   3.801  1.00 10.07           H  
ATOM    721 3HD2 LEU A  50       7.393  40.754   2.487  1.00 10.07           H  
ATOM    722  N   MET A  51      11.858  42.953   1.544  1.00 10.18           N  
ATOM    723  CA  MET A  51      13.048  43.785   1.738  1.00 10.18           C  
ATOM    724  C   MET A  51      12.731  45.283   1.873  1.00 10.18           C  
ATOM    725  O   MET A  51      13.326  45.982   2.695  1.00 10.18           O  
ATOM    726  CB  MET A  51      13.986  43.596   0.557  1.00 10.18           C  
ATOM    727  CG  MET A  51      14.608  42.211   0.444  1.00 10.18           C  
ATOM    728  SD  MET A  51      15.505  41.996  -1.094  1.00 10.18           S  
ATOM    729  CE  MET A  51      16.908  43.058  -0.838  1.00 10.18           C  
ATOM    730  H   MET A  51      11.739  42.470   0.655  1.00 10.18           H  
ATOM    731  HA  MET A  51      13.544  43.462   2.652  1.00 10.18           H  
ATOM    732 1HB  MET A  51      13.450  43.811  -0.347  1.00 10.18           H  
ATOM    733 2HB  MET A  51      14.796  44.318   0.627  1.00 10.18           H  
ATOM    734 1HG  MET A  51      15.299  42.049   1.270  1.00 10.18           H  
ATOM    735 2HG  MET A  51      13.838  41.446   0.505  1.00 10.18           H  
ATOM    736 1HE  MET A  51      17.552  43.025  -1.717  1.00 10.18           H  
ATOM    737 2HE  MET A  51      16.566  44.081  -0.672  1.00 10.18           H  
ATOM    738 3HE  MET A  51      17.469  42.717   0.034  1.00 10.18           H  
ATOM    739  N   LYS A  52      11.792  45.776   1.058  1.00 10.44           N  
ATOM    740  CA  LYS A  52      11.419  47.192   1.042  1.00 10.44           C  
ATOM    741  C   LYS A  52      10.629  47.658   2.256  1.00 10.44           C  
ATOM    742  O   LYS A  52       9.892  46.901   2.884  1.00 10.44           O  
ATOM    743  CB  LYS A  52      10.616  47.526  -0.218  1.00 10.44           C  
ATOM    744  CG  LYS A  52      11.404  47.501  -1.529  1.00 10.44           C  
ATOM    745  CD  LYS A  52      10.504  47.910  -2.698  1.00 10.44           C  
ATOM    746  CE  LYS A  52       9.549  46.773  -3.069  1.00 10.44           C  
ATOM    747  NZ  LYS A  52       8.649  47.117  -4.207  1.00 10.44           N  
ATOM    748  H   LYS A  52      11.342  45.159   0.379  1.00 10.44           H  
ATOM    749  HA  LYS A  52      12.339  47.775   1.015  1.00 10.44           H  
ATOM    750 1HB  LYS A  52       9.804  46.801  -0.320  1.00 10.44           H  
ATOM    751 2HB  LYS A  52      10.160  48.512  -0.108  1.00 10.44           H  
ATOM    752 1HG  LYS A  52      12.235  48.204  -1.458  1.00 10.44           H  
ATOM    753 2HG  LYS A  52      11.813  46.513  -1.705  1.00 10.44           H  
ATOM    754 1HD  LYS A  52       9.922  48.787  -2.410  1.00 10.44           H  
ATOM    755 2HD  LYS A  52      11.116  48.164  -3.561  1.00 10.44           H  
ATOM    756 1HE  LYS A  52      10.137  45.909  -3.357  1.00 10.44           H  
ATOM    757 2HE  LYS A  52       8.941  46.513  -2.200  1.00 10.44           H  
ATOM    758 1HZ  LYS A  52       8.054  46.284  -4.390  1.00 10.44           H  
ATOM    759 2HZ  LYS A  52       8.069  47.900  -3.966  1.00 10.44           H  
ATOM    760 3HZ  LYS A  52       9.188  47.332  -5.024  1.00 10.44           H  
ATOM    761  N   CYS A  53      10.785  48.933   2.576  1.00 10.82           N  
ATOM    762  CA  CYS A  53      10.027  49.554   3.653  1.00 10.82           C  
ATOM    763  C   CYS A  53       8.579  49.843   3.258  1.00 10.82           C  
ATOM    764  O   CYS A  53       8.312  50.151   2.094  1.00 10.82           O  
ATOM    765  CB  CYS A  53      10.690  50.849   4.110  1.00 10.82           C  
ATOM    766  SG  CYS A  53      12.232  50.601   5.031  1.00 10.82           S  
ATOM    767  H   CYS A  53      11.431  49.498   2.044  1.00 10.82           H  
ATOM    768  HA  CYS A  53      10.038  48.858   4.485  1.00 10.82           H  
ATOM    769 1HB  CYS A  53      10.919  51.460   3.236  1.00 10.82           H  
ATOM    770 2HB  CYS A  53       9.999  51.416   4.723  1.00 10.82           H  
ATOM    771  N   PRO A  54       7.620  49.705   4.197  1.00 11.31           N  
ATOM    772  CA  PRO A  54       6.216  50.031   4.070  1.00 11.31           C  
ATOM    773  C   PRO A  54       6.095  51.536   4.059  1.00 11.31           C  
ATOM    774  O   PRO A  54       7.058  52.224   4.382  1.00 11.31           O  
ATOM    775  CB  PRO A  54       5.599  49.398   5.320  1.00 11.31           C  
ATOM    776  CG  PRO A  54       6.701  49.435   6.332  1.00 11.31           C  
ATOM    777  CD  PRO A  54       7.961  49.192   5.539  1.00 11.31           C  
ATOM    778  HA  PRO A  54       5.816  49.588   3.144  1.00 11.31           H  
ATOM    779 1HB  PRO A  54       4.720  49.966   5.632  1.00 11.31           H  
ATOM    780 2HB  PRO A  54       5.260  48.377   5.097  1.00 11.31           H  
ATOM    781 1HG  PRO A  54       6.707  50.418   6.844  1.00 11.31           H  
ATOM    782 2HG  PRO A  54       6.537  48.674   7.112  1.00 11.31           H  
ATOM    783 1HD  PRO A  54       8.736  49.784   5.994  1.00 11.31           H  
ATOM    784 2HD  PRO A  54       8.189  48.107   5.502  1.00 11.31           H  
ATOM    785  N   VAL A  55       4.938  52.048   3.681  1.00 11.71           N  
ATOM    786  CA  VAL A  55       4.731  53.489   3.639  1.00 11.71           C  
ATOM    787  C   VAL A  55       5.092  54.288   4.922  1.00 11.71           C  
ATOM    788  O   VAL A  55       5.874  55.231   4.809  1.00 11.71           O  
ATOM    789  CB  VAL A  55       3.294  53.792   3.162  1.00 11.71           C  
ATOM    790  CG1 VAL A  55       2.983  55.274   3.325  1.00 11.71           C  
ATOM    791  CG2 VAL A  55       3.179  53.388   1.708  1.00 11.71           C  
ATOM    792  H   VAL A  55       4.186  51.431   3.412  1.00 11.71           H  
ATOM    793  HA  VAL A  55       5.382  53.866   2.850  1.00 11.71           H  
ATOM    794  HB  VAL A  55       2.578  53.224   3.730  1.00 11.71           H  
ATOM    795 1HG1 VAL A  55       1.971  55.473   2.971  1.00 11.71           H  
ATOM    796 2HG1 VAL A  55       3.054  55.557   4.369  1.00 11.71           H  
ATOM    797 3HG1 VAL A  55       3.692  55.860   2.744  1.00 11.71           H  
ATOM    798 1HG2 VAL A  55       2.169  53.590   1.352  1.00 11.71           H  
ATOM    799 2HG2 VAL A  55       3.894  53.960   1.115  1.00 11.71           H  
ATOM    800 3HG2 VAL A  55       3.395  52.326   1.609  1.00 11.71           H  
ATOM    801  N   PRO A  56       4.506  54.048   6.121  1.00 11.75           N  
ATOM    802  CA  PRO A  56       4.858  54.782   7.328  1.00 11.75           C  
ATOM    803  C   PRO A  56       6.256  54.437   7.835  1.00 11.75           C  
ATOM    804  O   PRO A  56       6.647  53.268   7.837  1.00 11.75           O  
ATOM    805  CB  PRO A  56       3.780  54.330   8.319  1.00 11.75           C  
ATOM    806  CG  PRO A  56       3.356  52.959   7.825  1.00 11.75           C  
ATOM    807  CD  PRO A  56       3.451  53.036   6.317  1.00 11.75           C  
ATOM    808  HA  PRO A  56       4.780  55.862   7.124  1.00 11.75           H  
ATOM    809 1HB  PRO A  56       4.197  54.304   9.336  1.00 11.75           H  
ATOM    810 2HB  PRO A  56       2.951  55.051   8.330  1.00 11.75           H  
ATOM    811 1HG  PRO A  56       4.019  52.188   8.249  1.00 11.75           H  
ATOM    812 2HG  PRO A  56       2.338  52.728   8.174  1.00 11.75           H  
ATOM    813 1HD  PRO A  56       3.730  52.069   5.936  1.00 11.75           H  
ATOM    814 2HD  PRO A  56       2.491  53.387   5.928  1.00 11.75           H  
ATOM    815  N   GLY A  57       6.963  55.432   8.373  1.00 11.47           N  
ATOM    816  CA  GLY A  57       8.285  55.197   8.954  1.00 11.47           C  
ATOM    817  C   GLY A  57       9.154  54.472   7.935  1.00 11.47           C  
ATOM    818  O   GLY A  57       9.189  54.849   6.765  1.00 11.47           O  
ATOM    819  H   GLY A  57       6.590  56.370   8.356  1.00 11.47           H  
ATOM    820 1HA  GLY A  57       8.744  56.147   9.228  1.00 11.47           H  
ATOM    821 2HA  GLY A  57       8.195  54.599   9.860  1.00 11.47           H  
ATOM    822  N   CYS A  58       9.870  53.450   8.399  1.00 10.98           N  
ATOM    823  CA  CYS A  58      10.659  52.592   7.522  1.00 10.98           C  
ATOM    824  C   CYS A  58      11.032  51.369   8.353  1.00 10.98           C  
ATOM    825  O   CYS A  58      11.538  51.505   9.466  1.00 10.98           O  
ATOM    826  CB  CYS A  58      11.907  53.320   6.985  1.00 10.98           C  
ATOM    827  SG  CYS A  58      12.954  52.488   5.612  1.00 10.98           S  
ATOM    828  H   CYS A  58       9.818  53.227   9.381  1.00 10.98           H  
ATOM    829  HA  CYS A  58      10.033  52.286   6.693  1.00 10.98           H  
ATOM    830 1HB  CYS A  58      11.612  54.294   6.605  1.00 10.98           H  
ATOM    831 2HB  CYS A  58      12.575  53.508   7.823  1.00 10.98           H  
ATOM    832  N   VAL A  59      10.739  50.189   7.835  1.00 10.43           N  
ATOM    833  CA  VAL A  59      11.013  48.933   8.518  1.00 10.43           C  
ATOM    834  C   VAL A  59      11.906  48.010   7.696  1.00 10.43           C  
ATOM    835  O   VAL A  59      12.989  47.616   8.126  1.00 10.43           O  
ATOM    836  CB  VAL A  59       9.689  48.202   8.815  1.00 10.43           C  
ATOM    837  CG1 VAL A  59       9.972  46.873   9.489  1.00 10.43           C  
ATOM    838  CG2 VAL A  59       8.803  49.084   9.671  1.00 10.43           C  
ATOM    839  H   VAL A  59      10.334  50.175   6.915  1.00 10.43           H  
ATOM    840  HA  VAL A  59      11.517  49.150   9.460  1.00 10.43           H  
ATOM    841  HB  VAL A  59       9.186  47.978   7.884  1.00 10.43           H  
ATOM    842 1HG1 VAL A  59       9.034  46.355   9.681  1.00 10.43           H  
ATOM    843 2HG1 VAL A  59      10.598  46.258   8.842  1.00 10.43           H  
ATOM    844 3HG1 VAL A  59      10.487  47.050  10.432  1.00 10.43           H  
ATOM    845 1HG2 VAL A  59       7.864  48.569   9.869  1.00 10.43           H  
ATOM    846 2HG2 VAL A  59       9.307  49.302  10.613  1.00 10.43           H  
ATOM    847 3HG2 VAL A  59       8.595  50.016   9.147  1.00 10.43           H  
ATOM    848  N   GLY A  60      11.421  47.656   6.512  1.00  9.91           N  
ATOM    849  CA  GLY A  60      12.071  46.711   5.620  1.00  9.91           C  
ATOM    850  C   GLY A  60      11.126  45.547   5.379  1.00  9.91           C  
ATOM    851  O   GLY A  60      10.206  45.341   6.180  1.00  9.91           O  
ATOM    852  H   GLY A  60      10.541  48.037   6.224  1.00  9.91           H  
ATOM    853 1HA  GLY A  60      12.311  47.199   4.677  1.00  9.91           H  
ATOM    854 2HA  GLY A  60      13.003  46.355   6.053  1.00  9.91           H  
ENDMDL

REMARK ID 643510 DOMAINID 637097 MODEL 3 line_15_sample198
MODEL     3
ATOM      1  N   ASP A   1       2.218  10.475  -4.370  1.00  3.12           N  
ATOM      2  CA  ASP A   1       0.977  11.216  -4.195  1.00  3.12           C  
ATOM      3  C   ASP A   1      -0.143  10.285  -3.749  1.00  3.12           C  
ATOM      4  O   ASP A   1      -0.010   9.061  -3.797  1.00  3.12           O  
ATOM      5  CB  ASP A   1       0.581  11.916  -5.510  1.00  3.12           C  
ATOM      6  CG  ASP A   1      -0.376  13.132  -5.338  1.00  3.12           C  
ATOM      7  OD1 ASP A   1      -0.809  13.383  -4.230  1.00  3.12           O  
ATOM      8  OD2 ASP A   1      -0.677  13.778  -6.333  1.00  3.12           O  
ATOM      9 1H   ASP A   1       2.966  10.948  -3.885  1.00  3.12           H  
ATOM     10 2H   ASP A   1       2.105   9.545  -3.994  1.00  3.12           H  
ATOM     11 3H   ASP A   1       2.437  10.416  -5.354  1.00  3.12           H  
ATOM     12  HA  ASP A   1       1.126  11.970  -3.422  1.00  3.12           H  
ATOM     13 1HB  ASP A   1       1.482  12.255  -6.023  1.00  3.12           H  
ATOM     14 2HB  ASP A   1       0.091  11.192  -6.162  1.00  3.12           H  
ATOM     15  N   LEU A   2      -1.243  10.878  -3.312  1.00  2.86           N  
ATOM     16  CA  LEU A   2      -2.435  10.129  -2.907  1.00  2.86           C  
ATOM     17  C   LEU A   2      -3.639  10.528  -3.733  1.00  2.86           C  
ATOM     18  O   LEU A   2      -4.081  11.672  -3.675  1.00  2.86           O  
ATOM     19  CB  LEU A   2      -2.782  10.347  -1.426  1.00  2.86           C  
ATOM     20  CG  LEU A   2      -4.089   9.653  -0.982  1.00  2.86           C  
ATOM     21  CD1 LEU A   2      -3.922   8.171  -1.143  1.00  2.86           C  
ATOM     22  CD2 LEU A   2      -4.428  10.009   0.471  1.00  2.86           C  
ATOM     23  H   LEU A   2      -1.254  11.903  -3.315  1.00  2.86           H  
ATOM     24  HA  LEU A   2      -2.252   9.067  -3.069  1.00  2.86           H  
ATOM     25 1HB  LEU A   2      -1.968   9.967  -0.812  1.00  2.86           H  
ATOM     26 2HB  LEU A   2      -2.889  11.418  -1.245  1.00  2.86           H  
ATOM     27  HG  LEU A   2      -4.902   9.977  -1.631  1.00  2.86           H  
ATOM     28 1HD1 LEU A   2      -4.843   7.668  -0.857  1.00  2.86           H  
ATOM     29 2HD1 LEU A   2      -3.697   7.938  -2.181  1.00  2.86           H  
ATOM     30 3HD1 LEU A   2      -3.106   7.836  -0.513  1.00  2.86           H  
ATOM     31 1HD2 LEU A   2      -5.358   9.514   0.762  1.00  2.86           H  
ATOM     32 2HD2 LEU A   2      -3.623   9.680   1.131  1.00  2.86           H  
ATOM     33 3HD2 LEU A   2      -4.551  11.087   0.558  1.00  2.86           H  
ATOM     34  N   LYS A   3      -4.189   9.583  -4.483  1.00  2.66           N  
ATOM     35  CA  LYS A   3      -5.332   9.890  -5.323  1.00  2.66           C  
ATOM     36  C   LYS A   3      -6.609   9.281  -4.783  1.00  2.66           C  
ATOM     37  O   LYS A   3      -6.604   8.204  -4.189  1.00  2.66           O  
ATOM     38  CB  LYS A   3      -5.080   9.432  -6.754  1.00  2.66           C  
ATOM     39  CG  LYS A   3      -3.853  10.077  -7.398  1.00  2.66           C  
ATOM     40  CD  LYS A   3      -4.053  11.589  -7.501  1.00  2.66           C  
ATOM     41  CE  LYS A   3      -2.945  12.285  -8.268  1.00  2.66           C  
ATOM     42  NZ  LYS A   3      -3.177  13.741  -8.306  1.00  2.66           N  
ATOM     43  H   LYS A   3      -3.795   8.654  -4.485  1.00  2.66           H  
ATOM     44  HA  LYS A   3      -5.471  10.972  -5.342  1.00  2.66           H  
ATOM     45 1HB  LYS A   3      -4.949   8.351  -6.776  1.00  2.66           H  
ATOM     46 2HB  LYS A   3      -5.951   9.670  -7.367  1.00  2.66           H  
ATOM     47 1HG  LYS A   3      -2.963   9.874  -6.798  1.00  2.66           H  
ATOM     48 2HG  LYS A   3      -3.707   9.666  -8.395  1.00  2.66           H  
ATOM     49 1HD  LYS A   3      -5.003  11.807  -7.997  1.00  2.66           H  
ATOM     50 2HD  LYS A   3      -4.089  12.026  -6.499  1.00  2.66           H  
ATOM     51 1HE  LYS A   3      -1.985  12.083  -7.794  1.00  2.66           H  
ATOM     52 2HE  LYS A   3      -2.924  11.913  -9.287  1.00  2.66           H  
ATOM     53 1HZ  LYS A   3      -2.453  14.203  -8.821  1.00  2.66           H  
ATOM     54 2HZ  LYS A   3      -4.105  13.901  -8.758  1.00  2.66           H  
ATOM     55 3HZ  LYS A   3      -3.200  14.110  -7.357  1.00  2.66           H  
ATOM     56  N   CYS A   4      -7.705   9.978  -5.026  1.00  2.52           N  
ATOM     57  CA  CYS A   4      -9.025   9.542  -4.592  1.00  2.52           C  
ATOM     58  C   CYS A   4      -9.553   8.493  -5.571  1.00  2.52           C  
ATOM     59  O   CYS A   4      -9.413   8.674  -6.776  1.00  2.52           O  
ATOM     60  CB  CYS A   4      -9.987  10.721  -4.582  1.00  2.52           C  
ATOM     61  SG  CYS A   4      -9.455  12.112  -3.564  1.00  2.52           S  
ATOM     62  H   CYS A   4      -7.616  10.843  -5.532  1.00  2.52           H  
ATOM     63  HA  CYS A   4      -8.946   9.121  -3.595  1.00  2.52           H  
ATOM     64 1HB  CYS A   4     -10.122  11.075  -5.599  1.00  2.52           H  
ATOM     65 2HB  CYS A   4     -10.954  10.393  -4.212  1.00  2.52           H  
ATOM     66  N   PRO A   5     -10.242   7.432  -5.130  1.00  2.45           N  
ATOM     67  CA  PRO A   5     -10.804   6.395  -5.999  1.00  2.45           C  
ATOM     68  C   PRO A   5     -12.100   6.836  -6.679  1.00  2.45           C  
ATOM     69  O   PRO A   5     -13.131   6.174  -6.570  1.00  2.45           O  
ATOM     70  CB  PRO A   5     -11.043   5.265  -4.995  1.00  2.45           C  
ATOM     71  CG  PRO A   5     -11.390   5.991  -3.697  1.00  2.45           C  
ATOM     72  CD  PRO A   5     -10.481   7.221  -3.694  1.00  2.45           C  
ATOM     73  HA  PRO A   5     -10.049   6.110  -6.750  1.00  2.45           H  
ATOM     74 1HB  PRO A   5     -11.856   4.616  -5.352  1.00  2.45           H  
ATOM     75 2HB  PRO A   5     -10.142   4.640  -4.908  1.00  2.45           H  
ATOM     76 1HG  PRO A   5     -12.450   6.251  -3.687  1.00  2.45           H  
ATOM     77 2HG  PRO A   5     -11.220   5.331  -2.831  1.00  2.45           H  
ATOM     78 1HD  PRO A   5     -11.000   8.081  -3.237  1.00  2.45           H  
ATOM     79 2HD  PRO A   5      -9.534   6.978  -3.190  1.00  2.45           H  
ATOM     80  N   THR A   6     -12.040   7.962  -7.373  1.00  2.41           N  
ATOM     81  CA  THR A   6     -13.198   8.581  -8.004  1.00  2.41           C  
ATOM     82  C   THR A   6     -12.802   9.604  -9.064  1.00  2.41           C  
ATOM     83  O   THR A   6     -11.681  10.106  -9.034  1.00  2.41           O  
ATOM     84  CB  THR A   6     -14.035   9.319  -6.939  1.00  2.41           C  
ATOM     85  OG1 THR A   6     -15.207   9.896  -7.527  1.00  2.41           O  
ATOM     86  CG2 THR A   6     -13.209  10.396  -6.338  1.00  2.41           C  
ATOM     87  H   THR A   6     -11.129   8.412  -7.449  1.00  2.41           H  
ATOM     88  HA  THR A   6     -13.796   7.788  -8.441  1.00  2.41           H  
ATOM     89  HB  THR A   6     -14.330   8.632  -6.169  1.00  2.41           H  
ATOM     90  HG1 THR A   6     -14.923  10.648  -8.118  1.00  2.41           H  
ATOM     91 1HG2 THR A   6     -13.785  10.917  -5.591  1.00  2.41           H  
ATOM     92 2HG2 THR A   6     -12.349   9.947  -5.895  1.00  2.41           H  
ATOM     93 3HG2 THR A   6     -12.899  11.096  -7.110  1.00  2.41           H  
ATOM     94  N   PRO A   7     -13.654   9.879 -10.060  1.00  2.38           N  
ATOM     95  CA  PRO A   7     -13.593  11.074 -10.876  1.00  2.38           C  
ATOM     96  C   PRO A   7     -13.729  12.253  -9.915  1.00  2.38           C  
ATOM     97  O   PRO A   7     -14.476  12.150  -8.930  1.00  2.38           O  
ATOM     98  CB  PRO A   7     -14.795  10.910 -11.813  1.00  2.38           C  
ATOM     99  CG  PRO A   7     -15.021   9.401 -11.877  1.00  2.38           C  
ATOM    100  CD  PRO A   7     -14.657   8.886 -10.495  1.00  2.38           C  
ATOM    101  HA  PRO A   7     -12.638  11.108 -11.421  1.00  2.38           H  
ATOM    102 1HB  PRO A   7     -15.658  11.461 -11.416  1.00  2.38           H  
ATOM    103 2HB  PRO A   7     -14.563  11.346 -12.796  1.00  2.38           H  
ATOM    104 1HG  PRO A   7     -16.066   9.184 -12.149  1.00  2.38           H  
ATOM    105 2HG  PRO A   7     -14.393   8.962 -12.667  1.00  2.38           H  
ATOM    106 1HD  PRO A   7     -15.535   8.878  -9.836  1.00  2.38           H  
ATOM    107 2HD  PRO A   7     -14.204   7.889 -10.605  1.00  2.38           H  
ATOM    108  N   GLY A   8     -13.048  13.365 -10.193  1.00  2.36           N  
ATOM    109  CA  GLY A   8     -13.094  14.527  -9.299  1.00  2.36           C  
ATOM    110  C   GLY A   8     -12.183  14.265  -8.099  1.00  2.36           C  
ATOM    111  O   GLY A   8     -11.374  13.339  -8.149  1.00  2.36           O  
ATOM    112  H   GLY A   8     -12.467  13.401 -11.018  1.00  2.36           H  
ATOM    113 1HA  GLY A   8     -12.764  15.419  -9.831  1.00  2.36           H  
ATOM    114 2HA  GLY A   8     -14.116  14.698  -8.965  1.00  2.36           H  
ATOM    115  N   CYS A   9     -12.295  15.079  -7.033  1.00  2.31           N  
ATOM    116  CA  CYS A   9     -11.453  14.946  -5.821  1.00  2.31           C  
ATOM    117  C   CYS A   9      -9.949  15.098  -6.136  1.00  2.31           C  
ATOM    118  O   CYS A   9      -9.323  16.065  -5.704  1.00  2.31           O  
ATOM    119  CB  CYS A   9     -11.761  13.629  -5.106  1.00  2.31           C  
ATOM    120  SG  CYS A   9     -11.014  13.414  -3.418  1.00  2.31           S  
ATOM    121  H   CYS A   9     -12.984  15.816  -7.066  1.00  2.31           H  
ATOM    122  HA  CYS A   9     -11.723  15.750  -5.136  1.00  2.31           H  
ATOM    123 1HB  CYS A   9     -12.836  13.530  -4.999  1.00  2.31           H  
ATOM    124 2HB  CYS A   9     -11.455  12.820  -5.719  1.00  2.31           H  
ATOM    125  N   ASP A  10      -9.352  14.096  -6.774  1.00  2.26           N  
ATOM    126  CA  ASP A  10      -7.956  14.092  -7.212  1.00  2.26           C  
ATOM    127  C   ASP A  10      -6.929  14.383  -6.137  1.00  2.26           C  
ATOM    128  O   ASP A  10      -5.969  15.116  -6.369  1.00  2.26           O  
ATOM    129  CB  ASP A  10      -7.762  15.103  -8.358  1.00  2.26           C  
ATOM    130  CG  ASP A  10      -6.421  14.937  -9.098  1.00  2.26           C  
ATOM    131  OD1 ASP A  10      -5.899  13.847  -9.104  1.00  2.26           O  
ATOM    132  OD2 ASP A  10      -5.919  15.893  -9.638  1.00  2.26           O  
ATOM    133  H   ASP A  10      -9.951  13.334  -7.067  1.00  2.26           H  
ATOM    134  HA  ASP A  10      -7.746  13.096  -7.608  1.00  2.26           H  
ATOM    135 1HB  ASP A  10      -8.578  14.996  -9.074  1.00  2.26           H  
ATOM    136 2HB  ASP A  10      -7.810  16.117  -7.956  1.00  2.26           H  
ATOM    137  N   GLY A  11      -7.091  13.756  -4.993  1.00  2.23           N  
ATOM    138  CA  GLY A  11      -6.164  13.906  -3.889  1.00  2.23           C  
ATOM    139  C   GLY A  11      -6.464  15.103  -2.991  1.00  2.23           C  
ATOM    140  O   GLY A  11      -5.692  15.391  -2.071  1.00  2.23           O  
ATOM    141  H   GLY A  11      -7.905  13.176  -4.879  1.00  2.23           H  
ATOM    142 1HA  GLY A  11      -6.195  12.998  -3.286  1.00  2.23           H  
ATOM    143 2HA  GLY A  11      -5.149  13.985  -4.278  1.00  2.23           H  
ATOM    144  N   SER A  12      -7.599  15.785  -3.202  1.00  2.25           N  
ATOM    145  CA  SER A  12      -7.947  16.954  -2.396  1.00  2.25           C  
ATOM    146  C   SER A  12      -8.388  16.612  -0.970  1.00  2.25           C  
ATOM    147  O   SER A  12      -9.543  16.822  -0.589  1.00  2.25           O  
ATOM    148  CB  SER A  12      -9.067  17.731  -3.056  1.00  2.25           C  
ATOM    149  OG  SER A  12      -8.679  18.238  -4.302  1.00  2.25           O  
ATOM    150  H   SER A  12      -8.208  15.550  -3.983  1.00  2.25           H  
ATOM    151  HA  SER A  12      -7.067  17.593  -2.335  1.00  2.25           H  
ATOM    152 1HB  SER A  12      -9.934  17.078  -3.182  1.00  2.25           H  
ATOM    153 2HB  SER A  12      -9.362  18.549  -2.405  1.00  2.25           H  
ATOM    154  HG  SER A  12      -8.690  17.472  -4.918  1.00  2.25           H  
ATOM    155  N   GLY A  13      -7.435  16.119  -0.188  1.00  2.34           N  
ATOM    156  CA  GLY A  13      -7.633  15.719   1.194  1.00  2.34           C  
ATOM    157  C   GLY A  13      -8.244  14.336   1.295  1.00  2.34           C  
ATOM    158  O   GLY A  13      -8.469  13.662   0.292  1.00  2.34           O  
ATOM    159  H   GLY A  13      -6.525  15.992  -0.616  1.00  2.34           H  
ATOM    160 1HA  GLY A  13      -6.675  15.732   1.713  1.00  2.34           H  
ATOM    161 2HA  GLY A  13      -8.278  16.442   1.692  1.00  2.34           H  
ATOM    162  N   HIS A  14      -8.497  13.921   2.527  1.00  2.48           N  
ATOM    163  CA  HIS A  14      -9.118  12.637   2.816  1.00  2.48           C  
ATOM    164  C   HIS A  14      -9.802  12.716   4.168  1.00  2.48           C  
ATOM    165  O   HIS A  14      -9.602  13.675   4.910  1.00  2.48           O  
ATOM    166  CB  HIS A  14      -8.131  11.466   2.706  1.00  2.48           C  
ATOM    167  CG  HIS A  14      -6.982  11.466   3.620  1.00  2.48           C  
ATOM    168  ND1 HIS A  14      -7.021  10.936   4.893  1.00  2.48           N  
ATOM    169  CD2 HIS A  14      -5.720  11.921   3.435  1.00  2.48           C  
ATOM    170  CE1 HIS A  14      -5.812  11.055   5.441  1.00  2.48           C  
ATOM    171  NE2 HIS A  14      -5.018  11.653   4.577  1.00  2.48           N  
ATOM    172  H   HIS A  14      -8.266  14.530   3.296  1.00  2.48           H  
ATOM    173  HA  HIS A  14      -9.884  12.438   2.086  1.00  2.48           H  
ATOM    174 1HB  HIS A  14      -8.675  10.527   2.843  1.00  2.48           H  
ATOM    175 2HB  HIS A  14      -7.723  11.445   1.704  1.00  2.48           H  
ATOM    176  HD2 HIS A  14      -5.335  12.402   2.535  1.00  2.48           H  
ATOM    177  HE1 HIS A  14      -5.522  10.722   6.433  1.00  2.48           H  
ATOM    178  HE2 HIS A  14      -4.042  11.877   4.727  1.00  2.48           H  
ATOM    179  N   ILE A  15     -10.591  11.707   4.490  1.00  2.67           N  
ATOM    180  CA  ILE A  15     -11.299  11.612   5.760  1.00  2.67           C  
ATOM    181  C   ILE A  15     -10.461  11.606   7.058  1.00  2.67           C  
ATOM    182  O   ILE A  15     -11.004  11.906   8.118  1.00  2.67           O  
ATOM    183  CB  ILE A  15     -12.211  10.384   5.728  1.00  2.67           C  
ATOM    184  CG1 ILE A  15     -13.225  10.434   6.848  1.00  2.67           C  
ATOM    185  CG2 ILE A  15     -11.407   9.116   5.772  1.00  2.67           C  
ATOM    186  CD1 ILE A  15     -14.323   9.399   6.689  1.00  2.67           C  
ATOM    187  H   ILE A  15     -10.758  10.966   3.804  1.00  2.67           H  
ATOM    188  HA  ILE A  15     -11.951  12.484   5.817  1.00  2.67           H  
ATOM    189  HB  ILE A  15     -12.781  10.407   4.804  1.00  2.67           H  
ATOM    190 1HG1 ILE A  15     -12.716  10.268   7.799  1.00  2.67           H  
ATOM    191 2HG1 ILE A  15     -13.682  11.422   6.868  1.00  2.67           H  
ATOM    192 1HG2 ILE A  15     -12.080   8.284   5.722  1.00  2.67           H  
ATOM    193 2HG2 ILE A  15     -10.722   9.090   4.921  1.00  2.67           H  
ATOM    194 3HG2 ILE A  15     -10.862   9.067   6.670  1.00  2.67           H  
ATOM    195 1HD1 ILE A  15     -15.025   9.481   7.516  1.00  2.67           H  
ATOM    196 2HD1 ILE A  15     -14.853   9.564   5.745  1.00  2.67           H  
ATOM    197 3HD1 ILE A  15     -13.890   8.413   6.683  1.00  2.67           H  
ATOM    198  N   THR A  16      -9.166  11.229   7.008  1.00  2.86           N  
ATOM    199  CA  THR A  16      -8.291  11.123   8.199  1.00  2.86           C  
ATOM    200  C   THR A  16      -8.918  10.293   9.325  1.00  2.86           C  
ATOM    201  O   THR A  16      -8.804  10.628  10.505  1.00  2.86           O  
ATOM    202  CB  THR A  16      -7.921  12.505   8.798  1.00  2.86           C  
ATOM    203  OG1 THR A  16      -9.063  13.077   9.463  1.00  2.86           O  
ATOM    204  CG2 THR A  16      -7.462  13.460   7.704  1.00  2.86           C  
ATOM    205  H   THR A  16      -8.718  11.029   6.112  1.00  2.86           H  
ATOM    206  HA  THR A  16      -7.373  10.621   7.900  1.00  2.86           H  
ATOM    207  HB  THR A  16      -7.114  12.383   9.519  1.00  2.86           H  
ATOM    208  HG1 THR A  16      -9.879  12.732   9.069  1.00  2.86           H  
ATOM    209 1HG2 THR A  16      -7.206  14.419   8.147  1.00  2.86           H  
ATOM    210 2HG2 THR A  16      -6.595  13.059   7.203  1.00  2.86           H  
ATOM    211 3HG2 THR A  16      -8.255  13.600   6.986  1.00  2.86           H  
ATOM    212  N   GLY A  17      -9.561   9.197   8.938  1.00  3.02           N  
ATOM    213  CA  GLY A  17     -10.215   8.261   9.837  1.00  3.02           C  
ATOM    214  C   GLY A  17      -9.615   6.866   9.707  1.00  3.02           C  
ATOM    215  O   GLY A  17      -8.448   6.700   9.346  1.00  3.02           O  
ATOM    216  H   GLY A  17      -9.590   9.020   7.949  1.00  3.02           H  
ATOM    217 1HA  GLY A  17     -10.115   8.610  10.867  1.00  3.02           H  
ATOM    218 2HA  GLY A  17     -11.280   8.230   9.613  1.00  3.02           H  
ATOM    219  N   ASN A  18     -10.457   5.850   9.896  1.00  3.12           N  
ATOM    220  CA  ASN A  18     -10.030   4.446   9.891  1.00  3.12           C  
ATOM    221  C   ASN A  18      -9.760   3.930   8.479  1.00  3.12           C  
ATOM    222  O   ASN A  18      -9.248   2.825   8.283  1.00  3.12           O  
ATOM    223  CB  ASN A  18     -11.088   3.597  10.560  1.00  3.12           C  
ATOM    224  CG  ASN A  18     -11.165   3.844  12.044  1.00  3.12           C  
ATOM    225  OD1 ASN A  18     -10.200   4.290  12.676  1.00  3.12           O  
ATOM    226  ND2 ASN A  18     -12.309   3.568  12.614  1.00  3.12           N  
ATOM    227  H   ASN A  18     -11.417   6.056  10.135  1.00  3.12           H  
ATOM    228  HA  ASN A  18      -9.098   4.365  10.453  1.00  3.12           H  
ATOM    229 1HB  ASN A  18     -12.060   3.807  10.112  1.00  3.12           H  
ATOM    230 2HB  ASN A  18     -10.868   2.544  10.387  1.00  3.12           H  
ATOM    231 1HD2 ASN A  18     -12.426   3.714  13.597  1.00  3.12           H  
ATOM    232 2HD2 ASN A  18     -13.066   3.213  12.068  1.00  3.12           H  
ATOM    233  N   TYR A  19     -10.094   4.755   7.507  1.00  3.12           N  
ATOM    234  CA  TYR A  19      -9.927   4.471   6.100  1.00  3.12           C  
ATOM    235  C   TYR A  19      -8.504   4.727   5.630  1.00  3.12           C  
ATOM    236  O   TYR A  19      -8.121   4.252   4.564  1.00  3.12           O  
ATOM    237  CB  TYR A  19     -10.898   5.328   5.314  1.00  3.12           C  
ATOM    238  CG  TYR A  19     -12.309   4.907   5.506  1.00  3.12           C  
ATOM    239  CD1 TYR A  19     -13.118   5.588   6.389  1.00  3.12           C  
ATOM    240  CD2 TYR A  19     -12.800   3.830   4.795  1.00  3.12           C  
ATOM    241  CE1 TYR A  19     -14.421   5.193   6.575  1.00  3.12           C  
ATOM    242  CE2 TYR A  19     -14.102   3.425   4.980  1.00  3.12           C  
ATOM    243  CZ  TYR A  19     -14.914   4.103   5.869  1.00  3.12           C  
ATOM    244  OH  TYR A  19     -16.217   3.695   6.062  1.00  3.12           O  
ATOM    245  H   TYR A  19     -10.499   5.639   7.767  1.00  3.12           H  
ATOM    246  HA  TYR A  19     -10.154   3.419   5.928  1.00  3.12           H  
ATOM    247 1HB  TYR A  19     -10.795   6.353   5.625  1.00  3.12           H  
ATOM    248 2HB  TYR A  19     -10.663   5.280   4.273  1.00  3.12           H  
ATOM    249  HD1 TYR A  19     -12.719   6.431   6.947  1.00  3.12           H  
ATOM    250  HD2 TYR A  19     -12.151   3.299   4.094  1.00  3.12           H  
ATOM    251  HE1 TYR A  19     -15.059   5.727   7.278  1.00  3.12           H  
ATOM    252  HE2 TYR A  19     -14.491   2.573   4.424  1.00  3.12           H  
ATOM    253  HH  TYR A  19     -16.382   2.895   5.556  1.00  3.12           H  
ATOM    254  N   ALA A  20      -7.707   5.444   6.427  1.00  3.02           N  
ATOM    255  CA  ALA A  20      -6.341   5.786   6.033  1.00  3.02           C  
ATOM    256  C   ALA A  20      -6.330   6.437   4.647  1.00  3.02           C  
ATOM    257  O   ALA A  20      -7.052   7.407   4.400  1.00  3.02           O  
ATOM    258  CB  ALA A  20      -5.459   4.542   6.063  1.00  3.02           C  
ATOM    259  H   ALA A  20      -8.050   5.776   7.331  1.00  3.02           H  
ATOM    260  HA  ALA A  20      -5.955   6.511   6.751  1.00  3.02           H  
ATOM    261 1HB  ALA A  20      -4.435   4.813   5.807  1.00  3.02           H  
ATOM    262 2HB  ALA A  20      -5.477   4.118   7.067  1.00  3.02           H  
ATOM    263 3HB  ALA A  20      -5.820   3.801   5.359  1.00  3.02           H  
ATOM    264  N   SER A  21      -5.544   5.890   3.716  1.00  2.87           N  
ATOM    265  CA  SER A  21      -5.408   6.446   2.368  1.00  2.87           C  
ATOM    266  C   SER A  21      -6.619   6.144   1.480  1.00  2.87           C  
ATOM    267  O   SER A  21      -6.539   5.391   0.502  1.00  2.87           O  
ATOM    268  CB  SER A  21      -4.159   5.870   1.743  1.00  2.87           C  
ATOM    269  OG  SER A  21      -3.009   6.271   2.442  1.00  2.87           O  
ATOM    270  H   SER A  21      -4.999   5.077   3.949  1.00  2.87           H  
ATOM    271  HA  SER A  21      -5.305   7.530   2.453  1.00  2.87           H  
ATOM    272 1HB  SER A  21      -4.230   4.784   1.761  1.00  2.87           H  
ATOM    273 2HB  SER A  21      -4.090   6.157   0.722  1.00  2.87           H  
ATOM    274  HG  SER A  21      -2.263   5.890   1.969  1.00  2.87           H  
ATOM    275  N   HIS A  22      -7.749   6.735   1.848  1.00  2.69           N  
ATOM    276  CA  HIS A  22      -9.058   6.565   1.213  1.00  2.69           C  
ATOM    277  C   HIS A  22      -9.543   5.119   1.292  1.00  2.69           C  
ATOM    278  O   HIS A  22     -10.532   4.822   1.954  1.00  2.69           O  
ATOM    279  CB  HIS A  22      -9.057   7.003  -0.262  1.00  2.69           C  
ATOM    280  CG  HIS A  22      -8.820   8.444  -0.483  1.00  2.69           C  
ATOM    281  ND1 HIS A  22      -9.723   9.406  -0.127  1.00  2.69           N  
ATOM    282  CD2 HIS A  22      -7.783   9.088  -1.042  1.00  2.69           C  
ATOM    283  CE1 HIS A  22      -9.252  10.585  -0.466  1.00  2.69           C  
ATOM    284  NE2 HIS A  22      -8.070  10.417  -1.013  1.00  2.69           N  
ATOM    285  H   HIS A  22      -7.680   7.320   2.678  1.00  2.69           H  
ATOM    286  HA  HIS A  22      -9.789   7.181   1.738  1.00  2.69           H  
ATOM    287 1HB  HIS A  22      -8.319   6.452  -0.833  1.00  2.69           H  
ATOM    288 2HB  HIS A  22     -10.034   6.765  -0.689  1.00  2.69           H  
ATOM    289  HD2 HIS A  22      -6.893   8.625  -1.446  1.00  2.69           H  
ATOM    290  HE1 HIS A  22      -9.746  11.539  -0.318  1.00  2.69           H  
ATOM    291  HE2 HIS A  22      -7.477  11.161  -1.367  1.00  2.69           H  
ATOM    292  N   ARG A  23      -8.942   4.241   0.489  1.00  2.51           N  
ATOM    293  CA  ARG A  23      -9.216   2.790   0.397  1.00  2.51           C  
ATOM    294  C   ARG A  23     -10.664   2.382   0.010  1.00  2.51           C  
ATOM    295  O   ARG A  23     -10.923   1.230  -0.339  1.00  2.51           O  
ATOM    296  CB  ARG A  23      -8.832   2.105   1.707  1.00  2.51           C  
ATOM    297  CG  ARG A  23      -7.325   2.173   2.027  1.00  2.51           C  
ATOM    298  CD  ARG A  23      -6.907   1.222   3.115  1.00  2.51           C  
ATOM    299  NE  ARG A  23      -7.442   1.563   4.426  1.00  2.51           N  
ATOM    300  CZ  ARG A  23      -7.376   0.734   5.501  1.00  2.51           C  
ATOM    301  NH1 ARG A  23      -6.798  -0.442   5.362  1.00  2.51           N  
ATOM    302  NH2 ARG A  23      -7.871   1.062   6.692  1.00  2.51           N  
ATOM    303  H   ARG A  23      -8.139   4.600  -0.018  1.00  2.51           H  
ATOM    304  HA  ARG A  23      -8.552   2.392  -0.370  1.00  2.51           H  
ATOM    305 1HB  ARG A  23      -9.365   2.563   2.542  1.00  2.51           H  
ATOM    306 2HB  ARG A  23      -9.118   1.056   1.671  1.00  2.51           H  
ATOM    307 1HG  ARG A  23      -6.754   1.952   1.130  1.00  2.51           H  
ATOM    308 2HG  ARG A  23      -7.085   3.186   2.364  1.00  2.51           H  
ATOM    309 1HD  ARG A  23      -7.248   0.220   2.861  1.00  2.51           H  
ATOM    310 2HD  ARG A  23      -5.821   1.225   3.185  1.00  2.51           H  
ATOM    311  HE  ARG A  23      -7.872   2.486   4.532  1.00  2.51           H  
ATOM    312 1HH1 ARG A  23      -6.417  -0.713   4.467  1.00  2.51           H  
ATOM    313 2HH1 ARG A  23      -6.741  -1.070   6.150  1.00  2.51           H  
ATOM    314 1HH2 ARG A  23      -8.343   1.954   6.873  1.00  2.51           H  
ATOM    315 2HH2 ARG A  23      -7.796   0.415   7.456  1.00  2.51           H  
ATOM    316  N   SER A  24     -11.568   3.348   0.035  1.00  2.34           N  
ATOM    317  CA  SER A  24     -12.988   3.247  -0.259  1.00  2.34           C  
ATOM    318  C   SER A  24     -13.547   4.613  -0.578  1.00  2.34           C  
ATOM    319  O   SER A  24     -13.082   5.626  -0.059  1.00  2.34           O  
ATOM    320  CB  SER A  24     -13.763   2.692   0.920  1.00  2.34           C  
ATOM    321  OG  SER A  24     -15.160   2.728   0.661  1.00  2.34           O  
ATOM    322  H   SER A  24     -11.241   4.243   0.360  1.00  2.34           H  
ATOM    323  HA  SER A  24     -13.123   2.599  -1.127  1.00  2.34           H  
ATOM    324 1HB  SER A  24     -13.448   1.665   1.108  1.00  2.34           H  
ATOM    325 2HB  SER A  24     -13.536   3.275   1.811  1.00  2.34           H  
ATOM    326  HG  SER A  24     -15.571   2.190   1.350  1.00  2.34           H  
ATOM    327  N   LEU A  25     -14.631   4.651  -1.338  1.00  2.20           N  
ATOM    328  CA  LEU A  25     -15.306   5.923  -1.565  1.00  2.20           C  
ATOM    329  C   LEU A  25     -15.773   6.538  -0.255  1.00  2.20           C  
ATOM    330  O   LEU A  25     -15.838   7.754  -0.137  1.00  2.20           O  
ATOM    331  CB  LEU A  25     -16.507   5.749  -2.492  1.00  2.20           C  
ATOM    332  CG  LEU A  25     -16.166   5.484  -3.919  1.00  2.20           C  
ATOM    333  CD1 LEU A  25     -17.409   5.150  -4.680  1.00  2.20           C  
ATOM    334  CD2 LEU A  25     -15.539   6.736  -4.482  1.00  2.20           C  
ATOM    335  H   LEU A  25     -14.990   3.798  -1.742  1.00  2.20           H  
ATOM    336  HA  LEU A  25     -14.603   6.608  -2.034  1.00  2.20           H  
ATOM    337 1HB  LEU A  25     -17.112   4.920  -2.130  1.00  2.20           H  
ATOM    338 2HB  LEU A  25     -17.113   6.657  -2.457  1.00  2.20           H  
ATOM    339  HG  LEU A  25     -15.470   4.647  -3.995  1.00  2.20           H  
ATOM    340 1HD1 LEU A  25     -17.161   4.975  -5.727  1.00  2.20           H  
ATOM    341 2HD1 LEU A  25     -17.875   4.257  -4.263  1.00  2.20           H  
ATOM    342 3HD1 LEU A  25     -18.082   5.987  -4.601  1.00  2.20           H  
ATOM    343 1HD2 LEU A  25     -15.296   6.564  -5.524  1.00  2.20           H  
ATOM    344 2HD2 LEU A  25     -16.244   7.564  -4.408  1.00  2.20           H  
ATOM    345 3HD2 LEU A  25     -14.637   6.984  -3.936  1.00  2.20           H  
ATOM    346  N   SER A  26     -16.029   5.714   0.756  1.00  2.09           N  
ATOM    347  CA  SER A  26     -16.466   6.245   2.039  1.00  2.09           C  
ATOM    348  C   SER A  26     -15.424   7.177   2.686  1.00  2.09           C  
ATOM    349  O   SER A  26     -15.777   7.996   3.537  1.00  2.09           O  
ATOM    350  CB  SER A  26     -16.790   5.107   2.976  1.00  2.09           C  
ATOM    351  OG  SER A  26     -17.917   4.392   2.537  1.00  2.09           O  
ATOM    352  H   SER A  26     -15.904   4.709   0.635  1.00  2.09           H  
ATOM    353  HA  SER A  26     -17.375   6.823   1.873  1.00  2.09           H  
ATOM    354 1HB  SER A  26     -15.937   4.441   3.018  1.00  2.09           H  
ATOM    355 2HB  SER A  26     -16.960   5.492   3.979  1.00  2.09           H  
ATOM    356  HG  SER A  26     -18.664   4.985   2.649  1.00  2.09           H  
ATOM    357  N   GLY A  27     -14.140   7.045   2.311  1.00  2.02           N  
ATOM    358  CA  GLY A  27     -13.091   7.889   2.873  1.00  2.02           C  
ATOM    359  C   GLY A  27     -12.820   9.144   2.022  1.00  2.02           C  
ATOM    360  O   GLY A  27     -11.971   9.984   2.371  1.00  2.02           O  
ATOM    361  H   GLY A  27     -13.883   6.375   1.589  1.00  2.02           H  
ATOM    362 1HA  GLY A  27     -13.387   8.182   3.874  1.00  2.02           H  
ATOM    363 2HA  GLY A  27     -12.176   7.306   2.964  1.00  2.02           H  
ATOM    364  N   CYS A  28     -13.527   9.255   0.887  1.00  2.00           N  
ATOM    365  CA  CYS A  28     -13.377  10.349  -0.065  1.00  2.00           C  
ATOM    366  C   CYS A  28     -14.269  11.544   0.314  1.00  2.00           C  
ATOM    367  O   CYS A  28     -15.491  11.402   0.326  1.00  2.00           O  
ATOM    368  CB  CYS A  28     -13.724   9.891  -1.476  1.00  2.00           C  
ATOM    369  SG  CYS A  28     -13.630  11.181  -2.691  1.00  2.00           S  
ATOM    370  H   CYS A  28     -14.229   8.550   0.669  1.00  2.00           H  
ATOM    371  HA  CYS A  28     -12.329  10.608  -0.099  1.00  2.00           H  
ATOM    372 1HB  CYS A  28     -13.050   9.087  -1.772  1.00  2.00           H  
ATOM    373 2HB  CYS A  28     -14.732   9.493  -1.493  1.00  2.00           H  
ATOM    374  HG  CYS A  28     -12.348  11.515  -2.466  1.00  2.00           H  
ATOM    375  N   PRO A  29     -13.722  12.745   0.581  1.00  2.05           N  
ATOM    376  CA  PRO A  29     -14.448  13.949   0.969  1.00  2.05           C  
ATOM    377  C   PRO A  29     -15.524  14.366  -0.024  1.00  2.05           C  
ATOM    378  O   PRO A  29     -16.471  15.070   0.322  1.00  2.05           O  
ATOM    379  CB  PRO A  29     -13.342  15.007   0.991  1.00  2.05           C  
ATOM    380  CG  PRO A  29     -12.087  14.246   1.242  1.00  2.05           C  
ATOM    381  CD  PRO A  29     -12.275  12.933   0.527  1.00  2.05           C  
ATOM    382  HA  PRO A  29     -14.877  13.803   1.974  1.00  2.05           H  
ATOM    383 1HB  PRO A  29     -13.322  15.548   0.032  1.00  2.05           H  
ATOM    384 2HB  PRO A  29     -13.547  15.752   1.771  1.00  2.05           H  
ATOM    385 1HG  PRO A  29     -11.219  14.812   0.855  1.00  2.05           H  
ATOM    386 2HG  PRO A  29     -11.928  14.126   2.324  1.00  2.05           H  
ATOM    387 1HD  PRO A  29     -11.903  12.983  -0.505  1.00  2.05           H  
ATOM    388 2HD  PRO A  29     -11.779  12.183   1.123  1.00  2.05           H  
ATOM    389  N   ARG A  30     -15.382  13.942  -1.274  1.00  2.18           N  
ATOM    390  CA  ARG A  30     -16.334  14.327  -2.293  1.00  2.18           C  
ATOM    391  C   ARG A  30     -17.431  13.293  -2.508  1.00  2.18           C  
ATOM    392  O   ARG A  30     -18.325  13.506  -3.320  1.00  2.18           O  
ATOM    393  CB  ARG A  30     -15.610  14.575  -3.598  1.00  2.18           C  
ATOM    394  CG  ARG A  30     -14.539  15.652  -3.510  1.00  2.18           C  
ATOM    395  CD  ARG A  30     -15.111  16.994  -3.233  1.00  2.18           C  
ATOM    396  NE  ARG A  30     -14.074  18.017  -3.130  1.00  2.18           N  
ATOM    397  CZ  ARG A  30     -14.307  19.315  -2.848  1.00  2.18           C  
ATOM    398  NH1 ARG A  30     -15.535  19.737  -2.653  1.00  2.18           N  
ATOM    399  NH2 ARG A  30     -13.299  20.165  -2.766  1.00  2.18           N  
ATOM    400  H   ARG A  30     -14.603  13.358  -1.533  1.00  2.18           H  
ATOM    401  HA  ARG A  30     -16.804  15.261  -1.985  1.00  2.18           H  
ATOM    402 1HB  ARG A  30     -15.135  13.655  -3.934  1.00  2.18           H  
ATOM    403 2HB  ARG A  30     -16.325  14.875  -4.362  1.00  2.18           H  
ATOM    404 1HG  ARG A  30     -13.823  15.401  -2.724  1.00  2.18           H  
ATOM    405 2HG  ARG A  30     -14.025  15.711  -4.461  1.00  2.18           H  
ATOM    406 1HD  ARG A  30     -15.789  17.275  -4.038  1.00  2.18           H  
ATOM    407 2HD  ARG A  30     -15.657  16.966  -2.289  1.00  2.18           H  
ATOM    408  HE  ARG A  30     -13.113  17.732  -3.271  1.00  2.18           H  
ATOM    409 1HH1 ARG A  30     -16.306  19.088  -2.716  1.00  2.18           H  
ATOM    410 2HH1 ARG A  30     -15.707  20.710  -2.444  1.00  2.18           H  
ATOM    411 1HH2 ARG A  30     -12.351  19.841  -2.912  1.00  2.18           H  
ATOM    412 2HH2 ARG A  30     -13.472  21.136  -2.554  1.00  2.18           H  
ATOM    413  N   ALA A  31     -17.420  12.193  -1.751  1.00  2.39           N  
ATOM    414  CA  ALA A  31     -18.447  11.157  -1.903  1.00  2.39           C  
ATOM    415  C   ALA A  31     -19.840  11.731  -1.647  1.00  2.39           C  
ATOM    416  O   ALA A  31     -20.827  11.301  -2.253  1.00  2.39           O  
ATOM    417  CB  ALA A  31     -18.184  10.002  -0.960  1.00  2.39           C  
ATOM    418  H   ALA A  31     -16.684  12.044  -1.060  1.00  2.39           H  
ATOM    419  HA  ALA A  31     -18.410  10.790  -2.928  1.00  2.39           H  
ATOM    420 1HB  ALA A  31     -18.936   9.229  -1.101  1.00  2.39           H  
ATOM    421 2HB  ALA A  31     -17.199   9.592  -1.169  1.00  2.39           H  
ATOM    422 3HB  ALA A  31     -18.212  10.355   0.069  1.00  2.39           H  
ATOM    423  N   LYS A  32     -19.906  12.737  -0.770  1.00  2.68           N  
ATOM    424  CA  LYS A  32     -21.134  13.415  -0.372  1.00  2.68           C  
ATOM    425  C   LYS A  32     -21.863  14.069  -1.551  1.00  2.68           C  
ATOM    426  O   LYS A  32     -23.072  14.321  -1.477  1.00  2.68           O  
ATOM    427  CB  LYS A  32     -20.828  14.448   0.712  1.00  2.68           C  
ATOM    428  CG  LYS A  32     -19.983  15.628   0.261  1.00  2.68           C  
ATOM    429  CD  LYS A  32     -19.684  16.553   1.439  1.00  2.68           C  
ATOM    430  CE  LYS A  32     -18.851  17.754   1.021  1.00  2.68           C  
ATOM    431  NZ  LYS A  32     -18.525  18.623   2.181  1.00  2.68           N  
ATOM    432  H   LYS A  32     -19.041  13.036  -0.343  1.00  2.68           H  
ATOM    433  HA  LYS A  32     -21.807  12.671   0.054  1.00  2.68           H  
ATOM    434 1HB  LYS A  32     -21.763  14.843   1.110  1.00  2.68           H  
ATOM    435 2HB  LYS A  32     -20.303  13.963   1.534  1.00  2.68           H  
ATOM    436 1HG  LYS A  32     -19.044  15.263  -0.160  1.00  2.68           H  
ATOM    437 2HG  LYS A  32     -20.512  16.187  -0.509  1.00  2.68           H  
ATOM    438 1HD  LYS A  32     -20.619  16.901   1.874  1.00  2.68           H  
ATOM    439 2HD  LYS A  32     -19.133  15.996   2.197  1.00  2.68           H  
ATOM    440 1HE  LYS A  32     -17.921  17.402   0.568  1.00  2.68           H  
ATOM    441 2HE  LYS A  32     -19.403  18.336   0.285  1.00  2.68           H  
ATOM    442 1HZ  LYS A  32     -17.970  19.404   1.870  1.00  2.68           H  
ATOM    443 2HZ  LYS A  32     -19.379  18.960   2.601  1.00  2.68           H  
ATOM    444 3HZ  LYS A  32     -18.003  18.087   2.859  1.00  2.68           H  
ATOM    445  N   LYS A  33     -21.159  14.267  -2.686  1.00  3.06           N  
ATOM    446  CA  LYS A  33     -21.759  14.852  -3.888  1.00  3.06           C  
ATOM    447  C   LYS A  33     -22.929  13.972  -4.350  1.00  3.06           C  
ATOM    448  O   LYS A  33     -23.775  14.405  -5.132  1.00  3.06           O  
ATOM    449  CB  LYS A  33     -20.731  14.982  -5.021  1.00  3.06           C  
ATOM    450  CG  LYS A  33     -20.305  13.665  -5.671  1.00  3.06           C  
ATOM    451  CD  LYS A  33     -19.171  13.872  -6.665  1.00  3.06           C  
ATOM    452  CE  LYS A  33     -18.795  12.571  -7.357  1.00  3.06           C  
ATOM    453  NZ  LYS A  33     -17.643  12.751  -8.268  1.00  3.06           N  
ATOM    454  H   LYS A  33     -20.172  14.010  -2.724  1.00  3.06           H  
ATOM    455  HA  LYS A  33     -22.148  15.840  -3.645  1.00  3.06           H  
ATOM    456 1HB  LYS A  33     -21.128  15.628  -5.801  1.00  3.06           H  
ATOM    457 2HB  LYS A  33     -19.828  15.453  -4.630  1.00  3.06           H  
ATOM    458 1HG  LYS A  33     -20.036  12.922  -4.925  1.00  3.06           H  
ATOM    459 2HG  LYS A  33     -21.144  13.296  -6.232  1.00  3.06           H  
ATOM    460 1HD  LYS A  33     -19.465  14.608  -7.412  1.00  3.06           H  
ATOM    461 2HD  LYS A  33     -18.295  14.248  -6.131  1.00  3.06           H  
ATOM    462 1HE  LYS A  33     -18.541  11.824  -6.603  1.00  3.06           H  
ATOM    463 2HE  LYS A  33     -19.649  12.215  -7.932  1.00  3.06           H  
ATOM    464 1HZ  LYS A  33     -17.427  11.869  -8.710  1.00  3.06           H  
ATOM    465 2HZ  LYS A  33     -17.861  13.433  -8.976  1.00  3.06           H  
ATOM    466 3HZ  LYS A  33     -16.852  13.068  -7.723  1.00  3.06           H  
ATOM    467  N   SER A  34     -22.946  12.718  -3.863  1.00  3.53           N  
ATOM    468  CA  SER A  34     -23.969  11.722  -4.094  1.00  3.53           C  
ATOM    469  C   SER A  34     -24.125  11.318  -5.551  1.00  3.53           C  
ATOM    470  O   SER A  34     -25.204  10.947  -6.005  1.00  3.53           O  
ATOM    471  CB  SER A  34     -25.273  12.249  -3.516  1.00  3.53           C  
ATOM    472  OG  SER A  34     -25.128  12.533  -2.124  1.00  3.53           O  
ATOM    473  H   SER A  34     -22.188  12.433  -3.244  1.00  3.53           H  
ATOM    474  HA  SER A  34     -23.688  10.831  -3.530  1.00  3.53           H  
ATOM    475 1HB  SER A  34     -25.589  13.143  -4.042  1.00  3.53           H  
ATOM    476 2HB  SER A  34     -26.051  11.504  -3.654  1.00  3.53           H  
ATOM    477  HG  SER A  34     -24.402  13.217  -2.025  1.00  3.53           H  
ATOM    478  N   GLY A  35     -23.000  11.322  -6.259  1.00  4.07           N  
ATOM    479  CA  GLY A  35     -22.894  10.875  -7.643  1.00  4.07           C  
ATOM    480  C   GLY A  35     -22.416   9.425  -7.678  1.00  4.07           C  
ATOM    481  O   GLY A  35     -22.067   8.890  -8.731  1.00  4.07           O  
ATOM    482  H   GLY A  35     -22.170  11.662  -5.799  1.00  4.07           H  
ATOM    483 1HA  GLY A  35     -23.864  10.960  -8.133  1.00  4.07           H  
ATOM    484 2HA  GLY A  35     -22.197  11.512  -8.184  1.00  4.07           H  
ATOM    485  N   VAL A  36     -22.364   8.813  -6.502  1.00  4.65           N  
ATOM    486  CA  VAL A  36     -21.893   7.454  -6.326  1.00  4.65           C  
ATOM    487  C   VAL A  36     -23.001   6.447  -6.606  1.00  4.65           C  
ATOM    488  O   VAL A  36     -24.086   6.519  -6.027  1.00  4.65           O  
ATOM    489  CB  VAL A  36     -21.366   7.266  -4.892  1.00  4.65           C  
ATOM    490  CG1 VAL A  36     -20.962   5.819  -4.693  1.00  4.65           C  
ATOM    491  CG2 VAL A  36     -20.176   8.229  -4.651  1.00  4.65           C  
ATOM    492  H   VAL A  36     -22.677   9.321  -5.691  1.00  4.65           H  
ATOM    493  HA  VAL A  36     -21.075   7.275  -7.025  1.00  4.65           H  
ATOM    494  HB  VAL A  36     -22.159   7.489  -4.179  1.00  4.65           H  
ATOM    495 1HG1 VAL A  36     -20.593   5.675  -3.678  1.00  4.65           H  
ATOM    496 2HG1 VAL A  36     -21.825   5.173  -4.858  1.00  4.65           H  
ATOM    497 3HG1 VAL A  36     -20.188   5.560  -5.405  1.00  4.65           H  
ATOM    498 1HG2 VAL A  36     -19.801   8.102  -3.632  1.00  4.65           H  
ATOM    499 2HG2 VAL A  36     -19.380   8.007  -5.360  1.00  4.65           H  
ATOM    500 3HG2 VAL A  36     -20.506   9.262  -4.786  1.00  4.65           H  
ATOM    501  N   LYS A  37     -22.722   5.515  -7.504  1.00  5.24           N  
ATOM    502  CA  LYS A  37     -23.688   4.501  -7.900  1.00  5.24           C  
ATOM    503  C   LYS A  37     -23.299   3.131  -7.360  1.00  5.24           C  
ATOM    504  O   LYS A  37     -22.151   2.907  -6.971  1.00  5.24           O  
ATOM    505  CB  LYS A  37     -23.822   4.468  -9.421  1.00  5.24           C  
ATOM    506  CG  LYS A  37     -24.214   5.821 -10.040  1.00  5.24           C  
ATOM    507  CD  LYS A  37     -25.595   6.290  -9.575  1.00  5.24           C  
ATOM    508  CE  LYS A  37     -25.994   7.594 -10.265  1.00  5.24           C  
ATOM    509  NZ  LYS A  37     -27.326   8.097  -9.799  1.00  5.24           N  
ATOM    510  H   LYS A  37     -21.812   5.523  -7.940  1.00  5.24           H  
ATOM    511  HA  LYS A  37     -24.658   4.760  -7.474  1.00  5.24           H  
ATOM    512 1HB  LYS A  37     -22.875   4.158  -9.861  1.00  5.24           H  
ATOM    513 2HB  LYS A  37     -24.572   3.730  -9.706  1.00  5.24           H  
ATOM    514 1HG  LYS A  37     -23.474   6.578  -9.764  1.00  5.24           H  
ATOM    515 2HG  LYS A  37     -24.222   5.731 -11.125  1.00  5.24           H  
ATOM    516 1HD  LYS A  37     -26.339   5.524  -9.795  1.00  5.24           H  
ATOM    517 2HD  LYS A  37     -25.577   6.457  -8.494  1.00  5.24           H  
ATOM    518 1HE  LYS A  37     -25.237   8.351 -10.051  1.00  5.24           H  
ATOM    519 2HE  LYS A  37     -26.035   7.429 -11.341  1.00  5.24           H  
ATOM    520 1HZ  LYS A  37     -27.547   8.959 -10.276  1.00  5.24           H  
ATOM    521 2HZ  LYS A  37     -28.037   7.408 -10.001  1.00  5.24           H  
ATOM    522 3HZ  LYS A  37     -27.290   8.264  -8.800  1.00  5.24           H  
ATOM    523  N   VAL A  38     -24.249   2.206  -7.360  1.00  5.80           N  
ATOM    524  CA  VAL A  38     -23.969   0.849  -6.912  1.00  5.80           C  
ATOM    525  C   VAL A  38     -23.363  -0.002  -8.008  1.00  5.80           C  
ATOM    526  O   VAL A  38     -24.070  -0.528  -8.858  1.00  5.80           O  
ATOM    527  CB  VAL A  38     -25.278   0.189  -6.449  1.00  5.80           C  
ATOM    528  CG1 VAL A  38     -25.028  -1.244  -5.994  1.00  5.80           C  
ATOM    529  CG2 VAL A  38     -25.874   1.018  -5.322  1.00  5.80           C  
ATOM    530  H   VAL A  38     -25.177   2.441  -7.678  1.00  5.80           H  
ATOM    531  HA  VAL A  38     -23.272   0.896  -6.075  1.00  5.80           H  
ATOM    532  HB  VAL A  38     -25.974   0.151  -7.286  1.00  5.80           H  
ATOM    533 1HG1 VAL A  38     -25.967  -1.698  -5.684  1.00  5.80           H  
ATOM    534 2HG1 VAL A  38     -24.612  -1.819  -6.825  1.00  5.80           H  
ATOM    535 3HG1 VAL A  38     -24.332  -1.246  -5.158  1.00  5.80           H  
ATOM    536 1HG2 VAL A  38     -26.811   0.569  -4.995  1.00  5.80           H  
ATOM    537 2HG2 VAL A  38     -25.176   1.049  -4.485  1.00  5.80           H  
ATOM    538 3HG2 VAL A  38     -26.061   2.034  -5.675  1.00  5.80           H  
ATOM    539  N   ALA A  39     -22.043  -0.139  -7.982  1.00  6.28           N  
ATOM    540  CA  ALA A  39     -21.327  -0.901  -8.995  1.00  6.28           C  
ATOM    541  C   ALA A  39     -21.704  -2.405  -9.072  1.00  6.28           C  
ATOM    542  O   ALA A  39     -21.952  -2.896 -10.176  1.00  6.28           O  
ATOM    543  CB  ALA A  39     -19.825  -0.753  -8.795  1.00  6.28           C  
ATOM    544  H   ALA A  39     -21.527   0.340  -7.253  1.00  6.28           H  
ATOM    545  HA  ALA A  39     -21.579  -0.462  -9.963  1.00  6.28           H  
ATOM    546 1HB  ALA A  39     -19.304  -1.269  -9.600  1.00  6.28           H  
ATOM    547 2HB  ALA A  39     -19.567   0.306  -8.818  1.00  6.28           H  
ATOM    548 3HB  ALA A  39     -19.508  -1.164  -7.856  1.00  6.28           H  
ATOM    549  N   PRO A  40     -21.821  -3.180  -7.952  1.00  6.65           N  
ATOM    550  CA  PRO A  40     -22.052  -4.623  -7.981  1.00  6.65           C  
ATOM    551  C   PRO A  40     -23.490  -5.041  -8.288  1.00  6.65           C  
ATOM    552  O   PRO A  40     -24.131  -5.796  -7.541  1.00  6.65           O  
ATOM    553  CB  PRO A  40     -21.621  -5.035  -6.573  1.00  6.65           C  
ATOM    554  CG  PRO A  40     -21.950  -3.859  -5.709  1.00  6.65           C  
ATOM    555  CD  PRO A  40     -21.633  -2.654  -6.560  1.00  6.65           C  
ATOM    556  HA  PRO A  40     -21.371  -5.067  -8.722  1.00  6.65           H  
ATOM    557 1HB  PRO A  40     -22.149  -5.948  -6.272  1.00  6.65           H  
ATOM    558 2HB  PRO A  40     -20.550  -5.288  -6.568  1.00  6.65           H  
ATOM    559 1HG  PRO A  40     -23.008  -3.897  -5.412  1.00  6.65           H  
ATOM    560 2HG  PRO A  40     -21.359  -3.894  -4.783  1.00  6.65           H  
ATOM    561 1HD  PRO A  40     -22.336  -1.913  -6.280  1.00  6.65           H  
ATOM    562 2HD  PRO A  40     -20.605  -2.351  -6.375  1.00  6.65           H  
ATOM    563  N   THR A  41     -23.949  -4.654  -9.462  1.00  6.90           N  
ATOM    564  CA  THR A  41     -25.309  -4.927  -9.888  1.00  6.90           C  
ATOM    565  C   THR A  41     -25.509  -6.390 -10.254  1.00  6.90           C  
ATOM    566  O   THR A  41     -26.636  -6.864 -10.340  1.00  6.90           O  
ATOM    567  CB  THR A  41     -25.686  -4.020 -11.066  1.00  6.90           C  
ATOM    568  OG1 THR A  41     -24.790  -4.255 -12.160  1.00  6.90           O  
ATOM    569  CG2 THR A  41     -25.573  -2.583 -10.643  1.00  6.90           C  
ATOM    570  H   THR A  41     -23.341  -4.077 -10.042  1.00  6.90           H  
ATOM    571  HA  THR A  41     -25.979  -4.691  -9.060  1.00  6.90           H  
ATOM    572  HB  THR A  41     -26.706  -4.236 -11.381  1.00  6.90           H  
ATOM    573  HG1 THR A  41     -23.918  -3.905 -11.930  1.00  6.90           H  
ATOM    574 1HG2 THR A  41     -25.833  -1.930 -11.474  1.00  6.90           H  
ATOM    575 2HG2 THR A  41     -26.241  -2.390  -9.804  1.00  6.90           H  
ATOM    576 3HG2 THR A  41     -24.549  -2.395 -10.343  1.00  6.90           H  
ATOM    577  N   LYS A  42     -24.407  -7.120 -10.416  1.00  7.02           N  
ATOM    578  CA  LYS A  42     -24.460  -8.540 -10.731  1.00  7.02           C  
ATOM    579  C   LYS A  42     -24.528  -9.383  -9.455  1.00  7.02           C  
ATOM    580  O   LYS A  42     -24.760 -10.590  -9.523  1.00  7.02           O  
ATOM    581  CB  LYS A  42     -23.257  -8.948 -11.578  1.00  7.02           C  
ATOM    582  CG  LYS A  42     -23.165  -8.241 -12.944  1.00  7.02           C  
ATOM    583  CD  LYS A  42     -24.336  -8.626 -13.875  1.00  7.02           C  
ATOM    584  CE  LYS A  42     -24.165  -8.010 -15.275  1.00  7.02           C  
ATOM    585  NZ  LYS A  42     -25.288  -8.370 -16.207  1.00  7.02           N  
ATOM    586  H   LYS A  42     -23.513  -6.662 -10.333  1.00  7.02           H  
ATOM    587  HA  LYS A  42     -25.367  -8.733 -11.305  1.00  7.02           H  
ATOM    588 1HB  LYS A  42     -22.339  -8.741 -11.024  1.00  7.02           H  
ATOM    589 2HB  LYS A  42     -23.292 -10.022 -11.759  1.00  7.02           H  
ATOM    590 1HG  LYS A  42     -23.186  -7.160 -12.789  1.00  7.02           H  
ATOM    591 2HG  LYS A  42     -22.224  -8.502 -13.428  1.00  7.02           H  
ATOM    592 1HD  LYS A  42     -24.389  -9.711 -13.968  1.00  7.02           H  
ATOM    593 2HD  LYS A  42     -25.280  -8.267 -13.451  1.00  7.02           H  
ATOM    594 1HE  LYS A  42     -24.121  -6.926 -15.182  1.00  7.02           H  
ATOM    595 2HE  LYS A  42     -23.229  -8.367 -15.702  1.00  7.02           H  
ATOM    596 1HZ  LYS A  42     -25.134  -7.948 -17.103  1.00  7.02           H  
ATOM    597 2HZ  LYS A  42     -25.342  -9.367 -16.314  1.00  7.02           H  
ATOM    598 3HZ  LYS A  42     -26.190  -8.033 -15.844  1.00  7.02           H  
ATOM    599  N   ASP A  43     -24.312  -8.750  -8.291  1.00  7.08           N  
ATOM    600  CA  ASP A  43     -24.414  -9.442  -7.010  1.00  7.08           C  
ATOM    601  C   ASP A  43     -25.809  -9.172  -6.455  1.00  7.08           C  
ATOM    602  O   ASP A  43     -26.407  -9.990  -5.746  1.00  7.08           O  
ATOM    603  CB  ASP A  43     -23.329  -8.994  -6.030  1.00  7.08           C  
ATOM    604  CG  ASP A  43     -21.905  -9.329  -6.515  1.00  7.08           C  
ATOM    605  OD1 ASP A  43     -21.648 -10.477  -6.789  1.00  7.08           O  
ATOM    606  OD2 ASP A  43     -21.091  -8.437  -6.593  1.00  7.08           O  
ATOM    607  H   ASP A  43     -24.123  -7.752  -8.272  1.00  7.08           H  
ATOM    608  HA  ASP A  43     -24.311 -10.515  -7.173  1.00  7.08           H  
ATOM    609 1HB  ASP A  43     -23.410  -7.917  -5.880  1.00  7.08           H  
ATOM    610 2HB  ASP A  43     -23.492  -9.469  -5.065  1.00  7.08           H  
ATOM    611  N   ASP A  44     -26.352  -8.012  -6.829  1.00  7.19           N  
ATOM    612  CA  ASP A  44     -27.664  -7.554  -6.382  1.00  7.19           C  
ATOM    613  C   ASP A  44     -28.769  -8.317  -7.135  1.00  7.19           C  
ATOM    614  O   ASP A  44     -29.456  -7.768  -7.999  1.00  7.19           O  
ATOM    615  CB  ASP A  44     -27.775  -6.043  -6.651  1.00  7.19           C  
ATOM    616  CG  ASP A  44     -28.985  -5.337  -6.018  1.00  7.19           C  
ATOM    617  OD1 ASP A  44     -29.558  -5.860  -5.089  1.00  7.19           O  
ATOM    618  OD2 ASP A  44     -29.312  -4.260  -6.471  1.00  7.19           O  
ATOM    619  H   ASP A  44     -25.791  -7.384  -7.400  1.00  7.19           H  
ATOM    620  HA  ASP A  44     -27.764  -7.750  -5.314  1.00  7.19           H  
ATOM    621 1HB  ASP A  44     -26.861  -5.552  -6.307  1.00  7.19           H  
ATOM    622 2HB  ASP A  44     -27.825  -5.890  -7.731  1.00  7.19           H  
ATOM    623  N   LYS A  45     -28.934  -9.588  -6.769  1.00  7.39           N  
ATOM    624  CA  LYS A  45     -29.843 -10.543  -7.409  1.00  7.39           C  
ATOM    625  C   LYS A  45     -29.532 -10.672  -8.903  1.00  7.39           C  
ATOM    626  O   LYS A  45     -28.377 -10.898  -9.259  1.00  7.39           O  
ATOM    627  CB  LYS A  45     -31.309 -10.154  -7.168  1.00  7.39           C  
ATOM    628  CG  LYS A  45     -31.699 -10.100  -5.694  1.00  7.39           C  
ATOM    629  CD  LYS A  45     -33.189  -9.851  -5.512  1.00  7.39           C  
ATOM    630  CE  LYS A  45     -33.565  -9.837  -4.031  1.00  7.39           C  
ATOM    631  NZ  LYS A  45     -35.019  -9.593  -3.820  1.00  7.39           N  
ATOM    632  H   LYS A  45     -28.302  -9.922  -6.042  1.00  7.39           H  
ATOM    633  HA  LYS A  45     -29.679 -11.522  -6.960  1.00  7.39           H  
ATOM    634 1HB  LYS A  45     -31.525  -9.183  -7.616  1.00  7.39           H  
ATOM    635 2HB  LYS A  45     -31.962 -10.890  -7.638  1.00  7.39           H  
ATOM    636 1HG  LYS A  45     -31.433 -11.042  -5.212  1.00  7.39           H  
ATOM    637 2HG  LYS A  45     -31.146  -9.295  -5.207  1.00  7.39           H  
ATOM    638 1HD  LYS A  45     -33.443  -8.891  -5.955  1.00  7.39           H  
ATOM    639 2HD  LYS A  45     -33.757 -10.630  -6.019  1.00  7.39           H  
ATOM    640 1HE  LYS A  45     -33.303 -10.798  -3.592  1.00  7.39           H  
ATOM    641 2HE  LYS A  45     -33.000  -9.052  -3.530  1.00  7.39           H  
ATOM    642 1HZ  LYS A  45     -35.220  -9.594  -2.830  1.00  7.39           H  
ATOM    643 2HZ  LYS A  45     -35.271  -8.697  -4.212  1.00  7.39           H  
ATOM    644 3HZ  LYS A  45     -35.553 -10.321  -4.272  1.00  7.39           H  
ATOM    645  N   GLU A  46     -30.543 -10.573  -9.772  1.00  7.72           N  
ATOM    646  CA  GLU A  46     -30.307 -10.746 -11.204  1.00  7.72           C  
ATOM    647  C   GLU A  46     -31.011  -9.693 -12.045  1.00  7.72           C  
ATOM    648  O   GLU A  46     -32.224  -9.509 -11.944  1.00  7.72           O  
ATOM    649  CB  GLU A  46     -30.801 -12.130 -11.656  1.00  7.72           C  
ATOM    650  CG  GLU A  46     -30.091 -13.334 -11.007  1.00  7.72           C  
ATOM    651  CD  GLU A  46     -30.597 -14.675 -11.511  1.00  7.72           C  
ATOM    652  OE1 GLU A  46     -31.502 -14.689 -12.312  1.00  7.72           O  
ATOM    653  OE2 GLU A  46     -30.074 -15.682 -11.090  1.00  7.72           O  
ATOM    654  H   GLU A  46     -31.475 -10.373  -9.447  1.00  7.72           H  
ATOM    655  HA  GLU A  46     -29.235 -10.666 -11.394  1.00  7.72           H  
ATOM    656 1HB  GLU A  46     -31.866 -12.217 -11.438  1.00  7.72           H  
ATOM    657 2HB  GLU A  46     -30.686 -12.216 -12.739  1.00  7.72           H  
ATOM    658 1HG  GLU A  46     -29.021 -13.261 -11.202  1.00  7.72           H  
ATOM    659 2HG  GLU A  46     -30.237 -13.292  -9.930  1.00  7.72           H  
ATOM    660  N   ASP A  47     -30.281  -9.033 -12.924  1.00  8.19           N  
ATOM    661  CA  ASP A  47     -30.944  -8.054 -13.754  1.00  8.19           C  
ATOM    662  C   ASP A  47     -31.748  -8.795 -14.819  1.00  8.19           C  
ATOM    663  O   ASP A  47     -31.487  -9.969 -15.073  1.00  8.19           O  
ATOM    664  CB  ASP A  47     -29.871  -7.134 -14.366  1.00  8.19           C  
ATOM    665  CG  ASP A  47     -28.853  -7.892 -15.236  1.00  8.19           C  
ATOM    666  OD1 ASP A  47     -29.161  -8.953 -15.715  1.00  8.19           O  
ATOM    667  OD2 ASP A  47     -27.748  -7.396 -15.383  1.00  8.19           O  
ATOM    668  H   ASP A  47     -29.287  -9.197 -12.991  1.00  8.19           H  
ATOM    669  HA  ASP A  47     -31.606  -7.458 -13.129  1.00  8.19           H  
ATOM    670 1HB  ASP A  47     -30.319  -6.364 -14.974  1.00  8.19           H  
ATOM    671 2HB  ASP A  47     -29.328  -6.632 -13.562  1.00  8.19           H  
ATOM    672  N   PRO A  48     -32.721  -8.135 -15.454  1.00  8.74           N  
ATOM    673  CA  PRO A  48     -33.289  -6.815 -15.225  1.00  8.74           C  
ATOM    674  C   PRO A  48     -34.390  -6.806 -14.151  1.00  8.74           C  
ATOM    675  O   PRO A  48     -35.306  -5.963 -14.202  1.00  8.74           O  
ATOM    676  CB  PRO A  48     -33.865  -6.496 -16.603  1.00  8.74           C  
ATOM    677  CG  PRO A  48     -34.343  -7.838 -17.104  1.00  8.74           C  
ATOM    678  CD  PRO A  48     -33.307  -8.835 -16.589  1.00  8.74           C  
ATOM    679  HA  PRO A  48     -32.502  -6.114 -14.965  1.00  8.74           H  
ATOM    680 1HB  PRO A  48     -34.674  -5.753 -16.516  1.00  8.74           H  
ATOM    681 2HB  PRO A  48     -33.087  -6.053 -17.242  1.00  8.74           H  
ATOM    682 1HG  PRO A  48     -35.351  -8.050 -16.715  1.00  8.74           H  
ATOM    683 2HG  PRO A  48     -34.419  -7.835 -18.200  1.00  8.74           H  
ATOM    684 1HD  PRO A  48     -33.790  -9.761 -16.240  1.00  8.74           H  
ATOM    685 2HD  PRO A  48     -32.530  -9.035 -17.343  1.00  8.74           H  
ATOM    686  N   GLU A  49     -34.355  -7.769 -13.220  1.00  9.37           N  
ATOM    687  CA  GLU A  49     -35.430  -7.865 -12.260  1.00  9.37           C  
ATOM    688  C   GLU A  49     -35.402  -6.650 -11.383  1.00  9.37           C  
ATOM    689  O   GLU A  49     -34.362  -6.019 -11.183  1.00  9.37           O  
ATOM    690  CB  GLU A  49     -35.350  -9.141 -11.421  1.00  9.37           C  
ATOM    691  CG  GLU A  49     -35.491 -10.443 -12.228  1.00  9.37           C  
ATOM    692  CD  GLU A  49     -36.885 -10.696 -12.802  1.00  9.37           C  
ATOM    693  OE1 GLU A  49     -37.860 -10.662 -12.068  1.00  9.37           O  
ATOM    694  OE2 GLU A  49     -36.975 -10.899 -13.990  1.00  9.37           O  
ATOM    695  H   GLU A  49     -33.589  -8.436 -13.129  1.00  9.37           H  
ATOM    696  HA  GLU A  49     -36.378  -7.873 -12.798  1.00  9.37           H  
ATOM    697 1HB  GLU A  49     -34.412  -9.166 -10.877  1.00  9.37           H  
ATOM    698 2HB  GLU A  49     -36.145  -9.127 -10.677  1.00  9.37           H  
ATOM    699 1HG  GLU A  49     -34.777 -10.398 -13.056  1.00  9.37           H  
ATOM    700 2HG  GLU A  49     -35.203 -11.280 -11.593  1.00  9.37           H  
ATOM    701  N   LEU A  50     -36.581  -6.293 -10.921  1.00 10.18           N  
ATOM    702  CA  LEU A  50     -36.873  -5.141 -10.086  1.00 10.18           C  
ATOM    703  C   LEU A  50     -36.668  -3.800 -10.807  1.00 10.18           C  
ATOM    704  O   LEU A  50     -36.957  -2.749 -10.236  1.00 10.18           O  
ATOM    705  CB  LEU A  50     -36.008  -5.188  -8.821  1.00 10.18           C  
ATOM    706  CG  LEU A  50     -36.114  -6.494  -8.015  1.00 10.18           C  
ATOM    707  CD1 LEU A  50     -35.193  -6.415  -6.818  1.00 10.18           C  
ATOM    708  CD2 LEU A  50     -37.558  -6.713  -7.602  1.00 10.18           C  
ATOM    709  H   LEU A  50     -37.355  -6.893 -11.160  1.00 10.18           H  
ATOM    710  HA  LEU A  50     -37.918  -5.201  -9.787  1.00 10.18           H  
ATOM    711 1HB  LEU A  50     -34.967  -5.021  -9.076  1.00 10.18           H  
ATOM    712 2HB  LEU A  50     -36.322  -4.377  -8.167  1.00 10.18           H  
ATOM    713  HG  LEU A  50     -35.787  -7.333  -8.627  1.00 10.18           H  
ATOM    714 1HD1 LEU A  50     -35.261  -7.338  -6.256  1.00 10.18           H  
ATOM    715 2HD1 LEU A  50     -34.163  -6.269  -7.157  1.00 10.18           H  
ATOM    716 3HD1 LEU A  50     -35.491  -5.580  -6.186  1.00 10.18           H  
ATOM    717 1HD2 LEU A  50     -37.639  -7.640  -7.036  1.00 10.18           H  
ATOM    718 2HD2 LEU A  50     -37.892  -5.879  -6.982  1.00 10.18           H  
ATOM    719 3HD2 LEU A  50     -38.185  -6.776  -8.492  1.00 10.18           H  
ATOM    720  N   MET A  51     -36.265  -3.824 -12.084  1.00 11.25           N  
ATOM    721  CA  MET A  51     -36.285  -2.611 -12.875  1.00 11.25           C  
ATOM    722  C   MET A  51     -37.515  -2.735 -13.741  1.00 11.25           C  
ATOM    723  O   MET A  51     -38.406  -1.889 -13.706  1.00 11.25           O  
ATOM    724  CB  MET A  51     -35.019  -2.466 -13.704  1.00 11.25           C  
ATOM    725  CG  MET A  51     -33.785  -2.194 -12.885  1.00 11.25           C  
ATOM    726  SD  MET A  51     -32.354  -1.824 -13.899  1.00 11.25           S  
ATOM    727  CE  MET A  51     -32.016  -3.450 -14.534  1.00 11.25           C  
ATOM    728  H   MET A  51     -35.975  -4.690 -12.531  1.00 11.25           H  
ATOM    729  HA  MET A  51     -36.398  -1.745 -12.226  1.00 11.25           H  
ATOM    730 1HB  MET A  51     -34.849  -3.379 -14.276  1.00 11.25           H  
ATOM    731 2HB  MET A  51     -35.146  -1.647 -14.415  1.00 11.25           H  
ATOM    732 1HG  MET A  51     -33.971  -1.347 -12.226  1.00 11.25           H  
ATOM    733 2HG  MET A  51     -33.561  -3.069 -12.269  1.00 11.25           H  
ATOM    734 1HE  MET A  51     -31.148  -3.415 -15.192  1.00 11.25           H  
ATOM    735 2HE  MET A  51     -31.818  -4.129 -13.701  1.00 11.25           H  
ATOM    736 3HE  MET A  51     -32.886  -3.796 -15.091  1.00 11.25           H  
ATOM    737  N   LYS A  52     -37.606  -3.866 -14.446  1.00 12.69           N  
ATOM    738  CA  LYS A  52     -38.769  -4.177 -15.267  1.00 12.69           C  
ATOM    739  C   LYS A  52     -39.241  -2.953 -16.061  1.00 12.69           C  
ATOM    740  O   LYS A  52     -38.555  -2.527 -16.988  1.00 12.69           O  
ATOM    741  CB  LYS A  52     -39.861  -4.770 -14.376  1.00 12.69           C  
ATOM    742  CG  LYS A  52     -39.454  -6.122 -13.782  1.00 12.69           C  
ATOM    743  CD  LYS A  52     -40.546  -6.739 -12.912  1.00 12.69           C  
ATOM    744  CE  LYS A  52     -40.038  -8.022 -12.246  1.00 12.69           C  
ATOM    745  NZ  LYS A  52     -39.808  -9.126 -13.226  1.00 12.69           N  
ATOM    746  H   LYS A  52     -36.833  -4.532 -14.417  1.00 12.69           H  
ATOM    747  HA  LYS A  52     -38.475  -4.940 -15.989  1.00 12.69           H  
ATOM    748 1HB  LYS A  52     -40.076  -4.094 -13.547  1.00 12.69           H  
ATOM    749 2HB  LYS A  52     -40.778  -4.915 -14.951  1.00 12.69           H  
ATOM    750 1HG  LYS A  52     -39.216  -6.813 -14.592  1.00 12.69           H  
ATOM    751 2HG  LYS A  52     -38.556  -5.986 -13.179  1.00 12.69           H  
ATOM    752 1HD  LYS A  52     -40.852  -6.030 -12.141  1.00 12.69           H  
ATOM    753 2HD  LYS A  52     -41.414  -6.978 -13.528  1.00 12.69           H  
ATOM    754 1HE  LYS A  52     -39.091  -7.799 -11.760  1.00 12.69           H  
ATOM    755 2HE  LYS A  52     -40.749  -8.359 -11.494  1.00 12.69           H  
ATOM    756 1HZ  LYS A  52     -39.418  -9.937 -12.723  1.00 12.69           H  
ATOM    757 2HZ  LYS A  52     -40.665  -9.383 -13.686  1.00 12.69           H  
ATOM    758 3HZ  LYS A  52     -39.131  -8.836 -13.917  1.00 12.69           H  
ATOM    759  N   CYS A  53     -40.435  -2.449 -15.694  1.00 14.35           N  
ATOM    760  CA  CYS A  53     -41.157  -1.308 -16.264  1.00 14.35           C  
ATOM    761  C   CYS A  53     -42.172  -1.762 -17.304  1.00 14.35           C  
ATOM    762  O   CYS A  53     -43.249  -2.230 -16.932  1.00 14.35           O  
ATOM    763  CB  CYS A  53     -40.199  -0.277 -16.886  1.00 14.35           C  
ATOM    764  SG  CYS A  53     -40.969   1.304 -17.429  1.00 14.35           S  
ATOM    765  H   CYS A  53     -40.863  -2.909 -14.909  1.00 14.35           H  
ATOM    766  HA  CYS A  53     -41.690  -0.817 -15.451  1.00 14.35           H  
ATOM    767 1HB  CYS A  53     -39.423  -0.041 -16.183  1.00 14.35           H  
ATOM    768 2HB  CYS A  53     -39.717  -0.700 -17.758  1.00 14.35           H  
ATOM    769  N   PRO A  54     -41.837  -1.514 -18.596  1.00 15.77           N  
ATOM    770  CA  PRO A  54     -41.625  -1.322 -20.064  1.00 15.77           C  
ATOM    771  C   PRO A  54     -42.578  -0.244 -20.592  1.00 15.77           C  
ATOM    772  O   PRO A  54     -42.400   0.254 -21.702  1.00 15.77           O  
ATOM    773  CB  PRO A  54     -41.923  -2.600 -20.815  1.00 15.77           C  
ATOM    774  CG  PRO A  54     -42.957  -3.122 -20.204  1.00 15.77           C  
ATOM    775  CD  PRO A  54     -42.900  -2.714 -18.854  1.00 15.77           C  
ATOM    776  HA  PRO A  54     -40.584  -1.015 -20.227  1.00 15.77           H  
ATOM    777 1HB  PRO A  54     -42.128  -2.372 -21.871  1.00 15.77           H  
ATOM    778 2HB  PRO A  54     -41.042  -3.257 -20.794  1.00 15.77           H  
ATOM    779 1HG  PRO A  54     -43.884  -2.785 -20.695  1.00 15.77           H  
ATOM    780 2HG  PRO A  54     -42.934  -4.216 -20.307  1.00 15.77           H  
ATOM    781 1HD  PRO A  54     -43.956  -2.408 -18.721  1.00 15.77           H  
ATOM    782 2HD  PRO A  54     -42.620  -3.625 -18.283  1.00 15.77           H  
ATOM    783  N   VAL A  55     -43.596   0.097 -19.815  1.00 16.39           N  
ATOM    784  CA  VAL A  55     -44.562   1.108 -20.206  1.00 16.39           C  
ATOM    785  C   VAL A  55     -43.898   2.491 -20.204  1.00 16.39           C  
ATOM    786  O   VAL A  55     -43.265   2.860 -19.214  1.00 16.39           O  
ATOM    787  CB  VAL A  55     -45.739   1.110 -19.216  1.00 16.39           C  
ATOM    788  CG1 VAL A  55     -46.701   2.229 -19.533  1.00 16.39           C  
ATOM    789  CG2 VAL A  55     -46.426  -0.222 -19.276  1.00 16.39           C  
ATOM    790  H   VAL A  55     -43.699  -0.339 -18.909  1.00 16.39           H  
ATOM    791  HA  VAL A  55     -44.947   0.841 -21.180  1.00 16.39           H  
ATOM    792  HB  VAL A  55     -45.363   1.281 -18.212  1.00 16.39           H  
ATOM    793 1HG1 VAL A  55     -47.518   2.218 -18.813  1.00 16.39           H  
ATOM    794 2HG1 VAL A  55     -46.184   3.185 -19.473  1.00 16.39           H  
ATOM    795 3HG1 VAL A  55     -47.102   2.095 -20.533  1.00 16.39           H  
ATOM    796 1HG2 VAL A  55     -47.251  -0.235 -18.565  1.00 16.39           H  
ATOM    797 2HG2 VAL A  55     -46.807  -0.390 -20.281  1.00 16.39           H  
ATOM    798 3HG2 VAL A  55     -45.720  -0.999 -19.020  1.00 16.39           H  
ATOM    799  N   PRO A  56     -43.999   3.288 -21.271  1.00 15.79           N  
ATOM    800  CA  PRO A  56     -43.390   4.591 -21.327  1.00 15.79           C  
ATOM    801  C   PRO A  56     -43.779   5.396 -20.101  1.00 15.79           C  
ATOM    802  O   PRO A  56     -44.944   5.419 -19.700  1.00 15.79           O  
ATOM    803  CB  PRO A  56     -43.996   5.173 -22.609  1.00 15.79           C  
ATOM    804  CG  PRO A  56     -44.256   3.955 -23.477  1.00 15.79           C  
ATOM    805  CD  PRO A  56     -44.703   2.879 -22.509  1.00 15.79           C  
ATOM    806  HA  PRO A  56     -42.297   4.481 -21.403  1.00 15.79           H  
ATOM    807 1HB  PRO A  56     -44.914   5.732 -22.367  1.00 15.79           H  
ATOM    808 2HB  PRO A  56     -43.296   5.887 -23.066  1.00 15.79           H  
ATOM    809 1HG  PRO A  56     -45.018   4.185 -24.237  1.00 15.79           H  
ATOM    810 2HG  PRO A  56     -43.341   3.674 -24.020  1.00 15.79           H  
ATOM    811 1HD  PRO A  56     -45.791   2.890 -22.379  1.00 15.79           H  
ATOM    812 2HD  PRO A  56     -44.320   1.919 -22.892  1.00 15.79           H  
ATOM    813  N   GLY A  57     -42.795   6.062 -19.516  1.00 14.08           N  
ATOM    814  CA  GLY A  57     -42.987   6.879 -18.324  1.00 14.08           C  
ATOM    815  C   GLY A  57     -42.674   6.184 -16.988  1.00 14.08           C  
ATOM    816  O   GLY A  57     -42.491   6.871 -15.984  1.00 14.08           O  
ATOM    817  H   GLY A  57     -41.868   5.998 -19.912  1.00 14.08           H  
ATOM    818 1HA  GLY A  57     -42.367   7.770 -18.410  1.00 14.08           H  
ATOM    819 2HA  GLY A  57     -44.019   7.230 -18.304  1.00 14.08           H  
ATOM    820  N   CYS A  58     -42.549   4.848 -16.954  1.00 11.87           N  
ATOM    821  CA  CYS A  58     -42.244   4.208 -15.661  1.00 11.87           C  
ATOM    822  C   CYS A  58     -40.760   4.002 -15.365  1.00 11.87           C  
ATOM    823  O   CYS A  58     -40.397   3.585 -14.263  1.00 11.87           O  
ATOM    824  CB  CYS A  58     -43.048   2.911 -15.434  1.00 11.87           C  
ATOM    825  SG  CYS A  58     -42.878   1.460 -16.603  1.00 11.87           S  
ATOM    826  H   CYS A  58     -42.716   4.278 -17.790  1.00 11.87           H  
ATOM    827  HA  CYS A  58     -42.613   4.879 -14.887  1.00 11.87           H  
ATOM    828 1HB  CYS A  58     -42.812   2.542 -14.437  1.00 11.87           H  
ATOM    829 2HB  CYS A  58     -44.105   3.176 -15.420  1.00 11.87           H  
ATOM    830  N   VAL A  59     -39.907   4.319 -16.338  1.00  9.81           N  
ATOM    831  CA  VAL A  59     -38.439   4.233 -16.263  1.00  9.81           C  
ATOM    832  C   VAL A  59     -37.880   2.832 -15.966  1.00  9.81           C  
ATOM    833  O   VAL A  59     -37.169   2.261 -16.792  1.00  9.81           O  
ATOM    834  CB  VAL A  59     -37.913   5.233 -15.207  1.00  9.81           C  
ATOM    835  CG1 VAL A  59     -36.396   5.076 -15.023  1.00  9.81           C  
ATOM    836  CG2 VAL A  59     -38.274   6.647 -15.651  1.00  9.81           C  
ATOM    837  H   VAL A  59     -40.316   4.640 -17.200  1.00  9.81           H  
ATOM    838  HA  VAL A  59     -38.046   4.544 -17.230  1.00  9.81           H  
ATOM    839  HB  VAL A  59     -38.374   5.029 -14.246  1.00  9.81           H  
ATOM    840 1HG1 VAL A  59     -36.049   5.785 -14.273  1.00  9.81           H  
ATOM    841 2HG1 VAL A  59     -36.153   4.067 -14.695  1.00  9.81           H  
ATOM    842 3HG1 VAL A  59     -35.896   5.275 -15.968  1.00  9.81           H  
ATOM    843 1HG2 VAL A  59     -37.921   7.362 -14.909  1.00  9.81           H  
ATOM    844 2HG2 VAL A  59     -37.805   6.858 -16.610  1.00  9.81           H  
ATOM    845 3HG2 VAL A  59     -39.359   6.736 -15.750  1.00  9.81           H  
ATOM    846  N   GLY A  60     -38.174   2.308 -14.781  1.00  8.31           N  
ATOM    847  CA  GLY A  60     -37.729   0.995 -14.343  1.00  8.31           C  
ATOM    848  C   GLY A  60     -36.806   1.059 -13.139  1.00  8.31           C  
ATOM    849  O   GLY A  60     -35.625   1.388 -13.262  1.00  8.31           O  
ATOM    850  H   GLY A  60     -38.787   2.843 -14.181  1.00  8.31           H  
ATOM    851 1HA  GLY A  60     -38.612   0.422 -14.078  1.00  8.31           H  
ATOM    852 2HA  GLY A  60     -37.239   0.472 -15.163  1.00  8.31           H  
ENDMDL

REMARK ID 643510 DOMAINID 637097 MODEL 4 line_15_sample198
MODEL     4
ATOM      1  N   ASP A   1       9.213   2.645   3.262  1.00  3.20           N  
ATOM      2  CA  ASP A   1      10.282   2.737   4.247  1.00  3.20           C  
ATOM      3  C   ASP A   1      11.242   3.869   3.880  1.00  3.20           C  
ATOM      4  O   ASP A   1      10.847   5.035   3.835  1.00  3.20           O  
ATOM      5  CB  ASP A   1      11.023   1.397   4.375  1.00  3.20           C  
ATOM      6  CG  ASP A   1      10.175   0.287   5.025  1.00  3.20           C  
ATOM      7  OD1 ASP A   1       9.150   0.588   5.593  1.00  3.20           O  
ATOM      8  OD2 ASP A   1      10.572  -0.853   4.944  1.00  3.20           O  
ATOM      9 1H   ASP A   1       8.863   1.698   3.230  1.00  3.20           H  
ATOM     10 2H   ASP A   1       8.466   3.274   3.517  1.00  3.20           H  
ATOM     11 3H   ASP A   1       9.575   2.902   2.355  1.00  3.20           H  
ATOM     12  HA  ASP A   1       9.841   2.973   5.216  1.00  3.20           H  
ATOM     13 1HB  ASP A   1      11.347   1.059   3.388  1.00  3.20           H  
ATOM     14 2HB  ASP A   1      11.913   1.528   4.994  1.00  3.20           H  
ATOM     15  N   LEU A   2      12.502   3.530   3.631  1.00  3.11           N  
ATOM     16  CA  LEU A   2      13.521   4.516   3.296  1.00  3.11           C  
ATOM     17  C   LEU A   2      14.583   3.898   2.386  1.00  3.11           C  
ATOM     18  O   LEU A   2      14.781   2.685   2.397  1.00  3.11           O  
ATOM     19  CB  LEU A   2      14.085   5.056   4.621  1.00  3.11           C  
ATOM     20  CG  LEU A   2      14.660   3.986   5.589  1.00  3.11           C  
ATOM     21  CD1 LEU A   2      16.127   3.817   5.375  1.00  3.11           C  
ATOM     22  CD2 LEU A   2      14.343   4.385   7.016  1.00  3.11           C  
ATOM     23  H   LEU A   2      12.788   2.565   3.675  1.00  3.11           H  
ATOM     24  HA  LEU A   2      13.052   5.338   2.760  1.00  3.11           H  
ATOM     25 1HB  LEU A   2      14.885   5.766   4.397  1.00  3.11           H  
ATOM     26 2HB  LEU A   2      13.292   5.594   5.145  1.00  3.11           H  
ATOM     27  HG  LEU A   2      14.190   3.027   5.376  1.00  3.11           H  
ATOM     28 1HD1 LEU A   2      16.512   3.050   6.043  1.00  3.11           H  
ATOM     29 2HD1 LEU A   2      16.304   3.516   4.342  1.00  3.11           H  
ATOM     30 3HD1 LEU A   2      16.625   4.760   5.585  1.00  3.11           H  
ATOM     31 1HD2 LEU A   2      14.723   3.624   7.696  1.00  3.11           H  
ATOM     32 2HD2 LEU A   2      14.802   5.329   7.245  1.00  3.11           H  
ATOM     33 3HD2 LEU A   2      13.263   4.471   7.136  1.00  3.11           H  
ATOM     34  N   LYS A   3      15.260   4.724   1.586  1.00  3.05           N  
ATOM     35  CA  LYS A   3      16.322   4.211   0.722  1.00  3.05           C  
ATOM     36  C   LYS A   3      17.394   5.239   0.366  1.00  3.05           C  
ATOM     37  O   LYS A   3      17.106   6.391   0.047  1.00  3.05           O  
ATOM     38  CB  LYS A   3      15.740   3.622  -0.571  1.00  3.05           C  
ATOM     39  CG  LYS A   3      16.792   2.945  -1.471  1.00  3.05           C  
ATOM     40  CD  LYS A   3      16.187   2.289  -2.699  1.00  3.05           C  
ATOM     41  CE  LYS A   3      17.280   1.627  -3.541  1.00  3.05           C  
ATOM     42  NZ  LYS A   3      16.742   0.996  -4.779  1.00  3.05           N  
ATOM     43  H   LYS A   3      15.049   5.713   1.590  1.00  3.05           H  
ATOM     44  HA  LYS A   3      16.823   3.408   1.259  1.00  3.05           H  
ATOM     45 1HB  LYS A   3      14.978   2.879  -0.328  1.00  3.05           H  
ATOM     46 2HB  LYS A   3      15.263   4.411  -1.151  1.00  3.05           H  
ATOM     47 1HG  LYS A   3      17.502   3.689  -1.821  1.00  3.05           H  
ATOM     48 2HG  LYS A   3      17.334   2.195  -0.903  1.00  3.05           H  
ATOM     49 1HD  LYS A   3      15.465   1.532  -2.391  1.00  3.05           H  
ATOM     50 2HD  LYS A   3      15.675   3.040  -3.301  1.00  3.05           H  
ATOM     51 1HE  LYS A   3      18.027   2.377  -3.817  1.00  3.05           H  
ATOM     52 2HE  LYS A   3      17.759   0.863  -2.938  1.00  3.05           H  
ATOM     53 1HZ  LYS A   3      17.506   0.566  -5.292  1.00  3.05           H  
ATOM     54 2HZ  LYS A   3      16.064   0.290  -4.533  1.00  3.05           H  
ATOM     55 3HZ  LYS A   3      16.306   1.699  -5.351  1.00  3.05           H  
ATOM     56  N   CYS A   4      18.635   4.778   0.412  1.00  3.05           N  
ATOM     57  CA  CYS A   4      19.834   5.512   0.041  1.00  3.05           C  
ATOM     58  C   CYS A   4      19.836   5.798  -1.461  1.00  3.05           C  
ATOM     59  O   CYS A   4      19.729   4.862  -2.248  1.00  3.05           O  
ATOM     60  CB  CYS A   4      21.053   4.684   0.393  1.00  3.05           C  
ATOM     61  SG  CYS A   4      22.625   5.442   0.046  1.00  3.05           S  
ATOM     62  H   CYS A   4      18.744   3.824   0.722  1.00  3.05           H  
ATOM     63  HA  CYS A   4      19.858   6.441   0.606  1.00  3.05           H  
ATOM     64 1HB  CYS A   4      21.026   4.439   1.439  1.00  3.05           H  
ATOM     65 2HB  CYS A   4      21.000   3.756  -0.149  1.00  3.05           H  
ATOM     66  N   PRO A   5      20.025   7.048  -1.917  1.00  3.07           N  
ATOM     67  CA  PRO A   5      19.911   7.457  -3.315  1.00  3.07           C  
ATOM     68  C   PRO A   5      21.058   7.037  -4.237  1.00  3.07           C  
ATOM     69  O   PRO A   5      21.732   7.874  -4.839  1.00  3.07           O  
ATOM     70  CB  PRO A   5      19.854   8.979  -3.180  1.00  3.07           C  
ATOM     71  CG  PRO A   5      20.694   9.277  -1.968  1.00  3.07           C  
ATOM     72  CD  PRO A   5      20.387   8.146  -1.004  1.00  3.07           C  
ATOM     73  HA  PRO A   5      18.957   7.076  -3.707  1.00  3.07           H  
ATOM     74 1HB  PRO A   5      20.241   9.448  -4.097  1.00  3.07           H  
ATOM     75 2HB  PRO A   5      18.811   9.307  -3.065  1.00  3.07           H  
ATOM     76 1HG  PRO A   5      21.763   9.329  -2.231  1.00  3.07           H  
ATOM     77 2HG  PRO A   5      20.415  10.253  -1.567  1.00  3.07           H  
ATOM     78 1HD  PRO A   5      21.281   7.912  -0.430  1.00  3.07           H  
ATOM     79 2HD  PRO A   5      19.534   8.426  -0.362  1.00  3.07           H  
ATOM     80  N   THR A   6      21.248   5.732  -4.351  1.00  3.10           N  
ATOM     81  CA  THR A   6      22.225   5.128  -5.244  1.00  3.10           C  
ATOM     82  C   THR A   6      21.789   3.734  -5.722  1.00  3.10           C  
ATOM     83  O   THR A   6      21.225   2.959  -4.947  1.00  3.10           O  
ATOM     84  CB  THR A   6      23.594   5.013  -4.565  1.00  3.10           C  
ATOM     85  OG1 THR A   6      24.526   4.342  -5.443  1.00  3.10           O  
ATOM     86  CG2 THR A   6      23.461   4.272  -3.362  1.00  3.10           C  
ATOM     87  H   THR A   6      20.655   5.132  -3.785  1.00  3.10           H  
ATOM     88  HA  THR A   6      22.342   5.808  -6.074  1.00  3.10           H  
ATOM     89  HB  THR A   6      23.972   6.011  -4.336  1.00  3.10           H  
ATOM     90  HG1 THR A   6      24.636   4.856  -6.248  1.00  3.10           H  
ATOM     91 1HG2 THR A   6      24.424   4.188  -2.867  1.00  3.10           H  
ATOM     92 2HG2 THR A   6      22.759   4.778  -2.720  1.00  3.10           H  
ATOM     93 3HG2 THR A   6      23.086   3.290  -3.612  1.00  3.10           H  
ATOM     94  N   PRO A   7      22.119   3.341  -6.968  1.00  3.10           N  
ATOM     95  CA  PRO A   7      21.960   2.005  -7.517  1.00  3.10           C  
ATOM     96  C   PRO A   7      22.687   0.934  -6.709  1.00  3.10           C  
ATOM     97  O   PRO A   7      22.373  -0.249  -6.823  1.00  3.10           O  
ATOM     98  CB  PRO A   7      22.566   2.139  -8.917  1.00  3.10           C  
ATOM     99  CG  PRO A   7      22.403   3.589  -9.273  1.00  3.10           C  
ATOM    100  CD  PRO A   7      22.567   4.338  -7.978  1.00  3.10           C  
ATOM    101  HA  PRO A   7      20.885   1.772  -7.577  1.00  3.10           H  
ATOM    102 1HB  PRO A   7      23.623   1.824  -8.894  1.00  3.10           H  
ATOM    103 2HB  PRO A   7      22.048   1.465  -9.614  1.00  3.10           H  
ATOM    104 1HG  PRO A   7      23.159   3.873 -10.021  1.00  3.10           H  
ATOM    105 2HG  PRO A   7      21.418   3.754  -9.738  1.00  3.10           H  
ATOM    106 1HD  PRO A   7      23.611   4.628  -7.837  1.00  3.10           H  
ATOM    107 2HD  PRO A   7      21.882   5.196  -8.030  1.00  3.10           H  
ATOM    108  N   GLY A   8      23.676   1.333  -5.900  1.00  3.06           N  
ATOM    109  CA  GLY A   8      24.421   0.359  -5.118  1.00  3.06           C  
ATOM    110  C   GLY A   8      23.723  -0.080  -3.819  1.00  3.06           C  
ATOM    111  O   GLY A   8      24.266  -0.927  -3.091  1.00  3.06           O  
ATOM    112  H   GLY A   8      23.931   2.320  -5.811  1.00  3.06           H  
ATOM    113 1HA  GLY A   8      24.615  -0.516  -5.736  1.00  3.06           H  
ATOM    114 2HA  GLY A   8      25.392   0.787  -4.872  1.00  3.06           H  
ATOM    115  N   CYS A   9      22.538   0.478  -3.523  1.00  2.96           N  
ATOM    116  CA  CYS A   9      21.814   0.169  -2.289  1.00  2.96           C  
ATOM    117  C   CYS A   9      20.470  -0.529  -2.432  1.00  2.96           C  
ATOM    118  O   CYS A   9      19.832  -0.518  -3.486  1.00  2.96           O  
ATOM    119  CB  CYS A   9      21.624   1.420  -1.488  1.00  2.96           C  
ATOM    120  SG  CYS A   9      23.149   2.058  -0.978  1.00  2.96           S  
ATOM    121  H   CYS A   9      22.135   1.173  -4.156  1.00  2.96           H  
ATOM    122  HA  CYS A   9      22.450  -0.490  -1.698  1.00  2.96           H  
ATOM    123 1HB  CYS A   9      21.116   2.180  -2.097  1.00  2.96           H  
ATOM    124 2HB  CYS A   9      21.017   1.227  -0.611  1.00  2.96           H  
ATOM    125  HG  CYS A   9      22.690   3.250  -0.566  1.00  2.96           H  
ATOM    126  N   ASP A  10      20.028  -1.125  -1.320  1.00  2.83           N  
ATOM    127  CA  ASP A  10      18.751  -1.830  -1.273  1.00  2.83           C  
ATOM    128  C   ASP A  10      17.774  -1.381  -0.178  1.00  2.83           C  
ATOM    129  O   ASP A  10      16.703  -1.962  -0.030  1.00  2.83           O  
ATOM    130  CB  ASP A  10      19.054  -3.306  -1.072  1.00  2.83           C  
ATOM    131  CG  ASP A  10      19.808  -3.583   0.262  1.00  2.83           C  
ATOM    132  OD1 ASP A  10      20.026  -2.650   1.059  1.00  2.83           O  
ATOM    133  OD2 ASP A  10      20.192  -4.711   0.452  1.00  2.83           O  
ATOM    134  H   ASP A  10      20.614  -1.111  -0.499  1.00  2.83           H  
ATOM    135  HA  ASP A  10      18.256  -1.697  -2.235  1.00  2.83           H  
ATOM    136 1HB  ASP A  10      18.121  -3.870  -1.071  1.00  2.83           H  
ATOM    137 2HB  ASP A  10      19.659  -3.672  -1.905  1.00  2.83           H  
ATOM    138  N   GLY A  11      18.130  -0.347   0.583  1.00  2.70           N  
ATOM    139  CA  GLY A  11      17.239   0.160   1.636  1.00  2.70           C  
ATOM    140  C   GLY A  11      17.246  -0.659   2.943  1.00  2.70           C  
ATOM    141  O   GLY A  11      16.428  -0.409   3.832  1.00  2.70           O  
ATOM    142  H   GLY A  11      19.026   0.082   0.430  1.00  2.70           H  
ATOM    143 1HA  GLY A  11      17.517   1.186   1.866  1.00  2.70           H  
ATOM    144 2HA  GLY A  11      16.221   0.203   1.247  1.00  2.70           H  
ATOM    145  N   SER A  12      18.162  -1.628   3.067  1.00  2.61           N  
ATOM    146  CA  SER A  12      18.233  -2.504   4.241  1.00  2.61           C  
ATOM    147  C   SER A  12      18.570  -1.859   5.597  1.00  2.61           C  
ATOM    148  O   SER A  12      18.327  -2.470   6.638  1.00  2.61           O  
ATOM    149  CB  SER A  12      19.204  -3.628   3.961  1.00  2.61           C  
ATOM    150  OG  SER A  12      20.498  -3.149   3.744  1.00  2.61           O  
ATOM    151  H   SER A  12      18.821  -1.814   2.300  1.00  2.61           H  
ATOM    152  HA  SER A  12      17.247  -2.959   4.347  1.00  2.61           H  
ATOM    153 1HB  SER A  12      19.209  -4.309   4.809  1.00  2.61           H  
ATOM    154 2HB  SER A  12      18.874  -4.193   3.089  1.00  2.61           H  
ATOM    155  HG  SER A  12      20.498  -2.880   2.788  1.00  2.61           H  
ATOM    156  N   GLY A  13      19.126  -0.650   5.611  1.00  2.57           N  
ATOM    157  CA  GLY A  13      19.445  -0.009   6.886  1.00  2.57           C  
ATOM    158  C   GLY A  13      20.173   1.317   6.728  1.00  2.57           C  
ATOM    159  O   GLY A  13      20.554   1.706   5.621  1.00  2.57           O  
ATOM    160  H   GLY A  13      19.316  -0.189   4.737  1.00  2.57           H  
ATOM    161 1HA  GLY A  13      18.522   0.151   7.443  1.00  2.57           H  
ATOM    162 2HA  GLY A  13      20.056  -0.687   7.482  1.00  2.57           H  
ATOM    163  N   HIS A  14      20.378   2.015   7.848  1.00  2.59           N  
ATOM    164  CA  HIS A  14      21.044   3.313   7.797  1.00  2.59           C  
ATOM    165  C   HIS A  14      21.643   3.714   9.139  1.00  2.59           C  
ATOM    166  O   HIS A  14      21.281   3.162  10.181  1.00  2.59           O  
ATOM    167  CB  HIS A  14      20.055   4.397   7.341  1.00  2.59           C  
ATOM    168  CG  HIS A  14      18.991   4.817   8.297  1.00  2.59           C  
ATOM    169  ND1 HIS A  14      17.871   4.060   8.587  1.00  2.59           N  
ATOM    170  CD2 HIS A  14      18.861   5.960   8.976  1.00  2.59           C  
ATOM    171  CE1 HIS A  14      17.103   4.731   9.425  1.00  2.59           C  
ATOM    172  NE2 HIS A  14      17.673   5.908   9.670  1.00  2.59           N  
ATOM    173  H   HIS A  14      20.059   1.648   8.734  1.00  2.59           H  
ATOM    174  HA  HIS A  14      21.854   3.276   7.075  1.00  2.59           H  
ATOM    175 1HB  HIS A  14      20.606   5.290   7.029  1.00  2.59           H  
ATOM    176 2HB  HIS A  14      19.523   4.030   6.497  1.00  2.59           H  
ATOM    177  HD1 HIS A  14      17.641   3.154   8.234  1.00  2.59           H  
ATOM    178  HD2 HIS A  14      19.482   6.846   9.026  1.00  2.59           H  
ATOM    179  HE1 HIS A  14      16.165   4.305   9.780  1.00  2.59           H  
ATOM    180  N   ILE A  15      22.539   4.696   9.116  1.00  2.67           N  
ATOM    181  CA  ILE A  15      23.068   5.282  10.329  1.00  2.67           C  
ATOM    182  C   ILE A  15      22.025   6.281  10.789  1.00  2.67           C  
ATOM    183  O   ILE A  15      21.642   7.163  10.028  1.00  2.67           O  
ATOM    184  CB  ILE A  15      24.406   5.969  10.036  1.00  2.67           C  
ATOM    185  CG1 ILE A  15      25.422   4.914   9.535  1.00  2.67           C  
ATOM    186  CG2 ILE A  15      24.911   6.704  11.259  1.00  2.67           C  
ATOM    187  CD1 ILE A  15      26.683   5.507   8.934  1.00  2.67           C  
ATOM    188  H   ILE A  15      22.851   5.099   8.233  1.00  2.67           H  
ATOM    189  HA  ILE A  15      23.198   4.513  11.090  1.00  2.67           H  
ATOM    190  HB  ILE A  15      24.267   6.681   9.245  1.00  2.67           H  
ATOM    191 1HG1 ILE A  15      25.701   4.273  10.368  1.00  2.67           H  
ATOM    192 2HG1 ILE A  15      24.941   4.303   8.769  1.00  2.67           H  
ATOM    193 1HG2 ILE A  15      25.852   7.194  11.023  1.00  2.67           H  
ATOM    194 2HG2 ILE A  15      24.182   7.451  11.551  1.00  2.67           H  
ATOM    195 3HG2 ILE A  15      25.062   5.996  12.073  1.00  2.67           H  
ATOM    196 1HD1 ILE A  15      27.339   4.706   8.603  1.00  2.67           H  
ATOM    197 2HD1 ILE A  15      26.418   6.132   8.075  1.00  2.67           H  
ATOM    198 3HD1 ILE A  15      27.197   6.110   9.678  1.00  2.67           H  
ATOM    199  N   THR A  16      21.552   6.151  12.020  1.00  2.78           N  
ATOM    200  CA  THR A  16      20.458   7.004  12.479  1.00  2.78           C  
ATOM    201  C   THR A  16      20.886   8.387  12.962  1.00  2.78           C  
ATOM    202  O   THR A  16      20.047   9.269  13.149  1.00  2.78           O  
ATOM    203  CB  THR A  16      19.680   6.281  13.584  1.00  2.78           C  
ATOM    204  OG1 THR A  16      20.546   6.035  14.702  1.00  2.78           O  
ATOM    205  CG2 THR A  16      19.169   4.951  13.047  1.00  2.78           C  
ATOM    206  H   THR A  16      21.911   5.422  12.618  1.00  2.78           H  
ATOM    207  HA  THR A  16      19.778   7.149  11.640  1.00  2.78           H  
ATOM    208  HB  THR A  16      18.838   6.893  13.908  1.00  2.78           H  
ATOM    209  HG1 THR A  16      20.727   6.866  15.154  1.00  2.78           H  
ATOM    210 1HG2 THR A  16      18.619   4.428  13.827  1.00  2.78           H  
ATOM    211 2HG2 THR A  16      18.515   5.131  12.203  1.00  2.78           H  
ATOM    212 3HG2 THR A  16      20.013   4.339  12.724  1.00  2.78           H  
ATOM    213  N   GLY A  17      22.179   8.577  13.188  1.00  2.91           N  
ATOM    214  CA  GLY A  17      22.667   9.875  13.632  1.00  2.91           C  
ATOM    215  C   GLY A  17      22.795  10.794  12.425  1.00  2.91           C  
ATOM    216  O   GLY A  17      22.920  10.326  11.290  1.00  2.91           O  
ATOM    217  H   GLY A  17      22.820   7.816  13.027  1.00  2.91           H  
ATOM    218 1HA  GLY A  17      21.976  10.304  14.358  1.00  2.91           H  
ATOM    219 2HA  GLY A  17      23.634   9.760  14.121  1.00  2.91           H  
ATOM    220  N   ASN A  18      22.856  12.100  12.653  1.00  3.02           N  
ATOM    221  CA  ASN A  18      22.991  13.010  11.519  1.00  3.02           C  
ATOM    222  C   ASN A  18      21.889  12.754  10.476  1.00  3.02           C  
ATOM    223  O   ASN A  18      20.750  13.206  10.613  1.00  3.02           O  
ATOM    224  CB  ASN A  18      24.385  12.937  10.898  1.00  3.02           C  
ATOM    225  CG  ASN A  18      25.466  13.374  11.852  1.00  3.02           C  
ATOM    226  OD1 ASN A  18      25.213  14.128  12.800  1.00  3.02           O  
ATOM    227  ND2 ASN A  18      26.670  12.913  11.619  1.00  3.02           N  
ATOM    228  H   ASN A  18      22.775  12.461  13.593  1.00  3.02           H  
ATOM    229  HA  ASN A  18      22.849  14.029  11.880  1.00  3.02           H  
ATOM    230 1HB  ASN A  18      24.622  11.932  10.565  1.00  3.02           H  
ATOM    231 2HB  ASN A  18      24.420  13.585  10.021  1.00  3.02           H  
ATOM    232 1HD2 ASN A  18      27.431  13.170  12.219  1.00  3.02           H  
ATOM    233 2HD2 ASN A  18      26.831  12.308  10.840  1.00  3.02           H  
ATOM    234  N   TYR A  19      22.248  12.080   9.399  1.00  3.11           N  
ATOM    235  CA  TYR A  19      21.368  11.847   8.261  1.00  3.11           C  
ATOM    236  C   TYR A  19      20.368  10.706   8.472  1.00  3.11           C  
ATOM    237  O   TYR A  19      20.438   9.650   7.822  1.00  3.11           O  
ATOM    238  CB  TYR A  19      22.222  11.581   7.033  1.00  3.11           C  
ATOM    239  CG  TYR A  19      22.909  12.775   6.463  1.00  3.11           C  
ATOM    240  CD1 TYR A  19      24.181  13.119   6.895  1.00  3.11           C  
ATOM    241  CD2 TYR A  19      22.272  13.526   5.490  1.00  3.11           C  
ATOM    242  CE1 TYR A  19      24.813  14.220   6.355  1.00  3.11           C  
ATOM    243  CE2 TYR A  19      22.901  14.624   4.947  1.00  3.11           C  
ATOM    244  CZ  TYR A  19      24.165  14.976   5.375  1.00  3.11           C  
ATOM    245  OH  TYR A  19      24.793  16.078   4.835  1.00  3.11           O  
ATOM    246  H   TYR A  19      23.158  11.648   9.423  1.00  3.11           H  
ATOM    247  HA  TYR A  19      20.786  12.755   8.092  1.00  3.11           H  
ATOM    248 1HB  TYR A  19      22.998  10.910   7.333  1.00  3.11           H  
ATOM    249 2HB  TYR A  19      21.649  11.100   6.267  1.00  3.11           H  
ATOM    250  HD1 TYR A  19      24.680  12.519   7.659  1.00  3.11           H  
ATOM    251  HD2 TYR A  19      21.272  13.240   5.150  1.00  3.11           H  
ATOM    252  HE1 TYR A  19      25.812  14.496   6.691  1.00  3.11           H  
ATOM    253  HE2 TYR A  19      22.399  15.214   4.179  1.00  3.11           H  
ATOM    254  HH  TYR A  19      24.200  16.510   4.214  1.00  3.11           H  
ATOM    255  N   ALA A  20      19.434  10.942   9.385  1.00  3.15           N  
ATOM    256  CA  ALA A  20      18.400   9.967   9.703  1.00  3.15           C  
ATOM    257  C   ALA A  20      17.589   9.717   8.444  1.00  3.15           C  
ATOM    258  O   ALA A  20      17.359  10.642   7.665  1.00  3.15           O  
ATOM    259  CB  ALA A  20      17.523  10.455  10.836  1.00  3.15           C  
ATOM    260  H   ALA A  20      19.490  11.833   9.880  1.00  3.15           H  
ATOM    261  HA  ALA A  20      18.880   9.033  10.000  1.00  3.15           H  
ATOM    262 1HB  ALA A  20      16.764   9.705  11.052  1.00  3.15           H  
ATOM    263 2HB  ALA A  20      18.142  10.619  11.724  1.00  3.15           H  
ATOM    264 3HB  ALA A  20      17.042  11.388  10.549  1.00  3.15           H  
ATOM    265  N   SER A  21      17.175   8.469   8.228  1.00  3.15           N  
ATOM    266  CA  SER A  21      16.431   8.041   7.039  1.00  3.15           C  
ATOM    267  C   SER A  21      17.183   8.379   5.746  1.00  3.15           C  
ATOM    268  O   SER A  21      16.584   8.588   4.685  1.00  3.15           O  
ATOM    269  CB  SER A  21      15.052   8.664   7.018  1.00  3.15           C  
ATOM    270  OG  SER A  21      14.317   8.295   8.155  1.00  3.15           O  
ATOM    271  H   SER A  21      17.379   7.746   8.914  1.00  3.15           H  
ATOM    272  HA  SER A  21      16.327   6.959   7.083  1.00  3.15           H  
ATOM    273 1HB  SER A  21      15.129   9.747   6.961  1.00  3.15           H  
ATOM    274 2HB  SER A  21      14.527   8.328   6.124  1.00  3.15           H  
ATOM    275  HG  SER A  21      14.256   7.336   8.131  1.00  3.15           H  
ATOM    276  N   HIS A  22      18.516   8.389   5.829  1.00  3.09           N  
ATOM    277  CA  HIS A  22      19.427   8.648   4.719  1.00  3.09           C  
ATOM    278  C   HIS A  22      19.313  10.076   4.205  1.00  3.09           C  
ATOM    279  O   HIS A  22      20.190  10.907   4.402  1.00  3.09           O  
ATOM    280  CB  HIS A  22      19.195   7.725   3.498  1.00  3.09           C  
ATOM    281  CG  HIS A  22      19.418   6.288   3.698  1.00  3.09           C  
ATOM    282  ND1 HIS A  22      20.638   5.745   3.962  1.00  3.09           N  
ATOM    283  CD2 HIS A  22      18.561   5.271   3.616  1.00  3.09           C  
ATOM    284  CE1 HIS A  22      20.520   4.434   4.041  1.00  3.09           C  
ATOM    285  NE2 HIS A  22      19.266   4.121   3.835  1.00  3.09           N  
ATOM    286  H   HIS A  22      18.943   8.280   6.747  1.00  3.09           H  
ATOM    287  HA  HIS A  22      20.453   8.507   5.061  1.00  3.09           H  
ATOM    288 1HB  HIS A  22      18.198   7.830   3.094  1.00  3.09           H  
ATOM    289 2HB  HIS A  22      19.880   8.035   2.704  1.00  3.09           H  
ATOM    290  HD2 HIS A  22      17.502   5.362   3.402  1.00  3.09           H  
ATOM    291  HE1 HIS A  22      21.320   3.728   4.238  1.00  3.09           H  
ATOM    292  HE2 HIS A  22      18.885   3.183   3.837  1.00  3.09           H  
ATOM    293  N   ARG A  23      18.308  10.314   3.366  1.00  2.99           N  
ATOM    294  CA  ARG A  23      18.036  11.589   2.670  1.00  2.99           C  
ATOM    295  C   ARG A  23      19.157  12.036   1.679  1.00  2.99           C  
ATOM    296  O   ARG A  23      18.941  12.901   0.829  1.00  2.99           O  
ATOM    297  CB  ARG A  23      17.807  12.689   3.702  1.00  2.99           C  
ATOM    298  CG  ARG A  23      16.612  12.438   4.629  1.00  2.99           C  
ATOM    299  CD  ARG A  23      16.412  13.542   5.606  1.00  2.99           C  
ATOM    300  NE  ARG A  23      15.304  13.264   6.517  1.00  2.99           N  
ATOM    301  CZ  ARG A  23      14.892  14.083   7.506  1.00  2.99           C  
ATOM    302  NH1 ARG A  23      15.491  15.239   7.701  1.00  2.99           N  
ATOM    303  NH2 ARG A  23      13.882  13.726   8.283  1.00  2.99           N  
ATOM    304  H   ARG A  23      17.619   9.573   3.296  1.00  2.99           H  
ATOM    305  HA  ARG A  23      17.113  11.461   2.104  1.00  2.99           H  
ATOM    306 1HB  ARG A  23      18.688  12.837   4.319  1.00  2.99           H  
ATOM    307 2HB  ARG A  23      17.618  13.628   3.183  1.00  2.99           H  
ATOM    308 1HG  ARG A  23      15.707  12.334   4.036  1.00  2.99           H  
ATOM    309 2HG  ARG A  23      16.777  11.517   5.198  1.00  2.99           H  
ATOM    310 1HD  ARG A  23      17.318  13.660   6.200  1.00  2.99           H  
ATOM    311 2HD  ARG A  23      16.198  14.468   5.075  1.00  2.99           H  
ATOM    312  HE  ARG A  23      14.823  12.381   6.407  1.00  2.99           H  
ATOM    313 1HH1 ARG A  23      16.262  15.511   7.109  1.00  2.99           H  
ATOM    314 2HH1 ARG A  23      15.180  15.851   8.442  1.00  2.99           H  
ATOM    315 1HH2 ARG A  23      13.422  12.836   8.135  1.00  2.99           H  
ATOM    316 2HH2 ARG A  23      13.572  14.338   9.023  1.00  2.99           H  
ATOM    317  N   SER A  24      20.320  11.398   1.782  1.00  2.84           N  
ATOM    318  CA  SER A  24      21.541  11.577   1.020  1.00  2.84           C  
ATOM    319  C   SER A  24      22.410  10.323   1.195  1.00  2.84           C  
ATOM    320  O   SER A  24      21.916   9.262   1.579  1.00  2.84           O  
ATOM    321  CB  SER A  24      22.299  12.815   1.489  1.00  2.84           C  
ATOM    322  OG  SER A  24      23.345  13.110   0.602  1.00  2.84           O  
ATOM    323  H   SER A  24      20.382  10.732   2.533  1.00  2.84           H  
ATOM    324  HA  SER A  24      21.296  11.695  -0.033  1.00  2.84           H  
ATOM    325 1HB  SER A  24      21.617  13.661   1.554  1.00  2.84           H  
ATOM    326 2HB  SER A  24      22.703  12.636   2.488  1.00  2.84           H  
ATOM    327  HG  SER A  24      23.732  13.933   0.917  1.00  2.84           H  
ATOM    328  N   LEU A  25      23.691  10.463   0.865  1.00  2.68           N  
ATOM    329  CA  LEU A  25      24.728   9.447   1.069  1.00  2.68           C  
ATOM    330  C   LEU A  25      25.217   9.663   2.526  1.00  2.68           C  
ATOM    331  O   LEU A  25      24.376   9.895   3.397  1.00  2.68           O  
ATOM    332  CB  LEU A  25      25.828   9.543   0.003  1.00  2.68           C  
ATOM    333  CG  LEU A  25      25.319   9.338  -1.460  1.00  2.68           C  
ATOM    334  CD1 LEU A  25      26.483   9.494  -2.435  1.00  2.68           C  
ATOM    335  CD2 LEU A  25      24.638   7.965  -1.584  1.00  2.68           C  
ATOM    336  H   LEU A  25      23.956  11.377   0.517  1.00  2.68           H  
ATOM    337  HA  LEU A  25      24.278   8.461   0.986  1.00  2.68           H  
ATOM    338 1HB  LEU A  25      26.303  10.522   0.071  1.00  2.68           H  
ATOM    339 2HB  LEU A  25      26.573   8.772   0.199  1.00  2.68           H  
ATOM    340  HG  LEU A  25      24.588  10.114  -1.696  1.00  2.68           H  
ATOM    341 1HD1 LEU A  25      26.117   9.376  -3.454  1.00  2.68           H  
ATOM    342 2HD1 LEU A  25      26.922  10.484  -2.321  1.00  2.68           H  
ATOM    343 3HD1 LEU A  25      27.238   8.733  -2.226  1.00  2.68           H  
ATOM    344 1HD2 LEU A  25      24.262   7.828  -2.599  1.00  2.68           H  
ATOM    345 2HD2 LEU A  25      25.348   7.174  -1.349  1.00  2.68           H  
ATOM    346 3HD2 LEU A  25      23.810   7.927  -0.886  1.00  2.68           H  
ATOM    347  N   SER A  26      26.504   9.465   2.858  1.00  2.54           N  
ATOM    348  CA  SER A  26      26.951   9.724   4.253  1.00  2.54           C  
ATOM    349  C   SER A  26      26.290   8.820   5.306  1.00  2.54           C  
ATOM    350  O   SER A  26      26.886   7.835   5.739  1.00  2.54           O  
ATOM    351  CB  SER A  26      26.775  11.196   4.620  1.00  2.54           C  
ATOM    352  OG  SER A  26      27.606  12.004   3.829  1.00  2.54           O  
ATOM    353  H   SER A  26      27.180   9.200   2.157  1.00  2.54           H  
ATOM    354  HA  SER A  26      28.022   9.519   4.292  1.00  2.54           H  
ATOM    355 1HB  SER A  26      25.749  11.522   4.513  1.00  2.54           H  
ATOM    356 2HB  SER A  26      27.041  11.326   5.669  1.00  2.54           H  
ATOM    357  HG  SER A  26      27.660  12.853   4.275  1.00  2.54           H  
ATOM    358  N   GLY A  27      25.080   9.185   5.771  1.00  2.45           N  
ATOM    359  CA  GLY A  27      24.313   8.387   6.755  1.00  2.45           C  
ATOM    360  C   GLY A  27      24.071   7.001   6.173  1.00  2.45           C  
ATOM    361  O   GLY A  27      23.775   6.026   6.867  1.00  2.45           O  
ATOM    362  H   GLY A  27      24.649   9.994   5.334  1.00  2.45           H  
ATOM    363 1HA  GLY A  27      24.861   8.322   7.692  1.00  2.45           H  
ATOM    364 2HA  GLY A  27      23.353   8.845   6.965  1.00  2.45           H  
ATOM    365  N   CYS A  28      24.143   6.943   4.862  1.00  2.44           N  
ATOM    366  CA  CYS A  28      24.057   5.714   4.124  1.00  2.44           C  
ATOM    367  C   CYS A  28      25.407   4.996   4.204  1.00  2.44           C  
ATOM    368  O   CYS A  28      26.339   5.425   3.532  1.00  2.44           O  
ATOM    369  CB  CYS A  28      23.817   6.066   2.674  1.00  2.44           C  
ATOM    370  SG  CYS A  28      23.746   4.732   1.577  1.00  2.44           S  
ATOM    371  H   CYS A  28      24.297   7.825   4.369  1.00  2.44           H  
ATOM    372  HA  CYS A  28      23.251   5.119   4.523  1.00  2.44           H  
ATOM    373 1HB  CYS A  28      22.896   6.653   2.583  1.00  2.44           H  
ATOM    374 2HB  CYS A  28      24.631   6.696   2.353  1.00  2.44           H  
ATOM    375  N   PRO A  29      25.544   3.836   4.883  1.00  2.54           N  
ATOM    376  CA  PRO A  29      26.806   3.117   5.087  1.00  2.54           C  
ATOM    377  C   PRO A  29      27.160   2.269   3.871  1.00  2.54           C  
ATOM    378  O   PRO A  29      27.469   1.076   3.992  1.00  2.54           O  
ATOM    379  CB  PRO A  29      26.457   2.243   6.292  1.00  2.54           C  
ATOM    380  CG  PRO A  29      24.984   1.910   6.072  1.00  2.54           C  
ATOM    381  CD  PRO A  29      24.380   3.166   5.471  1.00  2.54           C  
ATOM    382  HA  PRO A  29      27.604   3.841   5.319  1.00  2.54           H  
ATOM    383 1HB  PRO A  29      27.104   1.355   6.315  1.00  2.54           H  
ATOM    384 2HB  PRO A  29      26.630   2.793   7.224  1.00  2.54           H  
ATOM    385 1HG  PRO A  29      24.877   1.041   5.414  1.00  2.54           H  
ATOM    386 2HG  PRO A  29      24.512   1.643   7.032  1.00  2.54           H  
ATOM    387 1HD  PRO A  29      23.649   2.892   4.693  1.00  2.54           H  
ATOM    388 2HD  PRO A  29      23.950   3.763   6.258  1.00  2.54           H  
ATOM    389  N   ARG A  30      27.072   2.890   2.712  1.00  2.76           N  
ATOM    390  CA  ARG A  30      27.216   2.273   1.411  1.00  2.76           C  
ATOM    391  C   ARG A  30      27.780   3.289   0.425  1.00  2.76           C  
ATOM    392  O   ARG A  30      28.268   4.345   0.819  1.00  2.76           O  
ATOM    393  CB  ARG A  30      25.889   1.752   0.900  1.00  2.76           C  
ATOM    394  CG  ARG A  30      25.177   0.645   1.703  1.00  2.76           C  
ATOM    395  CD  ARG A  30      25.881  -0.648   1.594  1.00  2.76           C  
ATOM    396  NE  ARG A  30      25.142  -1.722   2.231  1.00  2.76           N  
ATOM    397  CZ  ARG A  30      25.238  -2.072   3.529  1.00  2.76           C  
ATOM    398  NH1 ARG A  30      26.047  -1.435   4.346  1.00  2.76           N  
ATOM    399  NH2 ARG A  30      24.504  -3.075   3.985  1.00  2.76           N  
ATOM    400  H   ARG A  30      26.877   3.886   2.742  1.00  2.76           H  
ATOM    401  HA  ARG A  30      27.912   1.438   1.494  1.00  2.76           H  
ATOM    402 1HB  ARG A  30      25.237   2.569   0.836  1.00  2.76           H  
ATOM    403 2HB  ARG A  30      26.006   1.353  -0.098  1.00  2.76           H  
ATOM    404 1HG  ARG A  30      25.082   0.912   2.748  1.00  2.76           H  
ATOM    405 2HG  ARG A  30      24.181   0.496   1.294  1.00  2.76           H  
ATOM    406 1HD  ARG A  30      26.010  -0.900   0.541  1.00  2.76           H  
ATOM    407 2HD  ARG A  30      26.856  -0.575   2.072  1.00  2.76           H  
ATOM    408  HE  ARG A  30      24.499  -2.248   1.655  1.00  2.76           H  
ATOM    409 1HH1 ARG A  30      26.620  -0.638   4.020  1.00  2.76           H  
ATOM    410 2HH1 ARG A  30      26.106  -1.713   5.312  1.00  2.76           H  
ATOM    411 1HH2 ARG A  30      23.872  -3.567   3.361  1.00  2.76           H  
ATOM    412 2HH2 ARG A  30      24.566  -3.345   4.955  1.00  2.76           H  
ATOM    413  N   ALA A  31      27.800   2.919  -0.859  1.00  3.10           N  
ATOM    414  CA  ALA A  31      28.335   3.725  -1.971  1.00  3.10           C  
ATOM    415  C   ALA A  31      29.864   3.832  -1.910  1.00  3.10           C  
ATOM    416  O   ALA A  31      30.504   4.468  -2.750  1.00  3.10           O  
ATOM    417  CB  ALA A  31      27.689   5.118  -1.977  1.00  3.10           C  
ATOM    418  H   ALA A  31      27.392   2.029  -1.099  1.00  3.10           H  
ATOM    419  HA  ALA A  31      28.071   3.224  -2.903  1.00  3.10           H  
ATOM    420 1HB  ALA A  31      28.056   5.672  -2.827  1.00  3.10           H  
ATOM    421 2HB  ALA A  31      26.609   5.015  -2.057  1.00  3.10           H  
ATOM    422 3HB  ALA A  31      27.925   5.674  -1.081  1.00  3.10           H  
ATOM    423  N   LYS A  32      30.460   3.010  -1.043  1.00  3.53           N  
ATOM    424  CA  LYS A  32      31.906   2.880  -0.881  1.00  3.53           C  
ATOM    425  C   LYS A  32      32.437   1.994  -1.997  1.00  3.53           C  
ATOM    426  O   LYS A  32      33.639   1.848  -2.203  1.00  3.53           O  
ATOM    427  CB  LYS A  32      32.229   2.302   0.494  1.00  3.53           C  
ATOM    428  CG  LYS A  32      31.840   3.223   1.650  1.00  3.53           C  
ATOM    429  CD  LYS A  32      32.192   2.618   3.001  1.00  3.53           C  
ATOM    430  CE  LYS A  32      31.795   3.547   4.141  1.00  3.53           C  
ATOM    431  NZ  LYS A  32      32.154   2.976   5.473  1.00  3.53           N  
ATOM    432  H   LYS A  32      29.871   2.498  -0.408  1.00  3.53           H  
ATOM    433  HA  LYS A  32      32.364   3.865  -0.972  1.00  3.53           H  
ATOM    434 1HB  LYS A  32      31.703   1.356   0.625  1.00  3.53           H  
ATOM    435 2HB  LYS A  32      33.298   2.098   0.565  1.00  3.53           H  
ATOM    436 1HG  LYS A  32      32.358   4.176   1.539  1.00  3.53           H  
ATOM    437 2HG  LYS A  32      30.763   3.412   1.617  1.00  3.53           H  
ATOM    438 1HD  LYS A  32      31.666   1.669   3.120  1.00  3.53           H  
ATOM    439 2HD  LYS A  32      33.264   2.431   3.050  1.00  3.53           H  
ATOM    440 1HE  LYS A  32      32.302   4.503   4.016  1.00  3.53           H  
ATOM    441 2HE  LYS A  32      30.714   3.712   4.106  1.00  3.53           H  
ATOM    442 1HZ  LYS A  32      31.876   3.618   6.201  1.00  3.53           H  
ATOM    443 2HZ  LYS A  32      31.679   2.093   5.602  1.00  3.53           H  
ATOM    444 3HZ  LYS A  32      33.152   2.830   5.517  1.00  3.53           H  
ATOM    445  N   LYS A  33      31.480   1.437  -2.739  1.00  4.01           N  
ATOM    446  CA  LYS A  33      31.652   0.608  -3.913  1.00  4.01           C  
ATOM    447  C   LYS A  33      32.249   1.439  -5.052  1.00  4.01           C  
ATOM    448  O   LYS A  33      32.771   0.889  -6.023  1.00  4.01           O  
ATOM    449  CB  LYS A  33      30.285   0.054  -4.342  1.00  4.01           C  
ATOM    450  CG  LYS A  33      29.665  -0.963  -3.369  1.00  4.01           C  
ATOM    451  CD  LYS A  33      28.265  -1.430  -3.837  1.00  4.01           C  
ATOM    452  CE  LYS A  33      27.663  -2.463  -2.873  1.00  4.01           C  
ATOM    453  NZ  LYS A  33      26.286  -2.896  -3.283  1.00  4.01           N  
ATOM    454  H   LYS A  33      30.534   1.624  -2.451  1.00  4.01           H  
ATOM    455  HA  LYS A  33      32.335  -0.210  -3.680  1.00  4.01           H  
ATOM    456 1HB  LYS A  33      29.581   0.881  -4.447  1.00  4.01           H  
ATOM    457 2HB  LYS A  33      30.377  -0.424  -5.317  1.00  4.01           H  
ATOM    458 1HG  LYS A  33      30.320  -1.833  -3.292  1.00  4.01           H  
ATOM    459 2HG  LYS A  33      29.578  -0.510  -2.383  1.00  4.01           H  
ATOM    460 1HD  LYS A  33      27.589  -0.574  -3.892  1.00  4.01           H  
ATOM    461 2HD  LYS A  33      28.339  -1.877  -4.828  1.00  4.01           H  
ATOM    462 1HE  LYS A  33      28.312  -3.336  -2.848  1.00  4.01           H  
ATOM    463 2HE  LYS A  33      27.611  -2.032  -1.871  1.00  4.01           H  
ATOM    464 1HZ  LYS A  33      25.941  -3.576  -2.625  1.00  4.01           H  
ATOM    465 2HZ  LYS A  33      25.631  -2.089  -3.294  1.00  4.01           H  
ATOM    466 3HZ  LYS A  33      26.319  -3.309  -4.200  1.00  4.01           H  
ATOM    467  N   SER A  34      32.095   2.773  -4.951  1.00  4.48           N  
ATOM    468  CA  SER A  34      32.551   3.793  -5.908  1.00  4.48           C  
ATOM    469  C   SER A  34      31.668   3.915  -7.152  1.00  4.48           C  
ATOM    470  O   SER A  34      31.767   4.891  -7.891  1.00  4.48           O  
ATOM    471  CB  SER A  34      33.995   3.557  -6.332  1.00  4.48           C  
ATOM    472  OG  SER A  34      34.087   2.646  -7.396  1.00  4.48           O  
ATOM    473  H   SER A  34      31.635   3.146  -4.120  1.00  4.48           H  
ATOM    474  HA  SER A  34      32.517   4.756  -5.391  1.00  4.48           H  
ATOM    475 1HB  SER A  34      34.449   4.503  -6.622  1.00  4.48           H  
ATOM    476 2HB  SER A  34      34.558   3.175  -5.481  1.00  4.48           H  
ATOM    477  HG  SER A  34      33.630   1.850  -7.095  1.00  4.48           H  
ATOM    478  N   GLY A  35      30.735   2.984  -7.351  1.00  4.94           N  
ATOM    479  CA  GLY A  35      29.823   3.012  -8.500  1.00  4.94           C  
ATOM    480  C   GLY A  35      28.666   3.996  -8.291  1.00  4.94           C  
ATOM    481  O   GLY A  35      27.494   3.615  -8.328  1.00  4.94           O  
ATOM    482  H   GLY A  35      30.688   2.213  -6.708  1.00  4.94           H  
ATOM    483 1HA  GLY A  35      30.379   3.289  -9.395  1.00  4.94           H  
ATOM    484 2HA  GLY A  35      29.427   2.011  -8.669  1.00  4.94           H  
ATOM    485  N   VAL A  36      29.017   5.246  -8.035  1.00  5.36           N  
ATOM    486  CA  VAL A  36      28.078   6.314  -7.729  1.00  5.36           C  
ATOM    487  C   VAL A  36      28.597   7.632  -8.287  1.00  5.36           C  
ATOM    488  O   VAL A  36      29.792   7.914  -8.226  1.00  5.36           O  
ATOM    489  CB  VAL A  36      27.912   6.403  -6.192  1.00  5.36           C  
ATOM    490  CG1 VAL A  36      29.256   6.739  -5.566  1.00  5.36           C  
ATOM    491  CG2 VAL A  36      26.860   7.445  -5.799  1.00  5.36           C  
ATOM    492  H   VAL A  36      30.015   5.444  -8.055  1.00  5.36           H  
ATOM    493  HA  VAL A  36      27.117   6.085  -8.187  1.00  5.36           H  
ATOM    494  HB  VAL A  36      27.604   5.424  -5.818  1.00  5.36           H  
ATOM    495 1HG1 VAL A  36      29.168   6.777  -4.486  1.00  5.36           H  
ATOM    496 2HG1 VAL A  36      29.983   5.980  -5.838  1.00  5.36           H  
ATOM    497 3HG1 VAL A  36      29.589   7.709  -5.934  1.00  5.36           H  
ATOM    498 1HG2 VAL A  36      26.769   7.456  -4.717  1.00  5.36           H  
ATOM    499 2HG2 VAL A  36      27.158   8.434  -6.145  1.00  5.36           H  
ATOM    500 3HG2 VAL A  36      25.898   7.182  -6.238  1.00  5.36           H  
ATOM    501  N   LYS A  37      27.699   8.452  -8.814  1.00  5.77           N  
ATOM    502  CA  LYS A  37      28.106   9.740  -9.348  1.00  5.77           C  
ATOM    503  C   LYS A  37      27.351  10.888  -8.710  1.00  5.77           C  
ATOM    504  O   LYS A  37      26.205  10.738  -8.284  1.00  5.77           O  
ATOM    505  CB  LYS A  37      27.916   9.776 -10.865  1.00  5.77           C  
ATOM    506  CG  LYS A  37      28.799   8.791 -11.637  1.00  5.77           C  
ATOM    507  CD  LYS A  37      28.614   8.930 -13.145  1.00  5.77           C  
ATOM    508  CE  LYS A  37      29.496   7.944 -13.908  1.00  5.77           C  
ATOM    509  NZ  LYS A  37      29.333   8.076 -15.383  1.00  5.77           N  
ATOM    510  H   LYS A  37      26.728   8.179  -8.846  1.00  5.77           H  
ATOM    511  HA  LYS A  37      29.163   9.889  -9.131  1.00  5.77           H  
ATOM    512 1HB  LYS A  37      26.876   9.557 -11.106  1.00  5.77           H  
ATOM    513 2HB  LYS A  37      28.130  10.782 -11.232  1.00  5.77           H  
ATOM    514 1HG  LYS A  37      29.846   8.972 -11.386  1.00  5.77           H  
ATOM    515 2HG  LYS A  37      28.550   7.771 -11.347  1.00  5.77           H  
ATOM    516 1HD  LYS A  37      27.571   8.743 -13.403  1.00  5.77           H  
ATOM    517 2HD  LYS A  37      28.869   9.945 -13.452  1.00  5.77           H  
ATOM    518 1HE  LYS A  37      30.539   8.124 -13.649  1.00  5.77           H  
ATOM    519 2HE  LYS A  37      29.230   6.929 -13.614  1.00  5.77           H  
ATOM    520 1HZ  LYS A  37      29.930   7.408 -15.850  1.00  5.77           H  
ATOM    521 2HZ  LYS A  37      28.370   7.900 -15.633  1.00  5.77           H  
ATOM    522 3HZ  LYS A  37      29.588   9.011 -15.669  1.00  5.77           H  
ATOM    523  N   VAL A  38      28.009  12.037  -8.674  1.00  6.17           N  
ATOM    524  CA  VAL A  38      27.425  13.279  -8.193  1.00  6.17           C  
ATOM    525  C   VAL A  38      27.526  14.304  -9.314  1.00  6.17           C  
ATOM    526  O   VAL A  38      28.568  14.418  -9.958  1.00  6.17           O  
ATOM    527  CB  VAL A  38      28.145  13.777  -6.924  1.00  6.17           C  
ATOM    528  CG1 VAL A  38      27.531  15.107  -6.455  1.00  6.17           C  
ATOM    529  CG2 VAL A  38      28.032  12.704  -5.824  1.00  6.17           C  
ATOM    530  H   VAL A  38      28.957  12.056  -9.019  1.00  6.17           H  
ATOM    531  HA  VAL A  38      26.374  13.115  -7.958  1.00  6.17           H  
ATOM    532  HB  VAL A  38      29.195  13.961  -7.151  1.00  6.17           H  
ATOM    533 1HG1 VAL A  38      28.052  15.452  -5.563  1.00  6.17           H  
ATOM    534 2HG1 VAL A  38      27.622  15.855  -7.224  1.00  6.17           H  
ATOM    535 3HG1 VAL A  38      26.478  14.957  -6.222  1.00  6.17           H  
ATOM    536 1HG2 VAL A  38      28.544  13.048  -4.927  1.00  6.17           H  
ATOM    537 2HG2 VAL A  38      26.979  12.526  -5.597  1.00  6.17           H  
ATOM    538 3HG2 VAL A  38      28.490  11.776  -6.164  1.00  6.17           H  
ATOM    539  N   ALA A  39      26.440  15.025  -9.563  1.00  6.57           N  
ATOM    540  CA  ALA A  39      26.406  16.017 -10.634  1.00  6.57           C  
ATOM    541  C   ALA A  39      25.926  17.378 -10.118  1.00  6.57           C  
ATOM    542  O   ALA A  39      24.768  17.751 -10.332  1.00  6.57           O  
ATOM    543  CB  ALA A  39      25.492  15.541 -11.751  1.00  6.57           C  
ATOM    544  H   ALA A  39      25.618  14.875  -8.996  1.00  6.57           H  
ATOM    545  HA  ALA A  39      27.405  16.114 -11.046  1.00  6.57           H  
ATOM    546 1HB  ALA A  39      25.493  16.274 -12.559  1.00  6.57           H  
ATOM    547 2HB  ALA A  39      25.851  14.583 -12.130  1.00  6.57           H  
ATOM    548 3HB  ALA A  39      24.480  15.425 -11.370  1.00  6.57           H  
ATOM    549  N   PRO A  40      26.802  18.179  -9.475  1.00  6.97           N  
ATOM    550  CA  PRO A  40      26.475  19.411  -8.774  1.00  6.97           C  
ATOM    551  C   PRO A  40      26.263  20.542  -9.772  1.00  6.97           C  
ATOM    552  O   PRO A  40      27.015  21.515  -9.808  1.00  6.97           O  
ATOM    553  CB  PRO A  40      27.723  19.632  -7.919  1.00  6.97           C  
ATOM    554  CG  PRO A  40      28.852  19.072  -8.765  1.00  6.97           C  
ATOM    555  CD  PRO A  40      28.253  17.879  -9.503  1.00  6.97           C  
ATOM    556  HA  PRO A  40      25.581  19.256  -8.153  1.00  6.97           H  
ATOM    557 1HB  PRO A  40      27.843  20.708  -7.698  1.00  6.97           H  
ATOM    558 2HB  PRO A  40      27.614  19.116  -6.953  1.00  6.97           H  
ATOM    559 1HG  PRO A  40      29.228  19.850  -9.448  1.00  6.97           H  
ATOM    560 2HG  PRO A  40      29.696  18.782  -8.120  1.00  6.97           H  
ATOM    561 1HD  PRO A  40      28.631  17.885 -10.535  1.00  6.97           H  
ATOM    562 2HD  PRO A  40      28.495  16.956  -8.984  1.00  6.97           H  
ATOM    563  N   THR A  41      25.209  20.390 -10.564  1.00  7.33           N  
ATOM    564  CA  THR A  41      24.860  21.228 -11.704  1.00  7.33           C  
ATOM    565  C   THR A  41      24.941  22.725 -11.443  1.00  7.33           C  
ATOM    566  O   THR A  41      25.391  23.483 -12.300  1.00  7.33           O  
ATOM    567  CB  THR A  41      23.450  20.869 -12.189  1.00  7.33           C  
ATOM    568  OG1 THR A  41      23.415  19.476 -12.548  1.00  7.33           O  
ATOM    569  CG2 THR A  41      23.078  21.716 -13.390  1.00  7.33           C  
ATOM    570  H   THR A  41      24.643  19.559 -10.407  1.00  7.33           H  
ATOM    571  HA  THR A  41      25.558  20.995 -12.509  1.00  7.33           H  
ATOM    572  HB  THR A  41      22.733  21.046 -11.387  1.00  7.33           H  
ATOM    573  HG1 THR A  41      23.620  18.933 -11.759  1.00  7.33           H  
ATOM    574 1HG2 THR A  41      22.076  21.452 -13.728  1.00  7.33           H  
ATOM    575 2HG2 THR A  41      23.102  22.770 -13.114  1.00  7.33           H  
ATOM    576 3HG2 THR A  41      23.791  21.538 -14.196  1.00  7.33           H  
ATOM    577  N   LYS A  42      24.495  23.160 -10.273  1.00  7.60           N  
ATOM    578  CA  LYS A  42      24.476  24.584  -9.940  1.00  7.60           C  
ATOM    579  C   LYS A  42      25.862  25.251 -10.002  1.00  7.60           C  
ATOM    580  O   LYS A  42      25.952  26.470 -10.166  1.00  7.60           O  
ATOM    581  CB  LYS A  42      23.875  24.773  -8.539  1.00  7.60           C  
ATOM    582  CG  LYS A  42      24.747  24.228  -7.377  1.00  7.60           C  
ATOM    583  CD  LYS A  42      24.073  24.438  -6.018  1.00  7.60           C  
ATOM    584  CE  LYS A  42      24.859  23.789  -4.849  1.00  7.60           C  
ATOM    585  NZ  LYS A  42      26.215  24.406  -4.615  1.00  7.60           N  
ATOM    586  H   LYS A  42      24.160  22.485  -9.603  1.00  7.60           H  
ATOM    587  HA  LYS A  42      23.835  25.088 -10.663  1.00  7.60           H  
ATOM    588 1HB  LYS A  42      23.714  25.835  -8.358  1.00  7.60           H  
ATOM    589 2HB  LYS A  42      22.906  24.280  -8.490  1.00  7.60           H  
ATOM    590 1HG  LYS A  42      24.966  23.170  -7.527  1.00  7.60           H  
ATOM    591 2HG  LYS A  42      25.686  24.771  -7.359  1.00  7.60           H  
ATOM    592 1HD  LYS A  42      23.987  25.507  -5.827  1.00  7.60           H  
ATOM    593 2HD  LYS A  42      23.072  24.011  -6.044  1.00  7.60           H  
ATOM    594 1HE  LYS A  42      24.266  23.902  -3.944  1.00  7.60           H  
ATOM    595 2HE  LYS A  42      24.991  22.727  -5.054  1.00  7.60           H  
ATOM    596 1HZ  LYS A  42      26.660  23.950  -3.841  1.00  7.60           H  
ATOM    597 2HZ  LYS A  42      26.834  24.302  -5.436  1.00  7.60           H  
ATOM    598 3HZ  LYS A  42      26.120  25.385  -4.414  1.00  7.60           H  
ATOM    599  N   ASP A  43      26.930  24.455  -9.870  1.00  7.81           N  
ATOM    600  CA  ASP A  43      28.300  24.944  -9.886  1.00  7.81           C  
ATOM    601  C   ASP A  43      29.003  24.581 -11.195  1.00  7.81           C  
ATOM    602  O   ASP A  43      30.228  24.723 -11.328  1.00  7.81           O  
ATOM    603  CB  ASP A  43      29.060  24.347  -8.700  1.00  7.81           C  
ATOM    604  CG  ASP A  43      28.487  24.811  -7.357  1.00  7.81           C  
ATOM    605  OD1 ASP A  43      28.276  25.983  -7.184  1.00  7.81           O  
ATOM    606  OD2 ASP A  43      28.194  23.973  -6.522  1.00  7.81           O  
ATOM    607  H   ASP A  43      26.796  23.448  -9.777  1.00  7.81           H  
ATOM    608  HA  ASP A  43      28.284  26.029  -9.792  1.00  7.81           H  
ATOM    609 1HB  ASP A  43      29.001  23.254  -8.751  1.00  7.81           H  
ATOM    610 2HB  ASP A  43      30.111  24.626  -8.758  1.00  7.81           H  
ATOM    611  N   ASP A  44      28.251  24.112 -12.189  1.00  8.04           N  
ATOM    612  CA  ASP A  44      28.906  23.671 -13.403  1.00  8.04           C  
ATOM    613  C   ASP A  44      29.236  24.825 -14.325  1.00  8.04           C  
ATOM    614  O   ASP A  44      28.511  25.159 -15.263  1.00  8.04           O  
ATOM    615  CB  ASP A  44      28.069  22.629 -14.134  1.00  8.04           C  
ATOM    616  CG  ASP A  44      28.782  22.034 -15.361  1.00  8.04           C  
ATOM    617  OD1 ASP A  44      29.776  22.596 -15.827  1.00  8.04           O  
ATOM    618  OD2 ASP A  44      28.330  21.007 -15.828  1.00  8.04           O  
ATOM    619  H   ASP A  44      27.239  24.025 -12.100  1.00  8.04           H  
ATOM    620  HA  ASP A  44      29.844  23.191 -13.122  1.00  8.04           H  
ATOM    621 1HB  ASP A  44      27.817  21.822 -13.444  1.00  8.04           H  
ATOM    622 2HB  ASP A  44      27.126  23.083 -14.453  1.00  8.04           H  
ATOM    623  N   LYS A  45      30.414  25.361 -14.096  1.00  8.38           N  
ATOM    624  CA  LYS A  45      30.958  26.516 -14.790  1.00  8.38           C  
ATOM    625  C   LYS A  45      31.117  26.324 -16.303  1.00  8.38           C  
ATOM    626  O   LYS A  45      31.325  27.301 -17.022  1.00  8.38           O  
ATOM    627  CB  LYS A  45      32.309  26.885 -14.181  1.00  8.38           C  
ATOM    628  CG  LYS A  45      32.224  27.419 -12.753  1.00  8.38           C  
ATOM    629  CD  LYS A  45      33.601  27.734 -12.190  1.00  8.38           C  
ATOM    630  CE  LYS A  45      33.506  28.256 -10.765  1.00  8.38           C  
ATOM    631  NZ  LYS A  45      34.848  28.534 -10.187  1.00  8.38           N  
ATOM    632  H   LYS A  45      30.909  24.983 -13.288  1.00  8.38           H  
ATOM    633  HA  LYS A  45      30.269  27.349 -14.637  1.00  8.38           H  
ATOM    634 1HB  LYS A  45      32.955  26.005 -14.176  1.00  8.38           H  
ATOM    635 2HB  LYS A  45      32.791  27.643 -14.797  1.00  8.38           H  
ATOM    636 1HG  LYS A  45      31.616  28.324 -12.739  1.00  8.38           H  
ATOM    637 2HG  LYS A  45      31.746  26.674 -12.117  1.00  8.38           H  
ATOM    638 1HD  LYS A  45      34.207  26.828 -12.195  1.00  8.38           H  
ATOM    639 2HD  LYS A  45      34.090  28.483 -12.812  1.00  8.38           H  
ATOM    640 1HE  LYS A  45      32.922  29.175 -10.760  1.00  8.38           H  
ATOM    641 2HE  LYS A  45      33.001  27.513 -10.145  1.00  8.38           H  
ATOM    642 1HZ  LYS A  45      34.745  28.878  -9.243  1.00  8.38           H  
ATOM    643 2HZ  LYS A  45      35.394  27.684 -10.177  1.00  8.38           H  
ATOM    644 3HZ  LYS A  45      35.319  29.230 -10.748  1.00  8.38           H  
ATOM    645  N   GLU A  46      31.107  25.072 -16.789  1.00  8.83           N  
ATOM    646  CA  GLU A  46      31.292  24.834 -18.220  1.00  8.83           C  
ATOM    647  C   GLU A  46      29.963  24.820 -18.980  1.00  8.83           C  
ATOM    648  O   GLU A  46      29.936  24.645 -20.199  1.00  8.83           O  
ATOM    649  CB  GLU A  46      32.066  23.534 -18.463  1.00  8.83           C  
ATOM    650  CG  GLU A  46      33.513  23.563 -17.941  1.00  8.83           C  
ATOM    651  CD  GLU A  46      34.287  22.279 -18.194  1.00  8.83           C  
ATOM    652  OE1 GLU A  46      33.738  21.363 -18.761  1.00  8.83           O  
ATOM    653  OE2 GLU A  46      35.434  22.226 -17.814  1.00  8.83           O  
ATOM    654  H   GLU A  46      30.875  24.269 -16.185  1.00  8.83           H  
ATOM    655  HA  GLU A  46      31.889  25.650 -18.622  1.00  8.83           H  
ATOM    656 1HB  GLU A  46      31.546  22.709 -17.972  1.00  8.83           H  
ATOM    657 2HB  GLU A  46      32.093  23.321 -19.531  1.00  8.83           H  
ATOM    658 1HG  GLU A  46      34.037  24.389 -18.420  1.00  8.83           H  
ATOM    659 2HG  GLU A  46      33.489  23.760 -16.869  1.00  8.83           H  
ATOM    660  N   ASP A  47      28.858  24.999 -18.259  1.00  9.39           N  
ATOM    661  CA  ASP A  47      27.532  25.021 -18.854  1.00  9.39           C  
ATOM    662  C   ASP A  47      27.410  26.192 -19.846  1.00  9.39           C  
ATOM    663  O   ASP A  47      27.509  27.355 -19.438  1.00  9.39           O  
ATOM    664  CB  ASP A  47      26.464  25.108 -17.756  1.00  9.39           C  
ATOM    665  CG  ASP A  47      25.002  25.050 -18.242  1.00  9.39           C  
ATOM    666  OD1 ASP A  47      24.716  25.487 -19.345  1.00  9.39           O  
ATOM    667  OD2 ASP A  47      24.182  24.555 -17.501  1.00  9.39           O  
ATOM    668  H   ASP A  47      28.934  25.110 -17.245  1.00  9.39           H  
ATOM    669  HA  ASP A  47      27.406  24.068 -19.348  1.00  9.39           H  
ATOM    670 1HB  ASP A  47      26.625  24.290 -17.040  1.00  9.39           H  
ATOM    671 2HB  ASP A  47      26.611  26.021 -17.207  1.00  9.39           H  
ATOM    672  N   PRO A  48      27.138  25.940 -21.143  1.00 10.03           N  
ATOM    673  CA  PRO A  48      27.095  26.928 -22.197  1.00 10.03           C  
ATOM    674  C   PRO A  48      26.026  27.997 -21.968  1.00 10.03           C  
ATOM    675  O   PRO A  48      26.128  29.087 -22.538  1.00 10.03           O  
ATOM    676  CB  PRO A  48      26.791  26.089 -23.447  1.00 10.03           C  
ATOM    677  CG  PRO A  48      26.126  24.844 -22.930  1.00 10.03           C  
ATOM    678  CD  PRO A  48      26.778  24.576 -21.594  1.00 10.03           C  
ATOM    679  HA  PRO A  48      28.088  27.378 -22.289  1.00 10.03           H  
ATOM    680 1HB  PRO A  48      26.140  26.659 -24.128  1.00 10.03           H  
ATOM    681 2HB  PRO A  48      27.724  25.881 -23.990  1.00 10.03           H  
ATOM    682 1HG  PRO A  48      25.039  25.010 -22.838  1.00 10.03           H  
ATOM    683 2HG  PRO A  48      26.262  24.017 -23.641  1.00 10.03           H  
ATOM    684 1HD  PRO A  48      26.009  24.123 -20.952  1.00 10.03           H  
ATOM    685 2HD  PRO A  48      27.679  23.951 -21.702  1.00 10.03           H  
ATOM    686  N   GLU A  49      25.016  27.712 -21.125  1.00 10.66           N  
ATOM    687  CA  GLU A  49      23.965  28.704 -20.889  1.00 10.66           C  
ATOM    688  C   GLU A  49      24.390  29.715 -19.828  1.00 10.66           C  
ATOM    689  O   GLU A  49      23.687  30.696 -19.575  1.00 10.66           O  
ATOM    690  CB  GLU A  49      22.639  28.045 -20.497  1.00 10.66           C  
ATOM    691  CG  GLU A  49      22.016  27.199 -21.614  1.00 10.66           C  
ATOM    692  CD  GLU A  49      20.645  26.621 -21.274  1.00 10.66           C  
ATOM    693  OE1 GLU A  49      20.145  26.872 -20.199  1.00 10.66           O  
ATOM    694  OE2 GLU A  49      20.103  25.930 -22.105  1.00 10.66           O  
ATOM    695  H   GLU A  49      24.963  26.814 -20.625  1.00 10.66           H  
ATOM    696  HA  GLU A  49      23.799  29.249 -21.816  1.00 10.66           H  
ATOM    697 1HB  GLU A  49      22.800  27.396 -19.632  1.00 10.66           H  
ATOM    698 2HB  GLU A  49      21.921  28.810 -20.207  1.00 10.66           H  
ATOM    699 1HG  GLU A  49      21.928  27.812 -22.508  1.00 10.66           H  
ATOM    700 2HG  GLU A  49      22.703  26.380 -21.837  1.00 10.66           H  
ATOM    701  N   LEU A  50      25.542  29.473 -19.205  1.00 11.19           N  
ATOM    702  CA  LEU A  50      26.104  30.401 -18.242  1.00 11.19           C  
ATOM    703  C   LEU A  50      27.216  31.155 -18.960  1.00 11.19           C  
ATOM    704  O   LEU A  50      27.414  32.354 -18.760  1.00 11.19           O  
ATOM    705  CB  LEU A  50      26.698  29.666 -17.036  1.00 11.19           C  
ATOM    706  CG  LEU A  50      25.731  28.798 -16.233  1.00 11.19           C  
ATOM    707  CD1 LEU A  50      26.509  28.097 -15.108  1.00 11.19           C  
ATOM    708  CD2 LEU A  50      24.604  29.653 -15.696  1.00 11.19           C  
ATOM    709  H   LEU A  50      26.063  28.627 -19.423  1.00 11.19           H  
ATOM    710  HA  LEU A  50      25.340  31.105 -17.915  1.00 11.19           H  
ATOM    711 1HB  LEU A  50      27.501  29.016 -17.392  1.00 11.19           H  
ATOM    712 2HB  LEU A  50      27.130  30.401 -16.362  1.00 11.19           H  
ATOM    713  HG  LEU A  50      25.315  28.026 -16.885  1.00 11.19           H  
ATOM    714 1HD1 LEU A  50      25.837  27.453 -14.540  1.00 11.19           H  
ATOM    715 2HD1 LEU A  50      27.308  27.491 -15.538  1.00 11.19           H  
ATOM    716 3HD1 LEU A  50      26.943  28.842 -14.445  1.00 11.19           H  
ATOM    717 1HD2 LEU A  50      23.912  29.027 -15.131  1.00 11.19           H  
ATOM    718 2HD2 LEU A  50      25.012  30.425 -15.043  1.00 11.19           H  
ATOM    719 3HD2 LEU A  50      24.076  30.121 -16.529  1.00 11.19           H  
ATOM    720  N   MET A  51      27.945  30.419 -19.810  1.00 11.57           N  
ATOM    721  CA  MET A  51      29.079  30.957 -20.562  1.00 11.57           C  
ATOM    722  C   MET A  51      28.712  31.975 -21.649  1.00 11.57           C  
ATOM    723  O   MET A  51      29.446  32.942 -21.870  1.00 11.57           O  
ATOM    724  CB  MET A  51      29.830  29.822 -21.233  1.00 11.57           C  
ATOM    725  CG  MET A  51      30.537  28.866 -20.299  1.00 11.57           C  
ATOM    726  SD  MET A  51      31.258  27.499 -21.194  1.00 11.57           S  
ATOM    727  CE  MET A  51      32.562  28.352 -22.066  1.00 11.57           C  
ATOM    728  H   MET A  51      27.724  29.426 -19.896  1.00 11.57           H  
ATOM    729  HA  MET A  51      29.739  31.456 -19.854  1.00 11.57           H  
ATOM    730 1HB  MET A  51      29.142  29.264 -21.839  1.00 11.57           H  
ATOM    731 2HB  MET A  51      30.575  30.242 -21.903  1.00 11.57           H  
ATOM    732 1HG  MET A  51      31.326  29.382 -19.755  1.00 11.57           H  
ATOM    733 2HG  MET A  51      29.829  28.463 -19.570  1.00 11.57           H  
ATOM    734 1HE  MET A  51      33.117  27.639 -22.677  1.00 11.57           H  
ATOM    735 2HE  MET A  51      32.129  29.123 -22.706  1.00 11.57           H  
ATOM    736 3HE  MET A  51      33.238  28.814 -21.344  1.00 11.57           H  
ATOM    737  N   LYS A  52      27.603  31.739 -22.357  1.00 11.86           N  
ATOM    738  CA  LYS A  52      27.199  32.602 -23.467  1.00 11.86           C  
ATOM    739  C   LYS A  52      27.044  34.065 -23.072  1.00 11.86           C  
ATOM    740  O   LYS A  52      26.343  34.396 -22.114  1.00 11.86           O  
ATOM    741  CB  LYS A  52      25.887  32.100 -24.078  1.00 11.86           C  
ATOM    742  CG  LYS A  52      25.419  32.896 -25.296  1.00 11.86           C  
ATOM    743  CD  LYS A  52      24.156  32.308 -25.913  1.00 11.86           C  
ATOM    744  CE  LYS A  52      23.718  33.121 -27.123  1.00 11.86           C  
ATOM    745  NZ  LYS A  52      22.480  32.571 -27.750  1.00 11.86           N  
ATOM    746  H   LYS A  52      27.037  30.913 -22.161  1.00 11.86           H  
ATOM    747  HA  LYS A  52      27.973  32.548 -24.234  1.00 11.86           H  
ATOM    748 1HB  LYS A  52      26.007  31.058 -24.383  1.00 11.86           H  
ATOM    749 2HB  LYS A  52      25.100  32.127 -23.322  1.00 11.86           H  
ATOM    750 1HG  LYS A  52      25.216  33.927 -24.998  1.00 11.86           H  
ATOM    751 2HG  LYS A  52      26.210  32.905 -26.042  1.00 11.86           H  
ATOM    752 1HD  LYS A  52      24.343  31.277 -26.218  1.00 11.86           H  
ATOM    753 2HD  LYS A  52      23.357  32.311 -25.172  1.00 11.86           H  
ATOM    754 1HE  LYS A  52      23.533  34.149 -26.809  1.00 11.86           H  
ATOM    755 2HE  LYS A  52      24.520  33.117 -27.861  1.00 11.86           H  
ATOM    756 1HZ  LYS A  52      22.225  33.139 -28.545  1.00 11.86           H  
ATOM    757 2HZ  LYS A  52      22.648  31.622 -28.053  1.00 11.86           H  
ATOM    758 3HZ  LYS A  52      21.728  32.581 -27.076  1.00 11.86           H  
ATOM    759  N   CYS A  53      27.669  34.955 -23.836  1.00 12.05           N  
ATOM    760  CA  CYS A  53      27.560  36.376 -23.550  1.00 12.05           C  
ATOM    761  C   CYS A  53      26.181  36.926 -23.942  1.00 12.05           C  
ATOM    762  O   CYS A  53      25.682  36.591 -25.015  1.00 12.05           O  
ATOM    763  CB  CYS A  53      28.620  37.165 -24.308  1.00 12.05           C  
ATOM    764  SG  CYS A  53      30.290  36.808 -23.798  1.00 12.05           S  
ATOM    765  H   CYS A  53      28.239  34.635 -24.609  1.00 12.05           H  
ATOM    766  HA  CYS A  53      27.753  36.488 -22.490  1.00 12.05           H  
ATOM    767 1HB  CYS A  53      28.543  36.962 -25.383  1.00 12.05           H  
ATOM    768 2HB  CYS A  53      28.446  38.229 -24.164  1.00 12.05           H  
ATOM    769  HG  CYS A  53      30.296  35.538 -24.187  1.00 12.05           H  
ATOM    770  N   PRO A  54      25.540  37.768 -23.102  1.00 12.15           N  
ATOM    771  CA  PRO A  54      24.282  38.456 -23.371  1.00 12.15           C  
ATOM    772  C   PRO A  54      24.452  39.639 -24.327  1.00 12.15           C  
ATOM    773  O   PRO A  54      23.471  40.204 -24.815  1.00 12.15           O  
ATOM    774  CB  PRO A  54      23.859  38.921 -21.974  1.00 12.15           C  
ATOM    775  CG  PRO A  54      25.157  39.120 -21.226  1.00 12.15           C  
ATOM    776  CD  PRO A  54      26.095  38.045 -21.756  1.00 12.15           C  
ATOM    777  HA  PRO A  54      23.562  37.731 -23.777  1.00 12.15           H  
ATOM    778 1HB  PRO A  54      23.272  39.847 -22.058  1.00 12.15           H  
ATOM    779 2HB  PRO A  54      23.207  38.168 -21.507  1.00 12.15           H  
ATOM    780 1HG  PRO A  54      25.528  40.135 -21.388  1.00 12.15           H  
ATOM    781 2HG  PRO A  54      24.981  39.023 -20.144  1.00 12.15           H  
ATOM    782 1HD  PRO A  54      27.107  38.474 -21.820  1.00 12.15           H  
ATOM    783 2HD  PRO A  54      26.048  37.141 -21.119  1.00 12.15           H  
ATOM    784  N   VAL A  55      25.701  40.033 -24.561  1.00 12.11           N  
ATOM    785  CA  VAL A  55      26.010  41.195 -25.372  1.00 12.11           C  
ATOM    786  C   VAL A  55      26.266  40.833 -26.835  1.00 12.11           C  
ATOM    787  O   VAL A  55      27.220  40.107 -27.124  1.00 12.11           O  
ATOM    788  CB  VAL A  55      27.263  41.887 -24.827  1.00 12.11           C  
ATOM    789  CG1 VAL A  55      27.639  43.071 -25.711  1.00 12.11           C  
ATOM    790  CG2 VAL A  55      27.012  42.325 -23.416  1.00 12.11           C  
ATOM    791  H   VAL A  55      26.463  39.523 -24.145  1.00 12.11           H  
ATOM    792  HA  VAL A  55      25.179  41.881 -25.262  1.00 12.11           H  
ATOM    793  HB  VAL A  55      28.084  41.188 -24.839  1.00 12.11           H  
ATOM    794 1HG1 VAL A  55      28.535  43.548 -25.318  1.00 12.11           H  
ATOM    795 2HG1 VAL A  55      27.829  42.729 -26.726  1.00 12.11           H  
ATOM    796 3HG1 VAL A  55      26.828  43.792 -25.718  1.00 12.11           H  
ATOM    797 1HG2 VAL A  55      27.908  42.806 -23.021  1.00 12.11           H  
ATOM    798 2HG2 VAL A  55      26.180  43.030 -23.396  1.00 12.11           H  
ATOM    799 3HG2 VAL A  55      26.770  41.463 -22.810  1.00 12.11           H  
ATOM    800  N   PRO A  56      25.512  41.392 -27.801  1.00 11.84           N  
ATOM    801  CA  PRO A  56      25.604  41.095 -29.223  1.00 11.84           C  
ATOM    802  C   PRO A  56      26.803  41.782 -29.862  1.00 11.84           C  
ATOM    803  O   PRO A  56      26.660  42.652 -30.720  1.00 11.84           O  
ATOM    804  CB  PRO A  56      24.282  41.654 -29.753  1.00 11.84           C  
ATOM    805  CG  PRO A  56      23.988  42.829 -28.848  1.00 11.84           C  
ATOM    806  CD  PRO A  56      24.469  42.390 -27.472  1.00 11.84           C  
ATOM    807  HA  PRO A  56      25.659  40.006 -29.362  1.00 11.84           H  
ATOM    808 1HB  PRO A  56      24.394  41.945 -30.808  1.00 11.84           H  
ATOM    809 2HB  PRO A  56      23.503  40.877 -29.715  1.00 11.84           H  
ATOM    810 1HG  PRO A  56      24.513  43.726 -29.212  1.00 11.84           H  
ATOM    811 2HG  PRO A  56      22.912  43.060 -28.866  1.00 11.84           H  
ATOM    812 1HD  PRO A  56      24.890  43.262 -26.959  1.00 11.84           H  
ATOM    813 2HD  PRO A  56      23.640  41.921 -26.911  1.00 11.84           H  
ATOM    814  N   GLY A  57      27.985  41.386 -29.415  1.00 11.33           N  
ATOM    815  CA  GLY A  57      29.239  41.951 -29.869  1.00 11.33           C  
ATOM    816  C   GLY A  57      30.360  41.250 -29.133  1.00 11.33           C  
ATOM    817  O   GLY A  57      31.537  41.411 -29.459  1.00 11.33           O  
ATOM    818  H   GLY A  57      28.018  40.655 -28.704  1.00 11.33           H  
ATOM    819 1HA  GLY A  57      29.344  41.813 -30.945  1.00 11.33           H  
ATOM    820 2HA  GLY A  57      29.261  43.019 -29.659  1.00 11.33           H  
ATOM    821  N   CYS A  58      29.979  40.462 -28.135  1.00 10.67           N  
ATOM    822  CA  CYS A  58      30.945  39.708 -27.345  1.00 10.67           C  
ATOM    823  C   CYS A  58      30.791  38.219 -27.592  1.00 10.67           C  
ATOM    824  O   CYS A  58      29.716  37.754 -27.980  1.00 10.67           O  
ATOM    825  CB  CYS A  58      30.767  39.983 -25.860  1.00 10.67           C  
ATOM    826  SG  CYS A  58      31.006  41.699 -25.388  1.00 10.67           S  
ATOM    827  H   CYS A  58      28.985  40.381 -27.915  1.00 10.67           H  
ATOM    828  HA  CYS A  58      31.952  40.007 -27.637  1.00 10.67           H  
ATOM    829 1HB  CYS A  58      29.765  39.690 -25.568  1.00 10.67           H  
ATOM    830 2HB  CYS A  58      31.467  39.371 -25.291  1.00 10.67           H  
ATOM    831  HG  CYS A  58      29.856  42.142 -25.888  1.00 10.67           H  
ATOM    832  N   VAL A  59      31.859  37.471 -27.355  1.00  9.99           N  
ATOM    833  CA  VAL A  59      31.826  36.022 -27.499  1.00  9.99           C  
ATOM    834  C   VAL A  59      32.302  35.359 -26.216  1.00  9.99           C  
ATOM    835  O   VAL A  59      33.032  35.966 -25.434  1.00  9.99           O  
ATOM    836  CB  VAL A  59      32.729  35.578 -28.665  1.00  9.99           C  
ATOM    837  CG1 VAL A  59      32.243  36.185 -29.982  1.00  9.99           C  
ATOM    838  CG2 VAL A  59      34.153  36.007 -28.377  1.00  9.99           C  
ATOM    839  H   VAL A  59      32.716  37.917 -27.055  1.00  9.99           H  
ATOM    840  HA  VAL A  59      30.802  35.706 -27.698  1.00  9.99           H  
ATOM    841  HB  VAL A  59      32.681  34.493 -28.761  1.00  9.99           H  
ATOM    842 1HG1 VAL A  59      32.885  35.848 -30.796  1.00  9.99           H  
ATOM    843 2HG1 VAL A  59      31.217  35.864 -30.172  1.00  9.99           H  
ATOM    844 3HG1 VAL A  59      32.277  37.272 -29.926  1.00  9.99           H  
ATOM    845 1HG2 VAL A  59      34.803  35.683 -29.191  1.00  9.99           H  
ATOM    846 2HG2 VAL A  59      34.196  37.093 -28.287  1.00  9.99           H  
ATOM    847 3HG2 VAL A  59      34.484  35.549 -27.442  1.00  9.99           H  
ATOM    848  N   GLY A  60      31.901  34.111 -26.009  1.00  9.40           N  
ATOM    849  CA  GLY A  60      32.302  33.365 -24.820  1.00  9.40           C  
ATOM    850  C   GLY A  60      31.236  32.342 -24.441  1.00  9.40           C  
ATOM    851  O   GLY A  60      30.291  32.116 -25.206  1.00  9.40           O  
ATOM    852  H   GLY A  60      31.300  33.669 -26.690  1.00  9.40           H  
ATOM    853 1HA  GLY A  60      33.252  32.857 -25.008  1.00  9.40           H  
ATOM    854 2HA  GLY A  60      32.460  34.058 -23.990  1.00  9.40           H  
ENDMDL

REMARK ID 643510 DOMAINID 637097 MODEL 5 line_15_sample198
MODEL     5
ATOM      1  N   ASP A   1       5.905   1.120   0.742  1.00  3.31           N  
ATOM      2  CA  ASP A   1       4.904   1.292  -0.301  1.00  3.31           C  
ATOM      3  C   ASP A   1       4.590   2.772  -0.474  1.00  3.31           C  
ATOM      4  O   ASP A   1       5.033   3.613   0.310  1.00  3.31           O  
ATOM      5  CB  ASP A   1       3.635   0.486   0.025  1.00  3.31           C  
ATOM      6  CG  ASP A   1       2.801   0.065  -1.230  1.00  3.31           C  
ATOM      7  OD1 ASP A   1       2.950   0.677  -2.274  1.00  3.31           O  
ATOM      8  OD2 ASP A   1       2.040  -0.869  -1.118  1.00  3.31           O  
ATOM      9 1H   ASP A   1       6.423   0.269   0.576  1.00  3.31           H  
ATOM     10 2H   ASP A   1       6.538   1.907   0.730  1.00  3.31           H  
ATOM     11 3H   ASP A   1       5.450   1.067   1.641  1.00  3.31           H  
ATOM     12  HA  ASP A   1       5.313   0.920  -1.242  1.00  3.31           H  
ATOM     13 1HB  ASP A   1       3.909  -0.412   0.578  1.00  3.31           H  
ATOM     14 2HB  ASP A   1       2.993   1.085   0.673  1.00  3.31           H  
ATOM     15  N   LEU A   2       3.847   3.090  -1.519  1.00  3.15           N  
ATOM     16  CA  LEU A   2       3.490   4.473  -1.819  1.00  3.15           C  
ATOM     17  C   LEU A   2       2.240   4.955  -1.102  1.00  3.15           C  
ATOM     18  O   LEU A   2       1.154   4.397  -1.251  1.00  3.15           O  
ATOM     19  CB  LEU A   2       3.293   4.658  -3.330  1.00  3.15           C  
ATOM     20  CG  LEU A   2       2.806   6.059  -3.781  1.00  3.15           C  
ATOM     21  CD1 LEU A   2       3.837   7.124  -3.445  1.00  3.15           C  
ATOM     22  CD2 LEU A   2       2.546   6.038  -5.277  1.00  3.15           C  
ATOM     23  H   LEU A   2       3.507   2.328  -2.111  1.00  3.15           H  
ATOM     24  HA  LEU A   2       4.318   5.107  -1.506  1.00  3.15           H  
ATOM     25 1HB  LEU A   2       4.237   4.456  -3.831  1.00  3.15           H  
ATOM     26 2HB  LEU A   2       2.559   3.926  -3.672  1.00  3.15           H  
ATOM     27  HG  LEU A   2       1.882   6.304  -3.252  1.00  3.15           H  
ATOM     28 1HD1 LEU A   2       3.455   8.091  -3.762  1.00  3.15           H  
ATOM     29 2HD1 LEU A   2       4.013   7.142  -2.372  1.00  3.15           H  
ATOM     30 3HD1 LEU A   2       4.770   6.905  -3.962  1.00  3.15           H  
ATOM     31 1HD2 LEU A   2       2.192   7.004  -5.576  1.00  3.15           H  
ATOM     32 2HD2 LEU A   2       3.468   5.803  -5.810  1.00  3.15           H  
ATOM     33 3HD2 LEU A   2       1.789   5.289  -5.507  1.00  3.15           H  
ATOM     34  N   LYS A   3       2.414   6.015  -0.324  1.00  3.01           N  
ATOM     35  CA  LYS A   3       1.329   6.639   0.409  1.00  3.01           C  
ATOM     36  C   LYS A   3       1.321   8.133   0.136  1.00  3.01           C  
ATOM     37  O   LYS A   3       2.371   8.746  -0.051  1.00  3.01           O  
ATOM     38  CB  LYS A   3       1.453   6.388   1.916  1.00  3.01           C  
ATOM     39  CG  LYS A   3       1.381   4.914   2.358  1.00  3.01           C  
ATOM     40  CD  LYS A   3      -0.039   4.357   2.177  1.00  3.01           C  
ATOM     41  CE  LYS A   3      -0.171   2.935   2.706  1.00  3.01           C  
ATOM     42  NZ  LYS A   3      -1.561   2.400   2.525  1.00  3.01           N  
ATOM     43  H   LYS A   3       3.344   6.401  -0.240  1.00  3.01           H  
ATOM     44  HA  LYS A   3       0.383   6.228   0.058  1.00  3.01           H  
ATOM     45 1HB  LYS A   3       2.403   6.790   2.270  1.00  3.01           H  
ATOM     46 2HB  LYS A   3       0.660   6.930   2.435  1.00  3.01           H  
ATOM     47 1HG  LYS A   3       2.078   4.314   1.772  1.00  3.01           H  
ATOM     48 2HG  LYS A   3       1.661   4.836   3.408  1.00  3.01           H  
ATOM     49 1HD  LYS A   3      -0.760   4.999   2.687  1.00  3.01           H  
ATOM     50 2HD  LYS A   3      -0.277   4.346   1.117  1.00  3.01           H  
ATOM     51 1HE  LYS A   3       0.528   2.292   2.170  1.00  3.01           H  
ATOM     52 2HE  LYS A   3       0.077   2.922   3.766  1.00  3.01           H  
ATOM     53 1HZ  LYS A   3      -1.613   1.459   2.882  1.00  3.01           H  
ATOM     54 2HZ  LYS A   3      -2.217   2.987   3.028  1.00  3.01           H  
ATOM     55 3HZ  LYS A   3      -1.799   2.398   1.537  1.00  3.01           H  
ATOM     56  N   CYS A   4       0.125   8.688   0.099  1.00  2.89           N  
ATOM     57  CA  CYS A   4      -0.132  10.114  -0.063  1.00  2.89           C  
ATOM     58  C   CYS A   4      -0.210  10.895   1.259  1.00  2.89           C  
ATOM     59  O   CYS A   4      -1.059  10.588   2.094  1.00  2.89           O  
ATOM     60  CB  CYS A   4      -1.433  10.291  -0.814  1.00  2.89           C  
ATOM     61  SG  CYS A   4      -2.110  11.930  -0.687  1.00  2.89           S  
ATOM     62  H   CYS A   4      -0.665   8.076   0.227  1.00  2.89           H  
ATOM     63  HA  CYS A   4       0.657  10.518  -0.689  1.00  2.89           H  
ATOM     64 1HB  CYS A   4      -1.252  10.097  -1.866  1.00  2.89           H  
ATOM     65 2HB  CYS A   4      -2.145   9.569  -0.486  1.00  2.89           H  
ATOM     66  N   PRO A   5       0.686  11.886   1.511  1.00  2.81           N  
ATOM     67  CA  PRO A   5       0.701  12.818   2.647  1.00  2.81           C  
ATOM     68  C   PRO A   5      -0.516  13.753   2.819  1.00  2.81           C  
ATOM     69  O   PRO A   5      -0.746  14.280   3.908  1.00  2.81           O  
ATOM     70  CB  PRO A   5       1.940  13.672   2.351  1.00  2.81           C  
ATOM     71  CG  PRO A   5       2.811  12.821   1.499  1.00  2.81           C  
ATOM     72  CD  PRO A   5       1.876  12.019   0.659  1.00  2.81           C  
ATOM     73  HA  PRO A   5       0.853  12.235   3.568  1.00  2.81           H  
ATOM     74 1HB  PRO A   5       1.633  14.602   1.847  1.00  2.81           H  
ATOM     75 2HB  PRO A   5       2.423  13.966   3.294  1.00  2.81           H  
ATOM     76 1HG  PRO A   5       3.479  13.451   0.891  1.00  2.81           H  
ATOM     77 2HG  PRO A   5       3.457  12.190   2.129  1.00  2.81           H  
ATOM     78 1HD  PRO A   5       1.638  12.541  -0.243  1.00  2.81           H  
ATOM     79 2HD  PRO A   5       2.361  11.065   0.486  1.00  2.81           H  
ATOM     80  N   THR A   6      -1.259  13.999   1.744  1.00  2.75           N  
ATOM     81  CA  THR A   6      -2.395  14.921   1.769  1.00  2.75           C  
ATOM     82  C   THR A   6      -3.589  14.381   2.596  1.00  2.75           C  
ATOM     83  O   THR A   6      -3.937  13.206   2.482  1.00  2.75           O  
ATOM     84  CB  THR A   6      -2.818  15.303   0.320  1.00  2.75           C  
ATOM     85  OG1 THR A   6      -1.733  15.993  -0.337  1.00  2.75           O  
ATOM     86  CG2 THR A   6      -4.014  16.161   0.300  1.00  2.75           C  
ATOM     87  H   THR A   6      -1.042  13.536   0.873  1.00  2.75           H  
ATOM     88  HA  THR A   6      -2.031  15.839   2.202  1.00  2.75           H  
ATOM     89  HB  THR A   6      -3.062  14.445  -0.229  1.00  2.75           H  
ATOM     90  HG1 THR A   6      -1.249  15.400  -0.950  1.00  2.75           H  
ATOM     91 1HG2 THR A   6      -4.270  16.387  -0.722  1.00  2.75           H  
ATOM     92 2HG2 THR A   6      -4.848  15.647   0.773  1.00  2.75           H  
ATOM     93 3HG2 THR A   6      -3.799  17.071   0.821  1.00  2.75           H  
ATOM     94  N   PRO A   7      -4.208  15.185   3.487  1.00  2.71           N  
ATOM     95  CA  PRO A   7      -5.356  14.790   4.274  1.00  2.71           C  
ATOM     96  C   PRO A   7      -6.448  14.239   3.381  1.00  2.71           C  
ATOM     97  O   PRO A   7      -6.692  14.755   2.295  1.00  2.71           O  
ATOM     98  CB  PRO A   7      -5.781  16.110   4.922  1.00  2.71           C  
ATOM     99  CG  PRO A   7      -4.500  16.899   5.041  1.00  2.71           C  
ATOM    100  CD  PRO A   7      -3.711  16.558   3.801  1.00  2.71           C  
ATOM    101  HA  PRO A   7      -5.046  14.049   5.028  1.00  2.71           H  
ATOM    102 1HB  PRO A   7      -6.537  16.610   4.298  1.00  2.71           H  
ATOM    103 2HB  PRO A   7      -6.252  15.915   5.895  1.00  2.71           H  
ATOM    104 1HG  PRO A   7      -4.729  17.976   5.111  1.00  2.71           H  
ATOM    105 2HG  PRO A   7      -3.970  16.625   5.965  1.00  2.71           H  
ATOM    106 1HD  PRO A   7      -3.930  17.274   3.013  1.00  2.71           H  
ATOM    107 2HD  PRO A   7      -2.648  16.543   4.093  1.00  2.71           H  
ATOM    108  N   GLY A   8      -7.098  13.181   3.841  1.00  2.67           N  
ATOM    109  CA  GLY A   8      -8.155  12.525   3.080  1.00  2.67           C  
ATOM    110  C   GLY A   8      -7.629  11.344   2.259  1.00  2.67           C  
ATOM    111  O   GLY A   8      -8.411  10.522   1.778  1.00  2.67           O  
ATOM    112  H   GLY A   8      -6.847  12.803   4.744  1.00  2.67           H  
ATOM    113 1HA  GLY A   8      -8.926  12.174   3.765  1.00  2.67           H  
ATOM    114 2HA  GLY A   8      -8.624  13.249   2.414  1.00  2.67           H  
ATOM    115  N   CYS A   9      -6.308  11.222   2.141  1.00  2.63           N  
ATOM    116  CA  CYS A   9      -5.723  10.141   1.363  1.00  2.63           C  
ATOM    117  C   CYS A   9      -5.657   8.778   2.021  1.00  2.63           C  
ATOM    118  O   CYS A   9      -5.643   8.646   3.246  1.00  2.63           O  
ATOM    119  CB  CYS A   9      -4.316  10.474   0.949  1.00  2.63           C  
ATOM    120  SG  CYS A   9      -4.155  11.772  -0.311  1.00  2.63           S  
ATOM    121  H   CYS A   9      -5.676  11.923   2.537  1.00  2.63           H  
ATOM    122  HA  CYS A   9      -6.312  10.039   0.463  1.00  2.63           H  
ATOM    123 1HB  CYS A   9      -3.739  10.779   1.826  1.00  2.63           H  
ATOM    124 2HB  CYS A   9      -3.894   9.571   0.593  1.00  2.63           H  
ATOM    125  N   ASP A  10      -5.573   7.754   1.166  1.00  2.58           N  
ATOM    126  CA  ASP A  10      -5.409   6.377   1.612  1.00  2.58           C  
ATOM    127  C   ASP A  10      -4.348   5.587   0.817  1.00  2.58           C  
ATOM    128  O   ASP A  10      -4.074   4.421   1.106  1.00  2.58           O  
ATOM    129  CB  ASP A  10      -6.773   5.695   1.490  1.00  2.58           C  
ATOM    130  CG  ASP A  10      -7.302   5.692   0.026  1.00  2.58           C  
ATOM    131  OD1 ASP A  10      -6.535   6.022  -0.880  1.00  2.58           O  
ATOM    132  OD2 ASP A  10      -8.481   5.447  -0.173  1.00  2.58           O  
ATOM    133  H   ASP A  10      -5.638   7.949   0.180  1.00  2.58           H  
ATOM    134  HA  ASP A  10      -5.109   6.391   2.660  1.00  2.58           H  
ATOM    135 1HB  ASP A  10      -6.700   4.667   1.838  1.00  2.58           H  
ATOM    136 2HB  ASP A  10      -7.496   6.211   2.131  1.00  2.58           H  
ATOM    137  N   GLY A  11      -3.712   6.236  -0.163  1.00  2.54           N  
ATOM    138  CA  GLY A  11      -2.671   5.592  -0.972  1.00  2.54           C  
ATOM    139  C   GLY A  11      -3.181   4.560  -2.000  1.00  2.54           C  
ATOM    140  O   GLY A  11      -2.384   3.804  -2.563  1.00  2.54           O  
ATOM    141  H   GLY A  11      -3.971   7.186  -0.362  1.00  2.54           H  
ATOM    142 1HA  GLY A  11      -2.104   6.362  -1.487  1.00  2.54           H  
ATOM    143 2HA  GLY A  11      -1.967   5.101  -0.307  1.00  2.54           H  
ATOM    144  N   SER A  12      -4.487   4.542  -2.296  1.00  2.54           N  
ATOM    145  CA  SER A  12      -5.091   3.512  -3.161  1.00  2.54           C  
ATOM    146  C   SER A  12      -4.800   3.528  -4.674  1.00  2.54           C  
ATOM    147  O   SER A  12      -5.717   3.576  -5.494  1.00  2.54           O  
ATOM    148  CB  SER A  12      -6.590   3.541  -2.972  1.00  2.54           C  
ATOM    149  OG  SER A  12      -7.108   4.800  -3.297  1.00  2.54           O  
ATOM    150  H   SER A  12      -5.117   5.206  -1.827  1.00  2.54           H  
ATOM    151  HA  SER A  12      -4.736   2.550  -2.784  1.00  2.54           H  
ATOM    152 1HB  SER A  12      -7.047   2.783  -3.604  1.00  2.54           H  
ATOM    153 2HB  SER A  12      -6.836   3.302  -1.937  1.00  2.54           H  
ATOM    154  HG  SER A  12      -6.906   5.372  -2.510  1.00  2.54           H  
ATOM    155  N   GLY A  13      -3.519   3.472  -5.026  1.00  2.59           N  
ATOM    156  CA  GLY A  13      -3.003   3.328  -6.399  1.00  2.59           C  
ATOM    157  C   GLY A  13      -2.693   4.626  -7.145  1.00  2.59           C  
ATOM    158  O   GLY A  13      -1.821   4.644  -8.017  1.00  2.59           O  
ATOM    159  H   GLY A  13      -2.855   3.479  -4.257  1.00  2.59           H  
ATOM    160 1HA  GLY A  13      -2.098   2.722  -6.363  1.00  2.59           H  
ATOM    161 2HA  GLY A  13      -3.724   2.755  -6.981  1.00  2.59           H  
ATOM    162  N   HIS A  14      -3.335   5.710  -6.734  1.00  2.69           N  
ATOM    163  CA  HIS A  14      -3.197   7.032  -7.351  1.00  2.69           C  
ATOM    164  C   HIS A  14      -3.466   7.067  -8.869  1.00  2.69           C  
ATOM    165  O   HIS A  14      -3.842   6.076  -9.501  1.00  2.69           O  
ATOM    166  CB  HIS A  14      -1.772   7.581  -7.116  1.00  2.69           C  
ATOM    167  CG  HIS A  14      -1.431   7.778  -5.699  1.00  2.69           C  
ATOM    168  ND1 HIS A  14      -0.243   8.348  -5.296  1.00  2.69           N  
ATOM    169  CD2 HIS A  14      -2.099   7.458  -4.573  1.00  2.69           C  
ATOM    170  CE1 HIS A  14      -0.199   8.375  -3.978  1.00  2.69           C  
ATOM    171  NE2 HIS A  14      -1.315   7.840  -3.520  1.00  2.69           N  
ATOM    172  H   HIS A  14      -4.005   5.590  -5.988  1.00  2.69           H  
ATOM    173  HA  HIS A  14      -3.897   7.713  -6.880  1.00  2.69           H  
ATOM    174 1HB  HIS A  14      -1.033   6.918  -7.554  1.00  2.69           H  
ATOM    175 2HB  HIS A  14      -1.648   8.535  -7.611  1.00  2.69           H  
ATOM    176  HD1 HIS A  14       0.507   8.672  -5.916  1.00  2.69           H  
ATOM    177  HD2 HIS A  14      -3.068   6.984  -4.393  1.00  2.69           H  
ATOM    178  HE1 HIS A  14       0.664   8.787  -3.456  1.00  2.69           H  
ATOM    179  N   ILE A  15      -3.288   8.260  -9.417  1.00  2.84           N  
ATOM    180  CA  ILE A  15      -3.351   8.611 -10.825  1.00  2.84           C  
ATOM    181  C   ILE A  15      -1.936   8.391 -11.331  1.00  2.84           C  
ATOM    182  O   ILE A  15      -1.017   8.536 -10.531  1.00  2.84           O  
ATOM    183  CB  ILE A  15      -3.880  10.045 -11.003  1.00  2.84           C  
ATOM    184  CG1 ILE A  15      -5.346  10.077 -10.529  1.00  2.84           C  
ATOM    185  CG2 ILE A  15      -3.762  10.512 -12.447  1.00  2.84           C  
ATOM    186  CD1 ILE A  15      -5.906  11.452 -10.354  1.00  2.84           C  
ATOM    187  H   ILE A  15      -3.060   9.034  -8.796  1.00  2.84           H  
ATOM    188  HA  ILE A  15      -4.019   7.924 -11.344  1.00  2.84           H  
ATOM    189  HB  ILE A  15      -3.315  10.722 -10.359  1.00  2.84           H  
ATOM    190 1HG1 ILE A  15      -5.951   9.556 -11.266  1.00  2.84           H  
ATOM    191 2HG1 ILE A  15      -5.425   9.551  -9.589  1.00  2.84           H  
ATOM    192 1HG2 ILE A  15      -4.151  11.526 -12.526  1.00  2.84           H  
ATOM    193 2HG2 ILE A  15      -2.732  10.506 -12.741  1.00  2.84           H  
ATOM    194 3HG2 ILE A  15      -4.337   9.849 -13.096  1.00  2.84           H  
ATOM    195 1HD1 ILE A  15      -6.936  11.391 -10.042  1.00  2.84           H  
ATOM    196 2HD1 ILE A  15      -5.331  11.972  -9.597  1.00  2.84           H  
ATOM    197 3HD1 ILE A  15      -5.849  11.994 -11.295  1.00  2.84           H  
ATOM    198  N   THR A  16      -1.778   7.894 -12.569  1.00  3.00           N  
ATOM    199  CA  THR A  16      -0.473   7.549 -13.171  1.00  3.00           C  
ATOM    200  C   THR A  16       0.173   8.604 -14.116  1.00  3.00           C  
ATOM    201  O   THR A  16       1.159   8.323 -14.807  1.00  3.00           O  
ATOM    202  CB  THR A  16      -0.612   6.219 -13.923  1.00  3.00           C  
ATOM    203  OG1 THR A  16      -1.610   6.347 -14.946  1.00  3.00           O  
ATOM    204  CG2 THR A  16      -1.030   5.125 -12.948  1.00  3.00           C  
ATOM    205  H   THR A  16      -2.605   7.774 -13.137  1.00  3.00           H  
ATOM    206  HA  THR A  16       0.227   7.384 -12.353  1.00  3.00           H  
ATOM    207  HB  THR A  16       0.339   5.955 -14.382  1.00  3.00           H  
ATOM    208  HG1 THR A  16      -1.322   6.997 -15.593  1.00  3.00           H  
ATOM    209 1HG2 THR A  16      -1.132   4.181 -13.481  1.00  3.00           H  
ATOM    210 2HG2 THR A  16      -0.274   5.025 -12.168  1.00  3.00           H  
ATOM    211 3HG2 THR A  16      -1.986   5.388 -12.489  1.00  3.00           H  
ATOM    212  N   GLY A  17      -0.368   9.816 -14.149  1.00  3.16           N  
ATOM    213  CA  GLY A  17       0.107  10.899 -15.027  1.00  3.16           C  
ATOM    214  C   GLY A  17       1.435  11.560 -14.605  1.00  3.16           C  
ATOM    215  O   GLY A  17       1.455  12.730 -14.245  1.00  3.16           O  
ATOM    216  H   GLY A  17      -1.137   9.992 -13.526  1.00  3.16           H  
ATOM    217 1HA  GLY A  17       0.212  10.509 -16.039  1.00  3.16           H  
ATOM    218 2HA  GLY A  17      -0.664  11.667 -15.075  1.00  3.16           H  
ATOM    219  N   ASN A  18       2.542  10.805 -14.735  1.00  3.29           N  
ATOM    220  CA  ASN A  18       3.938  11.175 -14.350  1.00  3.29           C  
ATOM    221  C   ASN A  18       4.158  11.172 -12.823  1.00  3.29           C  
ATOM    222  O   ASN A  18       5.169  11.638 -12.282  1.00  3.29           O  
ATOM    223  CB  ASN A  18       4.332  12.528 -14.929  1.00  3.29           C  
ATOM    224  CG  ASN A  18       4.250  12.563 -16.438  1.00  3.29           C  
ATOM    225  OD1 ASN A  18       4.705  11.640 -17.125  1.00  3.29           O  
ATOM    226  ND2 ASN A  18       3.670  13.612 -16.961  1.00  3.29           N  
ATOM    227  H   ASN A  18       2.365   9.856 -15.065  1.00  3.29           H  
ATOM    228  HA  ASN A  18       4.609  10.421 -14.765  1.00  3.29           H  
ATOM    229 1HB  ASN A  18       3.737  13.332 -14.505  1.00  3.29           H  
ATOM    230 2HB  ASN A  18       5.363  12.732 -14.648  1.00  3.29           H  
ATOM    231 1HD2 ASN A  18       3.583  13.693 -17.954  1.00  3.29           H  
ATOM    232 2HD2 ASN A  18       3.312  14.332 -16.365  1.00  3.29           H  
ATOM    233  N   TYR A  19       3.196  10.589 -12.171  1.00  3.36           N  
ATOM    234  CA  TYR A  19       3.073  10.262 -10.764  1.00  3.36           C  
ATOM    235  C   TYR A  19       1.856   9.398 -10.790  1.00  3.36           C  
ATOM    236  O   TYR A  19       1.030   9.705 -11.635  1.00  3.36           O  
ATOM    237  CB  TYR A  19       2.774  11.494  -9.943  1.00  3.36           C  
ATOM    238  CG  TYR A  19       1.702  12.326 -10.586  1.00  3.36           C  
ATOM    239  CD1 TYR A  19       0.398  11.909 -10.554  1.00  3.36           C  
ATOM    240  CD2 TYR A  19       2.018  13.555 -11.142  1.00  3.36           C  
ATOM    241  CE1 TYR A  19      -0.599  12.691 -11.109  1.00  3.36           C  
ATOM    242  CE2 TYR A  19       1.017  14.345 -11.677  1.00  3.36           C  
ATOM    243  CZ  TYR A  19      -0.292  13.900 -11.659  1.00  3.36           C  
ATOM    244  OH  TYR A  19      -1.302  14.675 -12.169  1.00  3.36           O  
ATOM    245  H   TYR A  19       2.424  10.288 -12.748  1.00  3.36           H  
ATOM    246  HA  TYR A  19       3.946   9.733 -10.407  1.00  3.36           H  
ATOM    247 1HB  TYR A  19       2.407  11.193  -8.973  1.00  3.36           H  
ATOM    248 2HB  TYR A  19       3.670  12.099  -9.805  1.00  3.36           H  
ATOM    249  HD1 TYR A  19       0.147  10.947 -10.098  1.00  3.36           H  
ATOM    250  HD2 TYR A  19       3.052  13.899 -11.152  1.00  3.36           H  
ATOM    251  HE1 TYR A  19      -1.633  12.350 -11.088  1.00  3.36           H  
ATOM    252  HE2 TYR A  19       1.259  15.314 -12.111  1.00  3.36           H  
ATOM    253  HH  TYR A  19      -2.128  14.173 -12.149  1.00  3.36           H  
ATOM    254  N   ALA A  20       1.620   8.391  -9.924  1.00  3.35           N  
ATOM    255  CA  ALA A  20       2.411   7.743  -8.855  1.00  3.35           C  
ATOM    256  C   ALA A  20       2.891   8.633  -7.707  1.00  3.35           C  
ATOM    257  O   ALA A  20       2.073   9.133  -6.926  1.00  3.35           O  
ATOM    258  CB  ALA A  20       3.602   7.002  -9.466  1.00  3.35           C  
ATOM    259  H   ALA A  20       0.685   8.018 -10.055  1.00  3.35           H  
ATOM    260  HA  ALA A  20       1.761   6.989  -8.409  1.00  3.35           H  
ATOM    261 1HB  ALA A  20       4.114   6.443  -8.679  1.00  3.35           H  
ATOM    262 2HB  ALA A  20       3.230   6.302 -10.217  1.00  3.35           H  
ATOM    263 3HB  ALA A  20       4.303   7.665  -9.934  1.00  3.35           H  
ATOM    264  N   SER A  21       4.215   8.778  -7.557  1.00  3.28           N  
ATOM    265  CA  SER A  21       4.781   9.518  -6.432  1.00  3.28           C  
ATOM    266  C   SER A  21       4.022  10.799  -6.162  1.00  3.28           C  
ATOM    267  O   SER A  21       3.796  11.610  -7.065  1.00  3.28           O  
ATOM    268  CB  SER A  21       6.232   9.838  -6.709  1.00  3.28           C  
ATOM    269  OG  SER A  21       6.999   8.667  -6.816  1.00  3.28           O  
ATOM    270  H   SER A  21       4.847   8.365  -8.224  1.00  3.28           H  
ATOM    271  HA  SER A  21       4.726   8.891  -5.547  1.00  3.28           H  
ATOM    272 1HB  SER A  21       6.305  10.409  -7.637  1.00  3.28           H  
ATOM    273 2HB  SER A  21       6.624  10.464  -5.908  1.00  3.28           H  
ATOM    274  HG  SER A  21       7.894   8.953  -7.028  1.00  3.28           H  
ATOM    275  N   HIS A  22       3.690  11.040  -4.897  1.00  3.16           N  
ATOM    276  CA  HIS A  22       2.877  12.203  -4.580  1.00  3.16           C  
ATOM    277  C   HIS A  22       3.668  13.500  -4.588  1.00  3.16           C  
ATOM    278  O   HIS A  22       4.014  14.058  -3.547  1.00  3.16           O  
ATOM    279  CB  HIS A  22       2.184  12.025  -3.229  1.00  3.16           C  
ATOM    280  CG  HIS A  22       1.057  12.995  -3.002  1.00  3.16           C  
ATOM    281  ND1 HIS A  22      -0.188  12.786  -3.528  1.00  3.16           N  
ATOM    282  CD2 HIS A  22       0.983  14.161  -2.304  1.00  3.16           C  
ATOM    283  CE1 HIS A  22      -0.993  13.779  -3.170  1.00  3.16           C  
ATOM    284  NE2 HIS A  22      -0.305  14.618  -2.411  1.00  3.16           N  
ATOM    285  H   HIS A  22       3.942  10.380  -4.174  1.00  3.16           H  
ATOM    286  HA  HIS A  22       2.095  12.299  -5.335  1.00  3.16           H  
ATOM    287 1HB  HIS A  22       1.785  11.013  -3.151  1.00  3.16           H  
ATOM    288 2HB  HIS A  22       2.912  12.150  -2.429  1.00  3.16           H  
ATOM    289  HD1 HIS A  22      -0.430  11.995  -4.093  1.00  3.16           H  
ATOM    290  HD2 HIS A  22       1.712  14.721  -1.719  1.00  3.16           H  
ATOM    291  HE1 HIS A  22      -2.038  13.797  -3.488  1.00  3.16           H  
ATOM    292  N   ARG A  23       3.912  13.986  -5.798  1.00  3.01           N  
ATOM    293  CA  ARG A  23       4.653  15.211  -6.061  1.00  3.01           C  
ATOM    294  C   ARG A  23       3.676  16.349  -6.369  1.00  3.01           C  
ATOM    295  O   ARG A  23       4.067  17.452  -6.749  1.00  3.01           O  
ATOM    296  CB  ARG A  23       5.598  15.009  -7.238  1.00  3.01           C  
ATOM    297  CG  ARG A  23       6.699  13.980  -6.991  1.00  3.01           C  
ATOM    298  CD  ARG A  23       7.752  13.966  -8.069  1.00  3.01           C  
ATOM    299  NE  ARG A  23       7.279  13.459  -9.369  1.00  3.01           N  
ATOM    300  CZ  ARG A  23       7.975  13.604 -10.525  1.00  3.01           C  
ATOM    301  NH1 ARG A  23       9.131  14.237 -10.509  1.00  3.01           N  
ATOM    302  NH2 ARG A  23       7.519  13.119 -11.674  1.00  3.01           N  
ATOM    303  H   ARG A  23       3.608  13.406  -6.578  1.00  3.01           H  
ATOM    304  HA  ARG A  23       5.233  15.472  -5.176  1.00  3.01           H  
ATOM    305 1HB  ARG A  23       5.027  14.678  -8.107  1.00  3.01           H  
ATOM    306 2HB  ARG A  23       6.073  15.955  -7.493  1.00  3.01           H  
ATOM    307 1HG  ARG A  23       7.185  14.193  -6.039  1.00  3.01           H  
ATOM    308 2HG  ARG A  23       6.246  12.989  -6.949  1.00  3.01           H  
ATOM    309 1HD  ARG A  23       8.120  14.980  -8.217  1.00  3.01           H  
ATOM    310 2HD  ARG A  23       8.576  13.332  -7.743  1.00  3.01           H  
ATOM    311  HE  ARG A  23       6.390  12.968  -9.406  1.00  3.01           H  
ATOM    312 1HH1 ARG A  23       9.491  14.610  -9.641  1.00  3.01           H  
ATOM    313 2HH1 ARG A  23       9.656  14.348 -11.363  1.00  3.01           H  
ATOM    314 1HH2 ARG A  23       6.623  12.608 -11.722  1.00  3.01           H  
ATOM    315 2HH2 ARG A  23       8.057  13.238 -12.516  1.00  3.01           H  
ATOM    316  N   SER A  24       2.394  16.034  -6.221  1.00  2.83           N  
ATOM    317  CA  SER A  24       1.268  16.918  -6.477  1.00  2.83           C  
ATOM    318  C   SER A  24       0.001  16.413  -5.814  1.00  2.83           C  
ATOM    319  O   SER A  24      -0.263  15.210  -5.788  1.00  2.83           O  
ATOM    320  CB  SER A  24       0.983  17.024  -7.962  1.00  2.83           C  
ATOM    321  OG  SER A  24      -0.168  17.811  -8.184  1.00  2.83           O  
ATOM    322  H   SER A  24       2.192  15.104  -5.894  1.00  2.83           H  
ATOM    323  HA  SER A  24       1.502  17.905  -6.077  1.00  2.83           H  
ATOM    324 1HB  SER A  24       1.836  17.456  -8.484  1.00  2.83           H  
ATOM    325 2HB  SER A  24       0.819  16.022  -8.368  1.00  2.83           H  
ATOM    326  HG  SER A  24      -0.573  17.465  -9.005  1.00  2.83           H  
ATOM    327  N   LEU A  25      -0.871  17.336  -5.415  1.00  2.65           N  
ATOM    328  CA  LEU A  25      -2.185  16.958  -4.887  1.00  2.65           C  
ATOM    329  C   LEU A  25      -3.019  16.255  -5.957  1.00  2.65           C  
ATOM    330  O   LEU A  25      -3.950  15.519  -5.650  1.00  2.65           O  
ATOM    331  CB  LEU A  25      -2.939  18.178  -4.349  1.00  2.65           C  
ATOM    332  CG  LEU A  25      -2.716  18.474  -2.861  1.00  2.65           C  
ATOM    333  CD1 LEU A  25      -1.242  18.664  -2.602  1.00  2.65           C  
ATOM    334  CD2 LEU A  25      -3.518  19.702  -2.460  1.00  2.65           C  
ATOM    335  H   LEU A  25      -0.614  18.310  -5.474  1.00  2.65           H  
ATOM    336  HA  LEU A  25      -2.039  16.272  -4.059  1.00  2.65           H  
ATOM    337 1HB  LEU A  25      -2.631  19.056  -4.914  1.00  2.65           H  
ATOM    338 2HB  LEU A  25      -4.006  18.026  -4.506  1.00  2.65           H  
ATOM    339  HG  LEU A  25      -3.043  17.626  -2.273  1.00  2.65           H  
ATOM    340 1HD1 LEU A  25      -1.085  18.855  -1.539  1.00  2.65           H  
ATOM    341 2HD1 LEU A  25      -0.705  17.756  -2.889  1.00  2.65           H  
ATOM    342 3HD1 LEU A  25      -0.873  19.506  -3.183  1.00  2.65           H  
ATOM    343 1HD2 LEU A  25      -3.365  19.907  -1.398  1.00  2.65           H  
ATOM    344 2HD2 LEU A  25      -3.189  20.560  -3.045  1.00  2.65           H  
ATOM    345 3HD2 LEU A  25      -4.578  19.521  -2.645  1.00  2.65           H  
ATOM    346  N   SER A  26      -2.659  16.457  -7.225  1.00  2.47           N  
ATOM    347  CA  SER A  26      -3.351  15.823  -8.336  1.00  2.47           C  
ATOM    348  C   SER A  26      -3.005  14.327  -8.449  1.00  2.47           C  
ATOM    349  O   SER A  26      -3.600  13.612  -9.247  1.00  2.47           O  
ATOM    350  CB  SER A  26      -3.063  16.583  -9.633  1.00  2.47           C  
ATOM    351  OG  SER A  26      -1.707  16.509 -10.028  1.00  2.47           O  
ATOM    352  H   SER A  26      -1.867  17.059  -7.425  1.00  2.47           H  
ATOM    353  HA  SER A  26      -4.423  15.897  -8.146  1.00  2.47           H  
ATOM    354 1HB  SER A  26      -3.697  16.202 -10.432  1.00  2.47           H  
ATOM    355 2HB  SER A  26      -3.329  17.627  -9.479  1.00  2.47           H  
ATOM    356  HG  SER A  26      -1.653  15.816 -10.711  1.00  2.47           H  
ATOM    357  N   GLY A  27      -2.007  13.856  -7.692  1.00  2.34           N  
ATOM    358  CA  GLY A  27      -1.632  12.447  -7.702  1.00  2.34           C  
ATOM    359  C   GLY A  27      -2.692  11.525  -7.121  1.00  2.34           C  
ATOM    360  O   GLY A  27      -3.117  10.554  -7.748  1.00  2.34           O  
ATOM    361  H   GLY A  27      -1.513  14.479  -7.058  1.00  2.34           H  
ATOM    362 1HA  GLY A  27      -1.458  12.135  -8.709  1.00  2.34           H  
ATOM    363 2HA  GLY A  27      -0.694  12.320  -7.159  1.00  2.34           H  
ATOM    364  N   CYS A  28      -3.046  11.752  -5.871  1.00  2.28           N  
ATOM    365  CA  CYS A  28      -4.016  10.897  -5.213  1.00  2.28           C  
ATOM    366  C   CYS A  28      -5.430  11.470  -5.313  1.00  2.28           C  
ATOM    367  O   CYS A  28      -5.682  12.523  -4.722  1.00  2.28           O  
ATOM    368  CB  CYS A  28      -3.669  10.713  -3.763  1.00  2.28           C  
ATOM    369  SG  CYS A  28      -4.758   9.567  -2.893  1.00  2.28           S  
ATOM    370  H   CYS A  28      -2.663  12.557  -5.390  1.00  2.28           H  
ATOM    371  HA  CYS A  28      -3.950   9.924  -5.678  1.00  2.28           H  
ATOM    372 1HB  CYS A  28      -2.652  10.359  -3.674  1.00  2.28           H  
ATOM    373 2HB  CYS A  28      -3.724  11.676  -3.268  1.00  2.28           H  
ATOM    374  HG  CYS A  28      -4.384   9.972  -1.675  1.00  2.28           H  
ATOM    375  N   PRO A  29      -6.414  10.784  -5.934  1.00  2.32           N  
ATOM    376  CA  PRO A  29      -7.776  11.265  -6.157  1.00  2.32           C  
ATOM    377  C   PRO A  29      -8.640  11.186  -4.897  1.00  2.32           C  
ATOM    378  O   PRO A  29      -9.708  10.560  -4.877  1.00  2.32           O  
ATOM    379  CB  PRO A  29      -8.270  10.296  -7.229  1.00  2.32           C  
ATOM    380  CG  PRO A  29      -7.555   9.003  -6.910  1.00  2.32           C  
ATOM    381  CD  PRO A  29      -6.172   9.433  -6.447  1.00  2.32           C  
ATOM    382  HA  PRO A  29      -7.738  12.296  -6.541  1.00  2.32           H  
ATOM    383 1HB  PRO A  29      -9.362  10.204  -7.178  1.00  2.32           H  
ATOM    384 2HB  PRO A  29      -8.032  10.680  -8.217  1.00  2.32           H  
ATOM    385 1HG  PRO A  29      -8.100   8.451  -6.134  1.00  2.32           H  
ATOM    386 2HG  PRO A  29      -7.520   8.355  -7.800  1.00  2.32           H  
ATOM    387 1HD  PRO A  29      -5.836   8.756  -5.649  1.00  2.32           H  
ATOM    388 2HD  PRO A  29      -5.480   9.470  -7.295  1.00  2.32           H  
ATOM    389  N   ARG A  30      -8.132  11.816  -3.850  1.00  2.48           N  
ATOM    390  CA  ARG A  30      -8.734  11.927  -2.547  1.00  2.48           C  
ATOM    391  C   ARG A  30      -8.506  13.356  -2.145  1.00  2.48           C  
ATOM    392  O   ARG A  30      -9.260  13.955  -1.379  1.00  2.48           O  
ATOM    393  CB  ARG A  30      -8.053  11.016  -1.566  1.00  2.48           C  
ATOM    394  CG  ARG A  30      -8.164   9.525  -1.855  1.00  2.48           C  
ATOM    395  CD  ARG A  30      -9.521   9.009  -1.663  1.00  2.48           C  
ATOM    396  NE  ARG A  30      -9.554   7.601  -1.917  1.00  2.48           N  
ATOM    397  CZ  ARG A  30      -9.804   7.001  -3.082  1.00  2.48           C  
ATOM    398  NH1 ARG A  30     -10.108   7.670  -4.191  1.00  2.48           N  
ATOM    399  NH2 ARG A  30      -9.722   5.691  -3.070  1.00  2.48           N  
ATOM    400  H   ARG A  30      -7.253  12.297  -3.981  1.00  2.48           H  
ATOM    401  HA  ARG A  30      -9.802  11.717  -2.600  1.00  2.48           H  
ATOM    402 1HB  ARG A  30      -6.999  11.273  -1.519  1.00  2.48           H  
ATOM    403 2HB  ARG A  30      -8.471  11.194  -0.588  1.00  2.48           H  
ATOM    404 1HG  ARG A  30      -7.872   9.325  -2.881  1.00  2.48           H  
ATOM    405 2HG  ARG A  30      -7.508   8.964  -1.190  1.00  2.48           H  
ATOM    406 1HD  ARG A  30      -9.829   9.175  -0.632  1.00  2.48           H  
ATOM    407 2HD  ARG A  30     -10.211   9.502  -2.345  1.00  2.48           H  
ATOM    408  HE  ARG A  30      -9.304   6.967  -1.140  1.00  2.48           H  
ATOM    409 1HH1 ARG A  30     -10.142   8.700  -4.201  1.00  2.48           H  
ATOM    410 2HH1 ARG A  30     -10.283   7.163  -5.045  1.00  2.48           H  
ATOM    411 1HH2 ARG A  30      -9.437   5.248  -2.176  1.00  2.48           H  
ATOM    412 2HH2 ARG A  30      -9.876   5.147  -3.902  1.00  2.48           H  
ATOM    413  N   ALA A  31      -7.447  13.918  -2.742  1.00  2.77           N  
ATOM    414  CA  ALA A  31      -6.971  15.276  -2.474  1.00  2.77           C  
ATOM    415  C   ALA A  31      -8.023  16.297  -2.882  1.00  2.77           C  
ATOM    416  O   ALA A  31      -8.006  17.444  -2.453  1.00  2.77           O  
ATOM    417  CB  ALA A  31      -5.686  15.530  -3.207  1.00  2.77           C  
ATOM    418  H   ALA A  31      -6.908  13.356  -3.406  1.00  2.77           H  
ATOM    419  HA  ALA A  31      -6.793  15.368  -1.405  1.00  2.77           H  
ATOM    420 1HB  ALA A  31      -5.330  16.533  -2.994  1.00  2.77           H  
ATOM    421 2HB  ALA A  31      -4.931  14.800  -2.907  1.00  2.77           H  
ATOM    422 3HB  ALA A  31      -5.886  15.431  -4.267  1.00  2.77           H  
ATOM    423  N   LYS A  32      -8.931  15.855  -3.751  1.00  3.17           N  
ATOM    424  CA  LYS A  32     -10.066  16.609  -4.258  1.00  3.17           C  
ATOM    425  C   LYS A  32     -11.045  17.021  -3.144  1.00  3.17           C  
ATOM    426  O   LYS A  32     -11.865  17.922  -3.331  1.00  3.17           O  
ATOM    427  CB  LYS A  32     -10.779  15.763  -5.315  1.00  3.17           C  
ATOM    428  CG  LYS A  32     -11.438  14.497  -4.752  1.00  3.17           C  
ATOM    429  CD  LYS A  32     -12.075  13.646  -5.843  1.00  3.17           C  
ATOM    430  CE  LYS A  32     -12.749  12.414  -5.248  1.00  3.17           C  
ATOM    431  NZ  LYS A  32     -13.361  11.552  -6.295  1.00  3.17           N  
ATOM    432  H   LYS A  32      -8.833  14.902  -4.060  1.00  3.17           H  
ATOM    433  HA  LYS A  32      -9.691  17.519  -4.725  1.00  3.17           H  
ATOM    434 1HB  LYS A  32     -11.550  16.360  -5.801  1.00  3.17           H  
ATOM    435 2HB  LYS A  32     -10.066  15.458  -6.079  1.00  3.17           H  
ATOM    436 1HG  LYS A  32     -10.688  13.900  -4.234  1.00  3.17           H  
ATOM    437 2HG  LYS A  32     -12.207  14.775  -4.035  1.00  3.17           H  
ATOM    438 1HD  LYS A  32     -12.817  14.235  -6.382  1.00  3.17           H  
ATOM    439 2HD  LYS A  32     -11.308  13.320  -6.546  1.00  3.17           H  
ATOM    440 1HE  LYS A  32     -12.007  11.833  -4.701  1.00  3.17           H  
ATOM    441 2HE  LYS A  32     -13.526  12.734  -4.556  1.00  3.17           H  
ATOM    442 1HZ  LYS A  32     -13.794  10.751  -5.859  1.00  3.17           H  
ATOM    443 2HZ  LYS A  32     -14.056  12.079  -6.798  1.00  3.17           H  
ATOM    444 3HZ  LYS A  32     -12.646  11.240  -6.935  1.00  3.17           H  
ATOM    445  N   LYS A  33     -10.980  16.341  -1.996  1.00  3.65           N  
ATOM    446  CA  LYS A  33     -11.853  16.630  -0.868  1.00  3.65           C  
ATOM    447  C   LYS A  33     -11.742  18.107  -0.486  1.00  3.65           C  
ATOM    448  O   LYS A  33     -10.647  18.637  -0.311  1.00  3.65           O  
ATOM    449  CB  LYS A  33     -11.498  15.713   0.309  1.00  3.65           C  
ATOM    450  CG  LYS A  33     -12.391  15.842   1.538  1.00  3.65           C  
ATOM    451  CD  LYS A  33     -12.010  14.829   2.616  1.00  3.65           C  
ATOM    452  CE  LYS A  33     -12.913  14.962   3.838  1.00  3.65           C  
ATOM    453  NZ  LYS A  33     -12.567  13.977   4.898  1.00  3.65           N  
ATOM    454  H   LYS A  33     -10.291  15.598  -1.888  1.00  3.65           H  
ATOM    455  HA  LYS A  33     -12.883  16.434  -1.166  1.00  3.65           H  
ATOM    456 1HB  LYS A  33     -11.544  14.675  -0.025  1.00  3.65           H  
ATOM    457 2HB  LYS A  33     -10.470  15.896   0.612  1.00  3.65           H  
ATOM    458 1HG  LYS A  33     -12.292  16.830   1.956  1.00  3.65           H  
ATOM    459 2HG  LYS A  33     -13.431  15.688   1.252  1.00  3.65           H  
ATOM    460 1HD  LYS A  33     -12.093  13.817   2.213  1.00  3.65           H  
ATOM    461 2HD  LYS A  33     -10.974  14.995   2.916  1.00  3.65           H  
ATOM    462 1HE  LYS A  33     -12.814  15.968   4.245  1.00  3.65           H  
ATOM    463 2HE  LYS A  33     -13.948  14.803   3.536  1.00  3.65           H  
ATOM    464 1HZ  LYS A  33     -13.187  14.100   5.687  1.00  3.65           H  
ATOM    465 2HZ  LYS A  33     -12.669  13.040   4.534  1.00  3.65           H  
ATOM    466 3HZ  LYS A  33     -11.613  14.122   5.195  1.00  3.65           H  
ATOM    467  N   SER A  34     -12.887  18.762  -0.296  1.00  4.18           N  
ATOM    468  CA  SER A  34     -12.947  20.198   0.013  1.00  4.18           C  
ATOM    469  C   SER A  34     -12.239  20.615   1.309  1.00  4.18           C  
ATOM    470  O   SER A  34     -11.972  21.799   1.525  1.00  4.18           O  
ATOM    471  CB  SER A  34     -14.397  20.635   0.075  1.00  4.18           C  
ATOM    472  OG  SER A  34     -15.055  20.032   1.154  1.00  4.18           O  
ATOM    473  H   SER A  34     -13.753  18.261  -0.430  1.00  4.18           H  
ATOM    474  HA  SER A  34     -12.468  20.728  -0.811  1.00  4.18           H  
ATOM    475 1HB  SER A  34     -14.443  21.718   0.178  1.00  4.18           H  
ATOM    476 2HB  SER A  34     -14.897  20.371  -0.855  1.00  4.18           H  
ATOM    477  HG  SER A  34     -14.560  20.287   1.939  1.00  4.18           H  
ATOM    478  N   GLY A  35     -11.951  19.650   2.176  1.00  4.71           N  
ATOM    479  CA  GLY A  35     -11.252  19.906   3.428  1.00  4.71           C  
ATOM    480  C   GLY A  35      -9.725  20.006   3.249  1.00  4.71           C  
ATOM    481  O   GLY A  35      -9.009  20.316   4.203  1.00  4.71           O  
ATOM    482  H   GLY A  35     -12.207  18.709   1.933  1.00  4.71           H  
ATOM    483 1HA  GLY A  35     -11.626  20.830   3.866  1.00  4.71           H  
ATOM    484 2HA  GLY A  35     -11.481  19.107   4.132  1.00  4.71           H  
ATOM    485  N   VAL A  36      -9.223  19.745   2.037  1.00  5.22           N  
ATOM    486  CA  VAL A  36      -7.788  19.827   1.784  1.00  5.22           C  
ATOM    487  C   VAL A  36      -7.369  21.243   1.438  1.00  5.22           C  
ATOM    488  O   VAL A  36      -7.861  21.839   0.479  1.00  5.22           O  
ATOM    489  CB  VAL A  36      -7.386  18.885   0.645  1.00  5.22           C  
ATOM    490  CG1 VAL A  36      -5.915  19.056   0.323  1.00  5.22           C  
ATOM    491  CG2 VAL A  36      -7.672  17.464   1.075  1.00  5.22           C  
ATOM    492  H   VAL A  36      -9.836  19.480   1.266  1.00  5.22           H  
ATOM    493  HA  VAL A  36      -7.259  19.517   2.685  1.00  5.22           H  
ATOM    494  HB  VAL A  36      -7.965  19.124  -0.253  1.00  5.22           H  
ATOM    495 1HG1 VAL A  36      -5.655  18.382  -0.488  1.00  5.22           H  
ATOM    496 2HG1 VAL A  36      -5.724  20.084   0.016  1.00  5.22           H  
ATOM    497 3HG1 VAL A  36      -5.325  18.826   1.205  1.00  5.22           H  
ATOM    498 1HG2 VAL A  36      -7.403  16.780   0.286  1.00  5.22           H  
ATOM    499 2HG2 VAL A  36      -7.092  17.235   1.964  1.00  5.22           H  
ATOM    500 3HG2 VAL A  36      -8.730  17.362   1.293  1.00  5.22           H  
ATOM    501  N   LYS A  37      -6.450  21.784   2.225  1.00  5.71           N  
ATOM    502  CA  LYS A  37      -6.025  23.159   2.032  1.00  5.71           C  
ATOM    503  C   LYS A  37      -4.544  23.260   1.712  1.00  5.71           C  
ATOM    504  O   LYS A  37      -3.753  22.392   2.083  1.00  5.71           O  
ATOM    505  CB  LYS A  37      -6.350  23.978   3.282  1.00  5.71           C  
ATOM    506  CG  LYS A  37      -7.840  23.941   3.678  1.00  5.71           C  
ATOM    507  CD  LYS A  37      -8.740  24.612   2.642  1.00  5.71           C  
ATOM    508  CE  LYS A  37     -10.204  24.562   3.074  1.00  5.71           C  
ATOM    509  NZ  LYS A  37     -11.115  25.149   2.047  1.00  5.71           N  
ATOM    510  H   LYS A  37      -6.072  21.243   2.988  1.00  5.71           H  
ATOM    511  HA  LYS A  37      -6.572  23.580   1.189  1.00  5.71           H  
ATOM    512 1HB  LYS A  37      -5.769  23.603   4.124  1.00  5.71           H  
ATOM    513 2HB  LYS A  37      -6.062  25.019   3.121  1.00  5.71           H  
ATOM    514 1HG  LYS A  37      -8.162  22.905   3.804  1.00  5.71           H  
ATOM    515 2HG  LYS A  37      -7.967  24.452   4.631  1.00  5.71           H  
ATOM    516 1HD  LYS A  37      -8.439  25.651   2.512  1.00  5.71           H  
ATOM    517 2HD  LYS A  37      -8.641  24.100   1.684  1.00  5.71           H  
ATOM    518 1HE  LYS A  37     -10.485  23.518   3.236  1.00  5.71           H  
ATOM    519 2HE  LYS A  37     -10.323  25.109   4.007  1.00  5.71           H  
ATOM    520 1HZ  LYS A  37     -12.069  25.084   2.369  1.00  5.71           H  
ATOM    521 2HZ  LYS A  37     -10.875  26.114   1.892  1.00  5.71           H  
ATOM    522 3HZ  LYS A  37     -11.017  24.634   1.179  1.00  5.71           H  
ATOM    523  N   VAL A  38      -4.185  24.343   1.041  1.00  6.19           N  
ATOM    524  CA  VAL A  38      -2.804  24.683   0.734  1.00  6.19           C  
ATOM    525  C   VAL A  38      -2.511  26.033   1.368  1.00  6.19           C  
ATOM    526  O   VAL A  38      -3.330  26.948   1.281  1.00  6.19           O  
ATOM    527  CB  VAL A  38      -2.560  24.718  -0.786  1.00  6.19           C  
ATOM    528  CG1 VAL A  38      -1.108  25.132  -1.080  1.00  6.19           C  
ATOM    529  CG2 VAL A  38      -2.857  23.326  -1.374  1.00  6.19           C  
ATOM    530  H   VAL A  38      -4.908  24.983   0.748  1.00  6.19           H  
ATOM    531  HA  VAL A  38      -2.144  23.935   1.176  1.00  6.19           H  
ATOM    532  HB  VAL A  38      -3.215  25.460  -1.243  1.00  6.19           H  
ATOM    533 1HG1 VAL A  38      -0.950  25.158  -2.158  1.00  6.19           H  
ATOM    534 2HG1 VAL A  38      -0.908  26.111  -0.673  1.00  6.19           H  
ATOM    535 3HG1 VAL A  38      -0.428  24.409  -0.632  1.00  6.19           H  
ATOM    536 1HG2 VAL A  38      -2.691  23.342  -2.450  1.00  6.19           H  
ATOM    537 2HG2 VAL A  38      -2.195  22.589  -0.916  1.00  6.19           H  
ATOM    538 3HG2 VAL A  38      -3.892  23.051  -1.175  1.00  6.19           H  
ATOM    539  N   ALA A  39      -1.369  26.152   2.033  1.00  6.67           N  
ATOM    540  CA  ALA A  39      -1.016  27.386   2.728  1.00  6.67           C  
ATOM    541  C   ALA A  39       0.343  27.940   2.282  1.00  6.67           C  
ATOM    542  O   ALA A  39       1.342  27.782   2.994  1.00  6.67           O  
ATOM    543  CB  ALA A  39      -0.994  27.140   4.226  1.00  6.67           C  
ATOM    544  H   ALA A  39      -0.739  25.362   2.065  1.00  6.67           H  
ATOM    545  HA  ALA A  39      -1.789  28.121   2.531  1.00  6.67           H  
ATOM    546 1HB  ALA A  39      -0.767  28.073   4.745  1.00  6.67           H  
ATOM    547 2HB  ALA A  39      -1.971  26.774   4.547  1.00  6.67           H  
ATOM    548 3HB  ALA A  39      -0.233  26.399   4.462  1.00  6.67           H  
ATOM    549  N   PRO A  40       0.420  28.648   1.136  1.00  7.13           N  
ATOM    550  CA  PRO A  40       1.642  29.112   0.495  1.00  7.13           C  
ATOM    551  C   PRO A  40       2.183  30.335   1.226  1.00  7.13           C  
ATOM    552  O   PRO A  40       2.227  31.444   0.688  1.00  7.13           O  
ATOM    553  CB  PRO A  40       1.152  29.452  -0.912  1.00  7.13           C  
ATOM    554  CG  PRO A  40      -0.273  29.926  -0.704  1.00  7.13           C  
ATOM    555  CD  PRO A  40      -0.815  29.079   0.437  1.00  7.13           C  
ATOM    556  HA  PRO A  40       2.383  28.300   0.478  1.00  7.13           H  
ATOM    557 1HB  PRO A  40       1.806  30.218  -1.366  1.00  7.13           H  
ATOM    558 2HB  PRO A  40       1.214  28.561  -1.555  1.00  7.13           H  
ATOM    559 1HG  PRO A  40      -0.280  31.002  -0.470  1.00  7.13           H  
ATOM    560 2HG  PRO A  40      -0.852  29.800  -1.631  1.00  7.13           H  
ATOM    561 1HD  PRO A  40      -1.433  29.720   1.082  1.00  7.13           H  
ATOM    562 2HD  PRO A  40      -1.372  28.237   0.038  1.00  7.13           H  
ATOM    563  N   THR A  41       2.609  30.101   2.459  1.00  7.49           N  
ATOM    564  CA  THR A  41       3.045  31.124   3.397  1.00  7.49           C  
ATOM    565  C   THR A  41       4.093  32.065   2.822  1.00  7.49           C  
ATOM    566  O   THR A  41       4.061  33.262   3.085  1.00  7.49           O  
ATOM    567  CB  THR A  41       3.587  30.470   4.672  1.00  7.49           C  
ATOM    568  OG1 THR A  41       2.564  29.639   5.246  1.00  7.49           O  
ATOM    569  CG2 THR A  41       3.991  31.543   5.672  1.00  7.49           C  
ATOM    570  H   THR A  41       2.548  29.141   2.793  1.00  7.49           H  
ATOM    571  HA  THR A  41       2.176  31.721   3.672  1.00  7.49           H  
ATOM    572  HB  THR A  41       4.452  29.854   4.429  1.00  7.49           H  
ATOM    573  HG1 THR A  41       2.348  28.920   4.620  1.00  7.49           H  
ATOM    574 1HG2 THR A  41       4.370  31.073   6.579  1.00  7.49           H  
ATOM    575 2HG2 THR A  41       4.768  32.172   5.237  1.00  7.49           H  
ATOM    576 3HG2 THR A  41       3.122  32.160   5.920  1.00  7.49           H  
ATOM    577  N   LYS A  42       5.048  31.529   2.067  1.00  7.66           N  
ATOM    578  CA  LYS A  42       6.111  32.348   1.483  1.00  7.66           C  
ATOM    579  C   LYS A  42       5.599  33.442   0.521  1.00  7.66           C  
ATOM    580  O   LYS A  42       6.294  34.443   0.299  1.00  7.66           O  
ATOM    581  CB  LYS A  42       7.114  31.444   0.754  1.00  7.66           C  
ATOM    582  CG  LYS A  42       6.563  30.749  -0.517  1.00  7.66           C  
ATOM    583  CD  LYS A  42       7.623  29.868  -1.180  1.00  7.66           C  
ATOM    584  CE  LYS A  42       7.064  29.045  -2.370  1.00  7.66           C  
ATOM    585  NZ  LYS A  42       6.564  29.896  -3.507  1.00  7.66           N  
ATOM    586  H   LYS A  42       5.022  30.537   1.883  1.00  7.66           H  
ATOM    587  HA  LYS A  42       6.632  32.848   2.300  1.00  7.66           H  
ATOM    588 1HB  LYS A  42       7.979  32.033   0.453  1.00  7.66           H  
ATOM    589 2HB  LYS A  42       7.465  30.668   1.433  1.00  7.66           H  
ATOM    590 1HG  LYS A  42       5.680  30.156  -0.278  1.00  7.66           H  
ATOM    591 2HG  LYS A  42       6.279  31.509  -1.237  1.00  7.66           H  
ATOM    592 1HD  LYS A  42       8.429  30.505  -1.548  1.00  7.66           H  
ATOM    593 2HD  LYS A  42       8.036  29.183  -0.442  1.00  7.66           H  
ATOM    594 1HE  LYS A  42       7.864  28.407  -2.741  1.00  7.66           H  
ATOM    595 2HE  LYS A  42       6.246  28.417  -2.018  1.00  7.66           H  
ATOM    596 1HZ  LYS A  42       6.230  29.307  -4.245  1.00  7.66           H  
ATOM    597 2HZ  LYS A  42       5.782  30.502  -3.210  1.00  7.66           H  
ATOM    598 3HZ  LYS A  42       7.302  30.480  -3.857  1.00  7.66           H  
ATOM    599  N   ASP A  43       4.405  33.231  -0.057  1.00  7.67           N  
ATOM    600  CA  ASP A  43       3.771  34.144  -1.006  1.00  7.67           C  
ATOM    601  C   ASP A  43       2.653  34.936  -0.326  1.00  7.67           C  
ATOM    602  O   ASP A  43       2.336  36.075  -0.690  1.00  7.67           O  
ATOM    603  CB  ASP A  43       3.214  33.348  -2.185  1.00  7.67           C  
ATOM    604  CG  ASP A  43       4.319  32.597  -2.934  1.00  7.67           C  
ATOM    605  OD1 ASP A  43       5.248  33.214  -3.381  1.00  7.67           O  
ATOM    606  OD2 ASP A  43       4.257  31.381  -3.012  1.00  7.67           O  
ATOM    607  H   ASP A  43       3.875  32.405   0.202  1.00  7.67           H  
ATOM    608  HA  ASP A  43       4.519  34.846  -1.371  1.00  7.67           H  
ATOM    609 1HB  ASP A  43       2.479  32.629  -1.816  1.00  7.67           H  
ATOM    610 2HB  ASP A  43       2.705  34.019  -2.875  1.00  7.67           H  
ATOM    611  N   ASP A  44       2.033  34.321   0.675  1.00  7.62           N  
ATOM    612  CA  ASP A  44       0.893  34.932   1.328  1.00  7.62           C  
ATOM    613  C   ASP A  44       1.321  35.987   2.331  1.00  7.62           C  
ATOM    614  O   ASP A  44       1.394  35.762   3.544  1.00  7.62           O  
ATOM    615  CB  ASP A  44       0.049  33.866   2.020  1.00  7.62           C  
ATOM    616  CG  ASP A  44      -1.222  34.421   2.642  1.00  7.62           C  
ATOM    617  OD1 ASP A  44      -1.339  35.634   2.809  1.00  7.62           O  
ATOM    618  OD2 ASP A  44      -2.087  33.626   2.954  1.00  7.62           O  
ATOM    619  H   ASP A  44       2.323  33.383   0.941  1.00  7.62           H  
ATOM    620  HA  ASP A  44       0.281  35.413   0.566  1.00  7.62           H  
ATOM    621 1HB  ASP A  44      -0.212  33.087   1.300  1.00  7.62           H  
ATOM    622 2HB  ASP A  44       0.645  33.395   2.800  1.00  7.62           H  
ATOM    623  N   LYS A  45       1.458  37.199   1.824  1.00  7.60           N  
ATOM    624  CA  LYS A  45       1.961  38.312   2.608  1.00  7.60           C  
ATOM    625  C   LYS A  45       0.888  38.926   3.504  1.00  7.60           C  
ATOM    626  O   LYS A  45       1.142  39.933   4.168  1.00  7.60           O  
ATOM    627  CB  LYS A  45       2.550  39.388   1.692  1.00  7.60           C  
ATOM    628  CG  LYS A  45       3.691  38.888   0.805  1.00  7.60           C  
ATOM    629  CD  LYS A  45       4.878  38.382   1.608  1.00  7.60           C  
ATOM    630  CE  LYS A  45       5.984  37.879   0.686  1.00  7.60           C  
ATOM    631  NZ  LYS A  45       7.154  37.367   1.446  1.00  7.60           N  
ATOM    632  H   LYS A  45       1.351  37.279   0.814  1.00  7.60           H  
ATOM    633  HA  LYS A  45       2.756  37.937   3.254  1.00  7.60           H  
ATOM    634 1HB  LYS A  45       1.766  39.782   1.045  1.00  7.60           H  
ATOM    635 2HB  LYS A  45       2.927  40.214   2.294  1.00  7.60           H  
ATOM    636 1HG  LYS A  45       3.333  38.090   0.175  1.00  7.60           H  
ATOM    637 2HG  LYS A  45       4.026  39.702   0.162  1.00  7.60           H  
ATOM    638 1HD  LYS A  45       5.267  39.180   2.239  1.00  7.60           H  
ATOM    639 2HD  LYS A  45       4.555  37.555   2.246  1.00  7.60           H  
ATOM    640 1HE  LYS A  45       5.581  37.068   0.074  1.00  7.60           H  
ATOM    641 2HE  LYS A  45       6.309  38.686   0.032  1.00  7.60           H  
ATOM    642 1HZ  LYS A  45       7.850  37.027   0.796  1.00  7.60           H  
ATOM    643 2HZ  LYS A  45       7.545  38.107   2.007  1.00  7.60           H  
ATOM    644 3HZ  LYS A  45       6.859  36.607   2.050  1.00  7.60           H  
ATOM    645  N   GLU A  46      -0.324  38.351   3.511  1.00  7.70           N  
ATOM    646  CA  GLU A  46      -1.365  38.865   4.384  1.00  7.70           C  
ATOM    647  C   GLU A  46      -1.283  38.147   5.727  1.00  7.70           C  
ATOM    648  O   GLU A  46      -1.948  38.531   6.689  1.00  7.70           O  
ATOM    649  CB  GLU A  46      -2.757  38.715   3.761  1.00  7.70           C  
ATOM    650  CG  GLU A  46      -2.962  39.549   2.489  1.00  7.70           C  
ATOM    651  CD  GLU A  46      -4.351  39.419   1.885  1.00  7.70           C  
ATOM    652  OE1 GLU A  46      -5.164  38.707   2.426  1.00  7.70           O  
ATOM    653  OE2 GLU A  46      -4.590  40.044   0.877  1.00  7.70           O  
ATOM    654  H   GLU A  46      -0.518  37.492   2.973  1.00  7.70           H  
ATOM    655  HA  GLU A  46      -1.187  39.926   4.560  1.00  7.70           H  
ATOM    656 1HB  GLU A  46      -2.927  37.666   3.508  1.00  7.70           H  
ATOM    657 2HB  GLU A  46      -3.515  39.007   4.487  1.00  7.70           H  
ATOM    658 1HG  GLU A  46      -2.778  40.597   2.725  1.00  7.70           H  
ATOM    659 2HG  GLU A  46      -2.221  39.238   1.752  1.00  7.70           H  
ATOM    660  N   ASP A  47      -0.401  37.135   5.813  1.00  7.94           N  
ATOM    661  CA  ASP A  47      -0.210  36.338   7.022  1.00  7.94           C  
ATOM    662  C   ASP A  47      -0.128  37.130   8.344  1.00  7.94           C  
ATOM    663  O   ASP A  47      -0.722  36.688   9.327  1.00  7.94           O  
ATOM    664  CB  ASP A  47       0.996  35.397   6.881  1.00  7.94           C  
ATOM    665  CG  ASP A  47       1.157  34.442   8.063  1.00  7.94           C  
ATOM    666  OD1 ASP A  47       0.299  33.609   8.250  1.00  7.94           O  
ATOM    667  OD2 ASP A  47       2.130  34.555   8.770  1.00  7.94           O  
ATOM    668  H   ASP A  47       0.132  36.861   4.981  1.00  7.94           H  
ATOM    669  HA  ASP A  47      -1.080  35.687   7.102  1.00  7.94           H  
ATOM    670 1HB  ASP A  47       0.862  34.796   5.974  1.00  7.94           H  
ATOM    671 2HB  ASP A  47       1.913  35.948   6.747  1.00  7.94           H  
ATOM    672  N   PRO A  48       0.573  38.285   8.461  1.00  8.30           N  
ATOM    673  CA  PRO A  48       0.631  39.054   9.690  1.00  8.30           C  
ATOM    674  C   PRO A  48      -0.765  39.317  10.270  1.00  8.30           C  
ATOM    675  O   PRO A  48      -0.918  39.396  11.490  1.00  8.30           O  
ATOM    676  CB  PRO A  48       1.337  40.336   9.243  1.00  8.30           C  
ATOM    677  CG  PRO A  48       2.228  39.884   8.099  1.00  8.30           C  
ATOM    678  CD  PRO A  48       1.402  38.869   7.361  1.00  8.30           C  
ATOM    679  HA  PRO A  48       1.253  38.510  10.414  1.00  8.30           H  
ATOM    680 1HB  PRO A  48       0.588  41.082   8.928  1.00  8.30           H  
ATOM    681 2HB  PRO A  48       1.897  40.773  10.082  1.00  8.30           H  
ATOM    682 1HG  PRO A  48       2.502  40.743   7.466  1.00  8.30           H  
ATOM    683 2HG  PRO A  48       3.164  39.460   8.486  1.00  8.30           H  
ATOM    684 1HD  PRO A  48       0.802  39.434   6.657  1.00  8.30           H  
ATOM    685 2HD  PRO A  48       2.040  38.137   6.876  1.00  8.30           H  
ATOM    686  N   GLU A  49      -1.794  39.414   9.417  1.00  8.73           N  
ATOM    687  CA  GLU A  49      -3.152  39.667   9.886  1.00  8.73           C  
ATOM    688  C   GLU A  49      -3.690  38.472  10.666  1.00  8.73           C  
ATOM    689  O   GLU A  49      -4.560  38.619  11.522  1.00  8.73           O  
ATOM    690  CB  GLU A  49      -4.079  40.021   8.726  1.00  8.73           C  
ATOM    691  CG  GLU A  49      -3.750  41.366   8.071  1.00  8.73           C  
ATOM    692  CD  GLU A  49      -3.892  42.534   9.033  1.00  8.73           C  
ATOM    693  OE1 GLU A  49      -4.918  42.651   9.655  1.00  8.73           O  
ATOM    694  OE2 GLU A  49      -2.957  43.303   9.156  1.00  8.73           O  
ATOM    695  H   GLU A  49      -1.660  39.288   8.413  1.00  8.73           H  
ATOM    696  HA  GLU A  49      -3.124  40.518  10.564  1.00  8.73           H  
ATOM    697 1HB  GLU A  49      -4.029  39.244   7.965  1.00  8.73           H  
ATOM    698 2HB  GLU A  49      -5.107  40.062   9.083  1.00  8.73           H  
ATOM    699 1HG  GLU A  49      -2.722  41.327   7.705  1.00  8.73           H  
ATOM    700 2HG  GLU A  49      -4.408  41.515   7.215  1.00  8.73           H  
ATOM    701  N   LEU A  50      -3.194  37.278  10.334  1.00  9.16           N  
ATOM    702  CA  LEU A  50      -3.603  36.047  10.982  1.00  9.16           C  
ATOM    703  C   LEU A  50      -2.846  35.925  12.294  1.00  9.16           C  
ATOM    704  O   LEU A  50      -3.321  35.316  13.253  1.00  9.16           O  
ATOM    705  CB  LEU A  50      -3.257  34.843  10.102  1.00  9.16           C  
ATOM    706  CG  LEU A  50      -3.945  34.790   8.754  1.00  9.16           C  
ATOM    707  CD1 LEU A  50      -3.396  33.607   7.981  1.00  9.16           C  
ATOM    708  CD2 LEU A  50      -5.446  34.687   8.951  1.00  9.16           C  
ATOM    709  H   LEU A  50      -2.459  37.223   9.638  1.00  9.16           H  
ATOM    710  HA  LEU A  50      -4.673  36.080  11.185  1.00  9.16           H  
ATOM    711 1HB  LEU A  50      -2.181  34.829   9.926  1.00  9.16           H  
ATOM    712 2HB  LEU A  50      -3.517  33.937  10.643  1.00  9.16           H  
ATOM    713  HG  LEU A  50      -3.712  35.699   8.191  1.00  9.16           H  
ATOM    714 1HD1 LEU A  50      -3.864  33.562   6.999  1.00  9.16           H  
ATOM    715 2HD1 LEU A  50      -2.313  33.721   7.863  1.00  9.16           H  
ATOM    716 3HD1 LEU A  50      -3.603  32.689   8.527  1.00  9.16           H  
ATOM    717 1HD2 LEU A  50      -5.940  34.651   7.980  1.00  9.16           H  
ATOM    718 2HD2 LEU A  50      -5.679  33.781   9.511  1.00  9.16           H  
ATOM    719 3HD2 LEU A  50      -5.798  35.558   9.507  1.00  9.16           H  
ATOM    720  N   MET A  51      -1.640  36.508  12.319  1.00  9.55           N  
ATOM    721  CA  MET A  51      -0.803  36.454  13.513  1.00  9.55           C  
ATOM    722  C   MET A  51      -1.335  37.413  14.588  1.00  9.55           C  
ATOM    723  O   MET A  51      -1.237  37.135  15.788  1.00  9.55           O  
ATOM    724  CB  MET A  51       0.638  36.817  13.165  1.00  9.55           C  
ATOM    725  CG  MET A  51       1.335  35.836  12.217  1.00  9.55           C  
ATOM    726  SD  MET A  51       1.414  34.157  12.844  1.00  9.55           S  
ATOM    727  CE  MET A  51       0.031  33.429  11.959  1.00  9.55           C  
ATOM    728  H   MET A  51      -1.300  36.955  11.469  1.00  9.55           H  
ATOM    729  HA  MET A  51      -0.833  35.445  13.917  1.00  9.55           H  
ATOM    730 1HB  MET A  51       0.662  37.801  12.713  1.00  9.55           H  
ATOM    731 2HB  MET A  51       1.225  36.869  14.081  1.00  9.55           H  
ATOM    732 1HG  MET A  51       0.797  35.817  11.263  1.00  9.55           H  
ATOM    733 2HG  MET A  51       2.349  36.177  12.016  1.00  9.55           H  
ATOM    734 1HE  MET A  51      -0.057  32.378  12.222  1.00  9.55           H  
ATOM    735 2HE  MET A  51      -0.880  33.942  12.225  1.00  9.55           H  
ATOM    736 3HE  MET A  51       0.199  33.523  10.878  1.00  9.55           H  
ATOM    737  N   LYS A  52      -1.917  38.535  14.157  1.00  9.90           N  
ATOM    738  CA  LYS A  52      -2.483  39.497  15.100  1.00  9.90           C  
ATOM    739  C   LYS A  52      -3.588  38.853  15.925  1.00  9.90           C  
ATOM    740  O   LYS A  52      -4.484  38.200  15.395  1.00  9.90           O  
ATOM    741  CB  LYS A  52      -3.030  40.723  14.363  1.00  9.90           C  
ATOM    742  CG  LYS A  52      -1.965  41.640  13.770  1.00  9.90           C  
ATOM    743  CD  LYS A  52      -2.588  42.789  12.974  1.00  9.90           C  
ATOM    744  CE  LYS A  52      -1.520  43.703  12.388  1.00  9.90           C  
ATOM    745  NZ  LYS A  52      -2.104  44.732  11.473  1.00  9.90           N  
ATOM    746  H   LYS A  52      -1.926  38.738  13.158  1.00  9.90           H  
ATOM    747  HA  LYS A  52      -1.697  39.826  15.776  1.00  9.90           H  
ATOM    748 1HB  LYS A  52      -3.672  40.391  13.542  1.00  9.90           H  
ATOM    749 2HB  LYS A  52      -3.644  41.309  15.047  1.00  9.90           H  
ATOM    750 1HG  LYS A  52      -1.367  42.057  14.585  1.00  9.90           H  
ATOM    751 2HG  LYS A  52      -1.309  41.079  13.130  1.00  9.90           H  
ATOM    752 1HD  LYS A  52      -3.192  42.385  12.155  1.00  9.90           H  
ATOM    753 2HD  LYS A  52      -3.236  43.371  13.625  1.00  9.90           H  
ATOM    754 1HE  LYS A  52      -1.008  44.207  13.205  1.00  9.90           H  
ATOM    755 2HE  LYS A  52      -0.798  43.104  11.830  1.00  9.90           H  
ATOM    756 1HZ  LYS A  52      -1.375  45.318  11.108  1.00  9.90           H  
ATOM    757 2HZ  LYS A  52      -2.570  44.246  10.682  1.00  9.90           H  
ATOM    758 3HZ  LYS A  52      -2.775  45.296  11.965  1.00  9.90           H  
ATOM    759  N   CYS A  53      -3.531  39.050  17.231  1.00 10.21           N  
ATOM    760  CA  CYS A  53      -4.532  38.491  18.122  1.00 10.21           C  
ATOM    761  C   CYS A  53      -5.787  39.365  18.109  1.00 10.21           C  
ATOM    762  O   CYS A  53      -5.682  40.576  17.931  1.00 10.21           O  
ATOM    763  CB  CYS A  53      -3.979  38.392  19.537  1.00 10.21           C  
ATOM    764  SG  CYS A  53      -3.752  39.973  20.313  1.00 10.21           S  
ATOM    765  H   CYS A  53      -2.773  39.597  17.612  1.00 10.21           H  
ATOM    766  HA  CYS A  53      -4.770  37.490  17.772  1.00 10.21           H  
ATOM    767 1HB  CYS A  53      -4.645  37.804  20.162  1.00 10.21           H  
ATOM    768 2HB  CYS A  53      -3.017  37.883  19.517  1.00 10.21           H  
ATOM    769  N   PRO A  54      -6.987  38.798  18.323  1.00 10.46           N  
ATOM    770  CA  PRO A  54      -8.272  39.481  18.376  1.00 10.46           C  
ATOM    771  C   PRO A  54      -8.653  40.097  19.722  1.00 10.46           C  
ATOM    772  O   PRO A  54      -9.843  40.263  19.997  1.00 10.46           O  
ATOM    773  CB  PRO A  54      -9.232  38.344  18.029  1.00 10.46           C  
ATOM    774  CG  PRO A  54      -8.603  37.130  18.664  1.00 10.46           C  
ATOM    775  CD  PRO A  54      -7.106  37.325  18.471  1.00 10.46           C  
ATOM    776  HA  PRO A  54      -8.290  40.252  17.591  1.00 10.46           H  
ATOM    777 1HB  PRO A  54     -10.232  38.564  18.428  1.00 10.46           H  
ATOM    778 2HB  PRO A  54      -9.331  38.255  16.936  1.00 10.46           H  
ATOM    779 1HG  PRO A  54      -8.890  37.069  19.722  1.00 10.46           H  
ATOM    780 2HG  PRO A  54      -8.977  36.214  18.183  1.00 10.46           H  
ATOM    781 1HD  PRO A  54      -6.576  36.961  19.354  1.00 10.46           H  
ATOM    782 2HD  PRO A  54      -6.808  36.808  17.545  1.00 10.46           H  
ATOM    783  N   VAL A  55      -7.684  40.386  20.584  1.00 10.56           N  
ATOM    784  CA  VAL A  55      -8.026  40.891  21.907  1.00 10.56           C  
ATOM    785  C   VAL A  55      -7.292  42.197  22.218  1.00 10.56           C  
ATOM    786  O   VAL A  55      -6.171  42.400  21.764  1.00 10.56           O  
ATOM    787  CB  VAL A  55      -7.657  39.830  22.965  1.00 10.56           C  
ATOM    788  CG1 VAL A  55      -8.440  38.567  22.729  1.00 10.56           C  
ATOM    789  CG2 VAL A  55      -6.229  39.572  22.887  1.00 10.56           C  
ATOM    790  H   VAL A  55      -6.710  40.270  20.326  1.00 10.56           H  
ATOM    791  HA  VAL A  55      -9.101  41.055  21.927  1.00 10.56           H  
ATOM    792  HB  VAL A  55      -7.895  40.185  23.951  1.00 10.56           H  
ATOM    793 1HG1 VAL A  55      -8.173  37.828  23.481  1.00 10.56           H  
ATOM    794 2HG1 VAL A  55      -9.508  38.784  22.792  1.00 10.56           H  
ATOM    795 3HG1 VAL A  55      -8.207  38.174  21.748  1.00 10.56           H  
ATOM    796 1HG2 VAL A  55      -5.943  38.828  23.628  1.00 10.56           H  
ATOM    797 2HG2 VAL A  55      -6.010  39.199  21.898  1.00 10.56           H  
ATOM    798 3HG2 VAL A  55      -5.679  40.495  23.067  1.00 10.56           H  
ATOM    799  N   PRO A  56      -7.852  43.069  23.073  1.00 10.42           N  
ATOM    800  CA  PRO A  56      -7.282  44.342  23.495  1.00 10.42           C  
ATOM    801  C   PRO A  56      -5.973  44.207  24.265  1.00 10.42           C  
ATOM    802  O   PRO A  56      -5.232  45.177  24.409  1.00 10.42           O  
ATOM    803  CB  PRO A  56      -8.396  44.938  24.367  1.00 10.42           C  
ATOM    804  CG  PRO A  56      -9.214  43.757  24.825  1.00 10.42           C  
ATOM    805  CD  PRO A  56      -9.191  42.801  23.664  1.00 10.42           C  
ATOM    806  HA  PRO A  56      -7.125  44.965  22.600  1.00 10.42           H  
ATOM    807 1HB  PRO A  56      -7.949  45.491  25.207  1.00 10.42           H  
ATOM    808 2HB  PRO A  56      -8.982  45.663  23.784  1.00 10.42           H  
ATOM    809 1HG  PRO A  56      -8.774  43.328  25.738  1.00 10.42           H  
ATOM    810 2HG  PRO A  56     -10.234  44.081  25.089  1.00 10.42           H  
ATOM    811 1HD  PRO A  56      -9.308  41.803  24.062  1.00 10.42           H  
ATOM    812 2HD  PRO A  56      -9.984  43.051  22.941  1.00 10.42           H  
ATOM    813  N   GLY A  57      -5.689  43.012  24.776  1.00 10.02           N  
ATOM    814  CA  GLY A  57      -4.474  42.788  25.542  1.00 10.02           C  
ATOM    815  C   GLY A  57      -3.214  42.573  24.689  1.00 10.02           C  
ATOM    816  O   GLY A  57      -2.121  42.437  25.243  1.00 10.02           O  
ATOM    817  H   GLY A  57      -6.318  42.240  24.633  1.00 10.02           H  
ATOM    818 1HA  GLY A  57      -4.314  43.637  26.207  1.00 10.02           H  
ATOM    819 2HA  GLY A  57      -4.620  41.919  26.180  1.00 10.02           H  
ATOM    820  N   CYS A  58      -3.342  42.529  23.360  1.00  9.43           N  
ATOM    821  CA  CYS A  58      -2.160  42.298  22.526  1.00  9.43           C  
ATOM    822  C   CYS A  58      -2.275  42.731  21.071  1.00  9.43           C  
ATOM    823  O   CYS A  58      -3.323  43.160  20.600  1.00  9.43           O  
ATOM    824  CB  CYS A  58      -1.710  40.824  22.623  1.00  9.43           C  
ATOM    825  SG  CYS A  58      -2.936  39.532  22.125  1.00  9.43           S  
ATOM    826  H   CYS A  58      -4.260  42.637  22.921  1.00  9.43           H  
ATOM    827  HA  CYS A  58      -1.350  42.884  22.960  1.00  9.43           H  
ATOM    828 1HB  CYS A  58      -0.817  40.677  22.023  1.00  9.43           H  
ATOM    829 2HB  CYS A  58      -1.418  40.608  23.649  1.00  9.43           H  
ATOM    830  N   VAL A  59      -1.155  42.629  20.364  1.00  8.79           N  
ATOM    831  CA  VAL A  59      -1.099  42.886  18.932  1.00  8.79           C  
ATOM    832  C   VAL A  59      -0.638  41.618  18.212  1.00  8.79           C  
ATOM    833  O   VAL A  59      -0.272  41.642  17.037  1.00  8.79           O  
ATOM    834  CB  VAL A  59      -0.129  44.041  18.642  1.00  8.79           C  
ATOM    835  CG1 VAL A  59      -0.635  45.322  19.294  1.00  8.79           C  
ATOM    836  CG2 VAL A  59       1.248  43.678  19.173  1.00  8.79           C  
ATOM    837  H   VAL A  59      -0.310  42.326  20.829  1.00  8.79           H  
ATOM    838  HA  VAL A  59      -2.096  43.152  18.577  1.00  8.79           H  
ATOM    839  HB  VAL A  59      -0.079  44.209  17.567  1.00  8.79           H  
ATOM    840 1HG1 VAL A  59       0.052  46.139  19.075  1.00  8.79           H  
ATOM    841 2HG1 VAL A  59      -1.623  45.563  18.899  1.00  8.79           H  
ATOM    842 3HG1 VAL A  59      -0.700  45.187  20.372  1.00  8.79           H  
ATOM    843 1HG2 VAL A  59       1.945  44.489  18.964  1.00  8.79           H  
ATOM    844 2HG2 VAL A  59       1.193  43.514  20.249  1.00  8.79           H  
ATOM    845 3HG2 VAL A  59       1.595  42.766  18.686  1.00  8.79           H  
ATOM    846  N   GLY A  60      -0.637  40.517  18.953  1.00  8.21           N  
ATOM    847  CA  GLY A  60      -0.187  39.215  18.481  1.00  8.21           C  
ATOM    848  C   GLY A  60       0.103  38.314  19.672  1.00  8.21           C  
ATOM    849  O   GLY A  60       0.588  38.784  20.702  1.00  8.21           O  
ATOM    850  H   GLY A  60      -0.988  40.591  19.897  1.00  8.21           H  
ATOM    851 1HA  GLY A  60      -0.940  38.751  17.852  1.00  8.21           H  
ATOM    852 2HA  GLY A  60       0.711  39.331  17.876  1.00  8.21           H  
ENDMDL

