REMARK ID 643454 DOMAINID 637041 MODEL 1 line_15_sample155
MODEL     1
ATOM      1  N   ASP A   1       1.988  -1.116   1.221  1.00  3.42           N  
ATOM      2  CA  ASP A   1       2.701  -0.578   0.070  1.00  3.42           C  
ATOM      3  C   ASP A   1       2.478   0.927  -0.030  1.00  3.42           C  
ATOM      4  O   ASP A   1       1.651   1.497   0.683  1.00  3.42           O  
ATOM      5  CB  ASP A   1       2.277  -1.306  -1.216  1.00  3.42           C  
ATOM      6  CG  ASP A   1       3.332  -1.246  -2.359  1.00  3.42           C  
ATOM      7  OD1 ASP A   1       4.319  -0.549  -2.200  1.00  3.42           O  
ATOM      8  OD2 ASP A   1       3.148  -1.917  -3.351  1.00  3.42           O  
ATOM      9 1H   ASP A   1       2.231  -2.088   1.346  1.00  3.42           H  
ATOM     10 2H   ASP A   1       2.244  -0.595   2.047  1.00  3.42           H  
ATOM     11 3H   ASP A   1       0.993  -1.034   1.067  1.00  3.42           H  
ATOM     12  HA  ASP A   1       3.769  -0.748   0.214  1.00  3.42           H  
ATOM     13 1HB  ASP A   1       2.070  -2.351  -0.988  1.00  3.42           H  
ATOM     14 2HB  ASP A   1       1.350  -0.863  -1.585  1.00  3.42           H  
ATOM     15  N   LEU A   2       3.246   1.566  -0.894  1.00  3.20           N  
ATOM     16  CA  LEU A   2       3.173   3.018  -1.069  1.00  3.20           C  
ATOM     17  C   LEU A   2       1.992   3.504  -1.900  1.00  3.20           C  
ATOM     18  O   LEU A   2       1.593   2.886  -2.886  1.00  3.20           O  
ATOM     19  CB  LEU A   2       4.447   3.547  -1.739  1.00  3.20           C  
ATOM     20  CG  LEU A   2       5.747   3.407  -0.961  1.00  3.20           C  
ATOM     21  CD1 LEU A   2       6.892   3.887  -1.837  1.00  3.20           C  
ATOM     22  CD2 LEU A   2       5.654   4.234   0.311  1.00  3.20           C  
ATOM     23  H   LEU A   2       3.896   1.007  -1.451  1.00  3.20           H  
ATOM     24  HA  LEU A   2       3.093   3.465  -0.082  1.00  3.20           H  
ATOM     25 1HB  LEU A   2       4.575   3.016  -2.681  1.00  3.20           H  
ATOM     26 2HB  LEU A   2       4.303   4.606  -1.961  1.00  3.20           H  
ATOM     27  HG  LEU A   2       5.922   2.358  -0.707  1.00  3.20           H  
ATOM     28 1HD1 LEU A   2       7.836   3.798  -1.297  1.00  3.20           H  
ATOM     29 2HD1 LEU A   2       6.932   3.277  -2.740  1.00  3.20           H  
ATOM     30 3HD1 LEU A   2       6.723   4.919  -2.110  1.00  3.20           H  
ATOM     31 1HD2 LEU A   2       6.585   4.147   0.872  1.00  3.20           H  
ATOM     32 2HD2 LEU A   2       5.482   5.281   0.050  1.00  3.20           H  
ATOM     33 3HD2 LEU A   2       4.826   3.872   0.921  1.00  3.20           H  
ATOM     34  N   LYS A   3       1.495   4.677  -1.526  1.00  2.99           N  
ATOM     35  CA  LYS A   3       0.470   5.385  -2.279  1.00  2.99           C  
ATOM     36  C   LYS A   3       1.018   6.774  -2.543  1.00  2.99           C  
ATOM     37  O   LYS A   3       1.434   7.466  -1.616  1.00  2.99           O  
ATOM     38  CB  LYS A   3      -0.852   5.449  -1.517  1.00  2.99           C  
ATOM     39  CG  LYS A   3      -1.974   6.140  -2.282  1.00  2.99           C  
ATOM     40  CD  LYS A   3      -3.286   6.122  -1.502  1.00  2.99           C  
ATOM     41  CE  LYS A   3      -4.398   6.817  -2.277  1.00  2.99           C  
ATOM     42  NZ  LYS A   3      -5.688   6.801  -1.534  1.00  2.99           N  
ATOM     43  H   LYS A   3       1.857   5.105  -0.687  1.00  2.99           H  
ATOM     44  HA  LYS A   3       0.311   4.889  -3.237  1.00  2.99           H  
ATOM     45 1HB  LYS A   3      -1.181   4.438  -1.273  1.00  2.99           H  
ATOM     46 2HB  LYS A   3      -0.705   5.984  -0.579  1.00  2.99           H  
ATOM     47 1HG  LYS A   3      -1.692   7.179  -2.483  1.00  2.99           H  
ATOM     48 2HG  LYS A   3      -2.121   5.635  -3.235  1.00  2.99           H  
ATOM     49 1HD  LYS A   3      -3.582   5.091  -1.308  1.00  2.99           H  
ATOM     50 2HD  LYS A   3      -3.150   6.630  -0.546  1.00  2.99           H  
ATOM     51 1HE  LYS A   3      -4.110   7.852  -2.464  1.00  2.99           H  
ATOM     52 2HE  LYS A   3      -4.536   6.310  -3.234  1.00  2.99           H  
ATOM     53 1HZ  LYS A   3      -6.397   7.268  -2.081  1.00  2.99           H  
ATOM     54 2HZ  LYS A   3      -5.968   5.844  -1.367  1.00  2.99           H  
ATOM     55 3HZ  LYS A   3      -5.575   7.278  -0.651  1.00  2.99           H  
ATOM     56  N   CYS A   4       1.064   7.156  -3.804  1.00  2.80           N  
ATOM     57  CA  CYS A   4       1.682   8.427  -4.176  1.00  2.80           C  
ATOM     58  C   CYS A   4       0.802   9.601  -3.713  1.00  2.80           C  
ATOM     59  O   CYS A   4      -0.374   9.657  -4.066  1.00  2.80           O  
ATOM     60  CB  CYS A   4       1.816   8.508  -5.689  1.00  2.80           C  
ATOM     61  SG  CYS A   4       2.697   7.123  -6.481  1.00  2.80           S  
ATOM     62  H   CYS A   4       0.694   6.554  -4.523  1.00  2.80           H  
ATOM     63  HA  CYS A   4       2.665   8.473  -3.720  1.00  2.80           H  
ATOM     64 1HB  CYS A   4       0.825   8.583  -6.129  1.00  2.80           H  
ATOM     65 2HB  CYS A   4       2.361   9.415  -5.938  1.00  2.80           H  
ATOM     66  N   PRO A   5       1.331  10.622  -3.003  1.00  2.65           N  
ATOM     67  CA  PRO A   5       0.605  11.808  -2.517  1.00  2.65           C  
ATOM     68  C   PRO A   5       0.406  12.856  -3.617  1.00  2.65           C  
ATOM     69  O   PRO A   5       0.900  13.981  -3.520  1.00  2.65           O  
ATOM     70  CB  PRO A   5       1.539  12.312  -1.417  1.00  2.65           C  
ATOM     71  CG  PRO A   5       2.913  11.946  -1.918  1.00  2.65           C  
ATOM     72  CD  PRO A   5       2.742  10.607  -2.633  1.00  2.65           C  
ATOM     73  HA  PRO A   5      -0.365  11.493  -2.101  1.00  2.65           H  
ATOM     74 1HB  PRO A   5       1.413  13.398  -1.284  1.00  2.65           H  
ATOM     75 2HB  PRO A   5       1.290  11.837  -0.458  1.00  2.65           H  
ATOM     76 1HG  PRO A   5       3.268  12.717  -2.592  1.00  2.65           H  
ATOM     77 2HG  PRO A   5       3.633  11.901  -1.085  1.00  2.65           H  
ATOM     78 1HD  PRO A   5       3.364  10.592  -3.534  1.00  2.65           H  
ATOM     79 2HD  PRO A   5       2.967   9.776  -1.939  1.00  2.65           H  
ATOM     80  N   THR A   6      -0.301  12.453  -4.658  1.00  2.52           N  
ATOM     81  CA  THR A   6      -0.514  13.230  -5.878  1.00  2.52           C  
ATOM     82  C   THR A   6      -1.800  12.903  -6.652  1.00  2.52           C  
ATOM     83  O   THR A   6      -2.328  11.802  -6.516  1.00  2.52           O  
ATOM     84  CB  THR A   6       0.704  13.032  -6.787  1.00  2.52           C  
ATOM     85  OG1 THR A   6       0.527  13.698  -8.046  1.00  2.52           O  
ATOM     86  CG2 THR A   6       0.945  11.658  -6.972  1.00  2.52           C  
ATOM     87  H   THR A   6      -0.680  11.506  -4.602  1.00  2.52           H  
ATOM     88  HA  THR A   6      -0.526  14.267  -5.570  1.00  2.52           H  
ATOM     89  HB  THR A   6       1.580  13.451  -6.299  1.00  2.52           H  
ATOM     90  HG1 THR A   6       1.215  13.404  -8.664  1.00  2.52           H  
ATOM     91 1HG2 THR A   6       1.835  11.562  -7.572  1.00  2.52           H  
ATOM     92 2HG2 THR A   6       1.097  11.222  -6.015  1.00  2.52           H  
ATOM     93 3HG2 THR A   6       0.100  11.184  -7.456  1.00  2.52           H  
ATOM     94  N   PRO A   7      -2.331  13.849  -7.470  1.00  2.41           N  
ATOM     95  CA  PRO A   7      -3.391  13.647  -8.453  1.00  2.41           C  
ATOM     96  C   PRO A   7      -3.054  12.566  -9.497  1.00  2.41           C  
ATOM     97  O   PRO A   7      -3.960  12.037 -10.145  1.00  2.41           O  
ATOM     98  CB  PRO A   7      -3.516  15.026  -9.107  1.00  2.41           C  
ATOM     99  CG  PRO A   7      -3.039  16.000  -8.057  1.00  2.41           C  
ATOM    100  CD  PRO A   7      -1.939  15.286  -7.325  1.00  2.41           C  
ATOM    101  HA  PRO A   7      -4.319  13.387  -7.924  1.00  2.41           H  
ATOM    102 1HB  PRO A   7      -2.921  15.047 -10.024  1.00  2.41           H  
ATOM    103 2HB  PRO A   7      -4.561  15.206  -9.405  1.00  2.41           H  
ATOM    104 1HG  PRO A   7      -2.698  16.930  -8.533  1.00  2.41           H  
ATOM    105 2HG  PRO A   7      -3.872  16.275  -7.393  1.00  2.41           H  
ATOM    106 1HD  PRO A   7      -0.983  15.506  -7.796  1.00  2.41           H  
ATOM    107 2HD  PRO A   7      -1.987  15.617  -6.281  1.00  2.41           H  
ATOM    108  N   GLY A   8      -1.765  12.238  -9.676  1.00  2.32           N  
ATOM    109  CA  GLY A   8      -1.403  11.191 -10.640  1.00  2.32           C  
ATOM    110  C   GLY A   8      -0.003  10.654 -10.361  1.00  2.32           C  
ATOM    111  O   GLY A   8       0.880  11.409  -9.949  1.00  2.32           O  
ATOM    112  H   GLY A   8      -1.032  12.707  -9.143  1.00  2.32           H  
ATOM    113 1HA  GLY A   8      -2.126  10.376 -10.584  1.00  2.32           H  
ATOM    114 2HA  GLY A   8      -1.448  11.596 -11.650  1.00  2.32           H  
ATOM    115  N   CYS A   9       0.198   9.349 -10.627  1.00  2.24           N  
ATOM    116  CA  CYS A   9       1.454   8.632 -10.346  1.00  2.24           C  
ATOM    117  C   CYS A   9       1.259   7.193 -10.661  1.00  2.24           C  
ATOM    118  O   CYS A   9       2.102   6.525 -11.265  1.00  2.24           O  
ATOM    119  CB  CYS A   9       1.767   8.677  -8.874  1.00  2.24           C  
ATOM    120  SG  CYS A   9       3.265   7.849  -8.318  1.00  2.24           S  
ATOM    121  H   CYS A   9      -0.579   8.784 -11.013  1.00  2.24           H  
ATOM    122  HA  CYS A   9       2.262   9.037 -10.951  1.00  2.24           H  
ATOM    123 1HB  CYS A   9       1.850   9.667  -8.577  1.00  2.24           H  
ATOM    124 2HB  CYS A   9       0.931   8.258  -8.345  1.00  2.24           H  
ATOM    125  N   ASP A  10       0.158   6.706 -10.122  1.00  2.16           N  
ATOM    126  CA  ASP A  10      -0.356   5.370 -10.282  1.00  2.16           C  
ATOM    127  C   ASP A  10       0.632   4.303  -9.794  1.00  2.16           C  
ATOM    128  O   ASP A  10       0.677   3.197 -10.329  1.00  2.16           O  
ATOM    129  CB  ASP A  10      -0.661   5.183 -11.761  1.00  2.16           C  
ATOM    130  CG  ASP A  10      -1.383   6.447 -12.317  1.00  2.16           C  
ATOM    131  OD1 ASP A  10      -1.802   7.287 -11.517  1.00  2.16           O  
ATOM    132  OD2 ASP A  10      -1.484   6.576 -13.507  1.00  2.16           O  
ATOM    133  H   ASP A  10      -0.408   7.348  -9.588  1.00  2.16           H  
ATOM    134  HA  ASP A  10      -1.278   5.281  -9.705  1.00  2.16           H  
ATOM    135 1HB  ASP A  10       0.261   5.011 -12.318  1.00  2.16           H  
ATOM    136 2HB  ASP A  10      -1.304   4.313 -11.899  1.00  2.16           H  
ATOM    137  N   GLY A  11       1.406   4.632  -8.757  1.00  2.10           N  
ATOM    138  CA  GLY A  11       2.363   3.697  -8.172  1.00  2.10           C  
ATOM    139  C   GLY A  11       3.648   3.540  -8.996  1.00  2.10           C  
ATOM    140  O   GLY A  11       4.419   2.604  -8.772  1.00  2.10           O  
ATOM    141  H   GLY A  11       1.334   5.563  -8.366  1.00  2.10           H  
ATOM    142 1HA  GLY A  11       2.621   4.039  -7.168  1.00  2.10           H  
ATOM    143 2HA  GLY A  11       1.887   2.725  -8.056  1.00  2.10           H  
ATOM    144  N   SER A  12       3.888   4.451  -9.939  1.00  2.09           N  
ATOM    145  CA  SER A  12       5.038   4.379 -10.830  1.00  2.09           C  
ATOM    146  C   SER A  12       6.413   4.592 -10.188  1.00  2.09           C  
ATOM    147  O   SER A  12       6.561   5.022  -9.036  1.00  2.09           O  
ATOM    148  CB  SER A  12       4.838   5.347 -11.981  1.00  2.09           C  
ATOM    149  OG  SER A  12       4.809   6.669 -11.541  1.00  2.09           O  
ATOM    150  H   SER A  12       3.218   5.200 -10.104  1.00  2.09           H  
ATOM    151  HA  SER A  12       5.041   3.376 -11.259  1.00  2.09           H  
ATOM    152 1HB  SER A  12       5.646   5.224 -12.696  1.00  2.09           H  
ATOM    153 2HB  SER A  12       3.908   5.113 -12.496  1.00  2.09           H  
ATOM    154  HG  SER A  12       3.897   6.791 -11.193  1.00  2.09           H  
ATOM    155  N   GLY A  13       7.447   4.279 -10.978  1.00  2.13           N  
ATOM    156  CA  GLY A  13       8.852   4.340 -10.570  1.00  2.13           C  
ATOM    157  C   GLY A  13       9.369   5.753 -10.334  1.00  2.13           C  
ATOM    158  O   GLY A  13      10.124   6.305 -11.135  1.00  2.13           O  
ATOM    159  H   GLY A  13       7.244   3.956 -11.912  1.00  2.13           H  
ATOM    160 1HA  GLY A  13       8.979   3.759  -9.656  1.00  2.13           H  
ATOM    161 2HA  GLY A  13       9.464   3.857 -11.330  1.00  2.13           H  
ATOM    162  N   HIS A  14       8.945   6.313  -9.213  1.00  2.23           N  
ATOM    163  CA  HIS A  14       9.311   7.649  -8.774  1.00  2.23           C  
ATOM    164  C   HIS A  14      10.791   7.767  -8.466  1.00  2.23           C  
ATOM    165  O   HIS A  14      11.501   6.766  -8.326  1.00  2.23           O  
ATOM    166  CB  HIS A  14       8.485   8.033  -7.550  1.00  2.23           C  
ATOM    167  CG  HIS A  14       8.757   7.227  -6.311  1.00  2.23           C  
ATOM    168  ND1 HIS A  14       8.253   5.953  -6.130  1.00  2.23           N  
ATOM    169  CD2 HIS A  14       9.453   7.526  -5.187  1.00  2.23           C  
ATOM    170  CE1 HIS A  14       8.627   5.495  -4.942  1.00  2.23           C  
ATOM    171  NE2 HIS A  14       9.355   6.433  -4.337  1.00  2.23           N  
ATOM    172  H   HIS A  14       8.278   5.773  -8.665  1.00  2.23           H  
ATOM    173  HA  HIS A  14       9.089   8.363  -9.562  1.00  2.23           H  
ATOM    174 1HB  HIS A  14       8.646   9.078  -7.306  1.00  2.23           H  
ATOM    175 2HB  HIS A  14       7.437   7.912  -7.809  1.00  2.23           H  
ATOM    176  HD1 HIS A  14       7.672   5.449  -6.790  1.00  2.23           H  
ATOM    177  HD2 HIS A  14      10.007   8.413  -4.886  1.00  2.23           H  
ATOM    178  HE1 HIS A  14       8.326   4.502  -4.616  1.00  2.23           H  
ATOM    179  N   ILE A  15      11.262   9.002  -8.358  1.00  2.38           N  
ATOM    180  CA  ILE A  15      12.663   9.226  -8.073  1.00  2.38           C  
ATOM    181  C   ILE A  15      13.053   8.805  -6.665  1.00  2.38           C  
ATOM    182  O   ILE A  15      12.454   9.238  -5.681  1.00  2.38           O  
ATOM    183  CB  ILE A  15      13.014  10.711  -8.274  1.00  2.38           C  
ATOM    184  CG1 ILE A  15      12.819  11.090  -9.750  1.00  2.38           C  
ATOM    185  CG2 ILE A  15      14.433  11.003  -7.800  1.00  2.38           C  
ATOM    186  CD1 ILE A  15      12.918  12.580 -10.024  1.00  2.38           C  
ATOM    187  H   ILE A  15      10.628   9.790  -8.488  1.00  2.38           H  
ATOM    188  HA  ILE A  15      13.249   8.638  -8.778  1.00  2.38           H  
ATOM    189  HB  ILE A  15      12.326  11.313  -7.695  1.00  2.38           H  
ATOM    190 1HG1 ILE A  15      13.572  10.578 -10.345  1.00  2.38           H  
ATOM    191 2HG1 ILE A  15      11.828  10.748 -10.071  1.00  2.38           H  
ATOM    192 1HG2 ILE A  15      14.652  12.060  -7.939  1.00  2.38           H  
ATOM    193 2HG2 ILE A  15      14.529  10.753  -6.745  1.00  2.38           H  
ATOM    194 3HG2 ILE A  15      15.142  10.408  -8.377  1.00  2.38           H  
ATOM    195 1HD1 ILE A  15      12.769  12.762 -11.088  1.00  2.38           H  
ATOM    196 2HD1 ILE A  15      12.159  13.109  -9.461  1.00  2.38           H  
ATOM    197 3HD1 ILE A  15      13.903  12.937  -9.730  1.00  2.38           H  
ATOM    198  N   THR A  16      14.088   7.972  -6.590  1.00  2.54           N  
ATOM    199  CA  THR A  16      14.635   7.492  -5.331  1.00  2.54           C  
ATOM    200  C   THR A  16      15.725   8.463  -4.906  1.00  2.54           C  
ATOM    201  O   THR A  16      16.551   8.865  -5.725  1.00  2.54           O  
ATOM    202  CB  THR A  16      15.184   6.058  -5.456  1.00  2.54           C  
ATOM    203  OG1 THR A  16      14.118   5.165  -5.824  1.00  2.54           O  
ATOM    204  CG2 THR A  16      15.774   5.606  -4.125  1.00  2.54           C  
ATOM    205  H   THR A  16      14.509   7.657  -7.452  1.00  2.54           H  
ATOM    206  HA  THR A  16      13.850   7.500  -4.574  1.00  2.54           H  
ATOM    207  HB  THR A  16      15.954   6.029  -6.227  1.00  2.54           H  
ATOM    208  HG1 THR A  16      13.716   5.452  -6.654  1.00  2.54           H  
ATOM    209 1HG2 THR A  16      16.155   4.591  -4.222  1.00  2.54           H  
ATOM    210 2HG2 THR A  16      16.588   6.269  -3.842  1.00  2.54           H  
ATOM    211 3HG2 THR A  16      15.001   5.632  -3.361  1.00  2.54           H  
ATOM    212  N   GLY A  17      15.695   8.885  -3.654  1.00  2.71           N  
ATOM    213  CA  GLY A  17      16.633   9.882  -3.171  1.00  2.71           C  
ATOM    214  C   GLY A  17      15.911  10.718  -2.141  1.00  2.71           C  
ATOM    215  O   GLY A  17      15.183  10.193  -1.298  1.00  2.71           O  
ATOM    216  H   GLY A  17      14.998   8.509  -3.032  1.00  2.71           H  
ATOM    217 1HA  GLY A  17      17.503   9.398  -2.725  1.00  2.71           H  
ATOM    218 2HA  GLY A  17      16.978  10.508  -3.993  1.00  2.71           H  
ATOM    219  N   ASN A  18      16.068  12.034  -2.241  1.00  2.83           N  
ATOM    220  CA  ASN A  18      15.408  12.982  -1.341  1.00  2.83           C  
ATOM    221  C   ASN A  18      13.884  12.815  -1.399  1.00  2.83           C  
ATOM    222  O   ASN A  18      13.162  13.192  -0.471  1.00  2.83           O  
ATOM    223  CB  ASN A  18      15.774  14.406  -1.718  1.00  2.83           C  
ATOM    224  CG  ASN A  18      17.190  14.761  -1.364  1.00  2.83           C  
ATOM    225  OD1 ASN A  18      17.831  14.088  -0.548  1.00  2.83           O  
ATOM    226  ND2 ASN A  18      17.694  15.811  -1.964  1.00  2.83           N  
ATOM    227  H   ASN A  18      16.683  12.395  -2.958  1.00  2.83           H  
ATOM    228  HA  ASN A  18      15.729  12.779  -0.317  1.00  2.83           H  
ATOM    229 1HB  ASN A  18      15.632  14.543  -2.791  1.00  2.83           H  
ATOM    230 2HB  ASN A  18      15.098  15.099  -1.214  1.00  2.83           H  
ATOM    231 1HD2 ASN A  18      18.633  16.096  -1.768  1.00  2.83           H  
ATOM    232 2HD2 ASN A  18      17.141  16.329  -2.617  1.00  2.83           H  
ATOM    233  N   TYR A  19      13.396  12.270  -2.515  1.00  2.91           N  
ATOM    234  CA  TYR A  19      11.980  12.054  -2.711  1.00  2.91           C  
ATOM    235  C   TYR A  19      11.593  10.576  -2.656  1.00  2.91           C  
ATOM    236  O   TYR A  19      10.549  10.195  -3.176  1.00  2.91           O  
ATOM    237  CB  TYR A  19      11.540  12.688  -4.015  1.00  2.91           C  
ATOM    238  CG  TYR A  19      11.854  14.136  -4.014  1.00  2.91           C  
ATOM    239  CD1 TYR A  19      12.901  14.611  -4.782  1.00  2.91           C  
ATOM    240  CD2 TYR A  19      11.139  14.991  -3.198  1.00  2.91           C  
ATOM    241  CE1 TYR A  19      13.227  15.949  -4.742  1.00  2.91           C  
ATOM    242  CE2 TYR A  19      11.468  16.329  -3.152  1.00  2.91           C  
ATOM    243  CZ  TYR A  19      12.507  16.809  -3.921  1.00  2.91           C  
ATOM    244  OH  TYR A  19      12.840  18.144  -3.873  1.00  2.91           O  
ATOM    245  H   TYR A  19      14.036  11.986  -3.240  1.00  2.91           H  
ATOM    246  HA  TYR A  19      11.439  12.550  -1.905  1.00  2.91           H  
ATOM    247 1HB  TYR A  19      12.041  12.210  -4.862  1.00  2.91           H  
ATOM    248 2HB  TYR A  19      10.466  12.569  -4.136  1.00  2.91           H  
ATOM    249  HD1 TYR A  19      13.467  13.926  -5.414  1.00  2.91           H  
ATOM    250  HD2 TYR A  19      10.318  14.604  -2.585  1.00  2.91           H  
ATOM    251  HE1 TYR A  19      14.052  16.328  -5.345  1.00  2.91           H  
ATOM    252  HE2 TYR A  19      10.908  17.003  -2.505  1.00  2.91           H  
ATOM    253  HH  TYR A  19      12.281  18.592  -3.232  1.00  2.91           H  
ATOM    254  N   ALA A  20      12.423   9.707  -2.080  1.00  2.93           N  
ATOM    255  CA  ALA A  20      11.960   8.322  -1.987  1.00  2.93           C  
ATOM    256  C   ALA A  20      10.663   8.343  -1.176  1.00  2.93           C  
ATOM    257  O   ALA A  20      10.617   8.987  -0.129  1.00  2.93           O  
ATOM    258  CB  ALA A  20      13.000   7.436  -1.323  1.00  2.93           C  
ATOM    259  H   ALA A  20      13.318   9.995  -1.688  1.00  2.93           H  
ATOM    260  HA  ALA A  20      11.746   7.949  -2.990  1.00  2.93           H  
ATOM    261 1HB  ALA A  20      12.614   6.419  -1.259  1.00  2.93           H  
ATOM    262 2HB  ALA A  20      13.911   7.437  -1.897  1.00  2.93           H  
ATOM    263 3HB  ALA A  20      13.206   7.812  -0.321  1.00  2.93           H  
ATOM    264  N   SER A  21       9.609   7.652  -1.647  1.00  2.90           N  
ATOM    265  CA  SER A  21       8.265   7.622  -1.011  1.00  2.90           C  
ATOM    266  C   SER A  21       7.524   8.958  -1.238  1.00  2.90           C  
ATOM    267  O   SER A  21       6.463   9.228  -0.664  1.00  2.90           O  
ATOM    268  CB  SER A  21       8.311   7.296   0.478  1.00  2.90           C  
ATOM    269  OG  SER A  21       8.526   8.437   1.260  1.00  2.90           O  
ATOM    270  H   SER A  21       9.708   7.146  -2.528  1.00  2.90           H  
ATOM    271  HA  SER A  21       7.684   6.847  -1.501  1.00  2.90           H  
ATOM    272 1HB  SER A  21       7.378   6.827   0.773  1.00  2.90           H  
ATOM    273 2HB  SER A  21       9.109   6.575   0.662  1.00  2.90           H  
ATOM    274  HG  SER A  21       9.337   8.832   0.919  1.00  2.90           H  
ATOM    275  N   HIS A  22       8.151   9.828  -2.022  1.00  2.84           N  
ATOM    276  CA  HIS A  22       7.740  11.138  -2.538  1.00  2.84           C  
ATOM    277  C   HIS A  22       7.646  12.266  -1.518  1.00  2.84           C  
ATOM    278  O   HIS A  22       8.118  13.379  -1.748  1.00  2.84           O  
ATOM    279  CB  HIS A  22       6.331  11.049  -3.122  1.00  2.84           C  
ATOM    280  CG  HIS A  22       6.104  10.107  -4.216  1.00  2.84           C  
ATOM    281  ND1 HIS A  22       5.845   8.771  -4.006  1.00  2.84           N  
ATOM    282  CD2 HIS A  22       6.038  10.301  -5.527  1.00  2.84           C  
ATOM    283  CE1 HIS A  22       5.641   8.190  -5.150  1.00  2.84           C  
ATOM    284  NE2 HIS A  22       5.739   9.097  -6.095  1.00  2.84           N  
ATOM    285  H   HIS A  22       9.052   9.534  -2.380  1.00  2.84           H  
ATOM    286  HA  HIS A  22       8.429  11.452  -3.320  1.00  2.84           H  
ATOM    287 1HB  HIS A  22       5.625  10.842  -2.337  1.00  2.84           H  
ATOM    288 2HB  HIS A  22       6.083  12.019  -3.515  1.00  2.84           H  
ATOM    289  HD2 HIS A  22       6.189  11.256  -6.016  1.00  2.84           H  
ATOM    290  HE1 HIS A  22       5.421   7.135  -5.299  1.00  2.84           H  
ATOM    291  HE2 HIS A  22       5.609   8.909  -7.081  1.00  2.84           H  
ATOM    292  N   ARG A  23       6.993  12.005  -0.396  1.00  2.74           N  
ATOM    293  CA  ARG A  23       6.712  12.958   0.699  1.00  2.74           C  
ATOM    294  C   ARG A  23       5.886  14.230   0.292  1.00  2.74           C  
ATOM    295  O   ARG A  23       5.290  14.885   1.150  1.00  2.74           O  
ATOM    296  CB  ARG A  23       8.012  13.385   1.383  1.00  2.74           C  
ATOM    297  CG  ARG A  23       8.722  12.240   2.135  1.00  2.74           C  
ATOM    298  CD  ARG A  23       9.846  12.708   3.031  1.00  2.74           C  
ATOM    299  NE  ARG A  23      11.041  13.161   2.316  1.00  2.74           N  
ATOM    300  CZ  ARG A  23      12.056  13.848   2.894  1.00  2.74           C  
ATOM    301  NH1 ARG A  23      11.991  14.171   4.172  1.00  2.74           N  
ATOM    302  NH2 ARG A  23      13.115  14.188   2.181  1.00  2.74           N  
ATOM    303  H   ARG A  23       6.648  11.048  -0.305  1.00  2.74           H  
ATOM    304  HA  ARG A  23       6.128  12.420   1.446  1.00  2.74           H  
ATOM    305 1HB  ARG A  23       8.712  13.792   0.656  1.00  2.74           H  
ATOM    306 2HB  ARG A  23       7.799  14.173   2.104  1.00  2.74           H  
ATOM    307 1HG  ARG A  23       7.995  11.707   2.746  1.00  2.74           H  
ATOM    308 2HG  ARG A  23       9.146  11.542   1.400  1.00  2.74           H  
ATOM    309 1HD  ARG A  23       9.488  13.534   3.644  1.00  2.74           H  
ATOM    310 2HD  ARG A  23      10.139  11.884   3.681  1.00  2.74           H  
ATOM    311  HE  ARG A  23      11.134  12.928   1.329  1.00  2.74           H  
ATOM    312 1HH1 ARG A  23      11.183  13.910   4.719  1.00  2.74           H  
ATOM    313 2HH1 ARG A  23      12.749  14.681   4.601  1.00  2.74           H  
ATOM    314 1HH2 ARG A  23      13.167  13.912   1.188  1.00  2.74           H  
ATOM    315 2HH2 ARG A  23      13.872  14.695   2.607  1.00  2.74           H  
ATOM    316  N   SER A  24       5.808  14.518  -1.011  1.00  2.60           N  
ATOM    317  CA  SER A  24       5.067  15.599  -1.658  1.00  2.60           C  
ATOM    318  C   SER A  24       4.836  15.256  -3.135  1.00  2.60           C  
ATOM    319  O   SER A  24       4.981  14.112  -3.547  1.00  2.60           O  
ATOM    320  CB  SER A  24       5.809  16.918  -1.554  1.00  2.60           C  
ATOM    321  OG  SER A  24       4.974  17.973  -1.959  1.00  2.60           O  
ATOM    322  H   SER A  24       6.370  13.945  -1.623  1.00  2.60           H  
ATOM    323  HA  SER A  24       4.096  15.698  -1.172  1.00  2.60           H  
ATOM    324 1HB  SER A  24       6.141  17.078  -0.530  1.00  2.60           H  
ATOM    325 2HB  SER A  24       6.696  16.882  -2.188  1.00  2.60           H  
ATOM    326  HG  SER A  24       4.315  18.066  -1.257  1.00  2.60           H  
ATOM    327  N   LEU A  25       4.455  16.249  -3.938  1.00  2.44           N  
ATOM    328  CA  LEU A  25       4.241  16.014  -5.371  1.00  2.44           C  
ATOM    329  C   LEU A  25       5.559  15.640  -6.076  1.00  2.44           C  
ATOM    330  O   LEU A  25       5.591  14.818  -7.002  1.00  2.44           O  
ATOM    331  CB  LEU A  25       3.680  17.274  -6.046  1.00  2.44           C  
ATOM    332  CG  LEU A  25       2.262  17.687  -5.658  1.00  2.44           C  
ATOM    333  CD1 LEU A  25       1.938  19.023  -6.316  1.00  2.44           C  
ATOM    334  CD2 LEU A  25       1.300  16.609  -6.085  1.00  2.44           C  
ATOM    335  H   LEU A  25       4.353  17.168  -3.528  1.00  2.44           H  
ATOM    336  HA  LEU A  25       3.532  15.192  -5.484  1.00  2.44           H  
ATOM    337 1HB  LEU A  25       4.340  18.110  -5.815  1.00  2.44           H  
ATOM    338 2HB  LEU A  25       3.694  17.121  -7.123  1.00  2.44           H  
ATOM    339  HG  LEU A  25       2.198  17.818  -4.577  1.00  2.44           H  
ATOM    340 1HD1 LEU A  25       0.926  19.340  -6.045  1.00  2.44           H  
ATOM    341 2HD1 LEU A  25       2.653  19.768  -5.980  1.00  2.44           H  
ATOM    342 3HD1 LEU A  25       2.007  18.920  -7.390  1.00  2.44           H  
ATOM    343 1HD2 LEU A  25       0.288  16.896  -5.807  1.00  2.44           H  
ATOM    344 2HD2 LEU A  25       1.356  16.466  -7.162  1.00  2.44           H  
ATOM    345 3HD2 LEU A  25       1.568  15.686  -5.579  1.00  2.44           H  
ATOM    346  N   SER A  26       6.643  16.263  -5.616  1.00  2.28           N  
ATOM    347  CA  SER A  26       7.958  16.083  -6.206  1.00  2.28           C  
ATOM    348  C   SER A  26       8.414  14.637  -6.140  1.00  2.28           C  
ATOM    349  O   SER A  26       8.118  13.909  -5.202  1.00  2.28           O  
ATOM    350  CB  SER A  26       8.964  16.982  -5.520  1.00  2.28           C  
ATOM    351  OG  SER A  26       8.665  18.336  -5.738  1.00  2.28           O  
ATOM    352  H   SER A  26       6.538  16.891  -4.834  1.00  2.28           H  
ATOM    353  HA  SER A  26       7.902  16.371  -7.256  1.00  2.28           H  
ATOM    354 1HB  SER A  26       8.946  16.774  -4.453  1.00  2.28           H  
ATOM    355 2HB  SER A  26       9.966  16.758  -5.887  1.00  2.28           H  
ATOM    356  HG  SER A  26       9.380  18.835  -5.333  1.00  2.28           H  
ATOM    357  N   GLY A  27       9.125  14.225  -7.173  1.00  2.15           N  
ATOM    358  CA  GLY A  27       9.652  12.875  -7.308  1.00  2.15           C  
ATOM    359  C   GLY A  27       8.744  12.052  -8.211  1.00  2.15           C  
ATOM    360  O   GLY A  27       9.158  11.037  -8.780  1.00  2.15           O  
ATOM    361  H   GLY A  27       9.315  14.886  -7.913  1.00  2.15           H  
ATOM    362 1HA  GLY A  27      10.657  12.916  -7.713  1.00  2.15           H  
ATOM    363 2HA  GLY A  27       9.715  12.404  -6.331  1.00  2.15           H  
ATOM    364  N   CYS A  28       7.487  12.480  -8.352  1.00  2.07           N  
ATOM    365  CA  CYS A  28       6.550  11.793  -9.219  1.00  2.07           C  
ATOM    366  C   CYS A  28       6.667  12.327 -10.645  1.00  2.07           C  
ATOM    367  O   CYS A  28       6.425  13.512 -10.858  1.00  2.07           O  
ATOM    368  CB  CYS A  28       5.116  11.982  -8.766  1.00  2.07           C  
ATOM    369  SG  CYS A  28       3.974  11.229  -9.859  1.00  2.07           S  
ATOM    370  H   CYS A  28       7.152  13.307  -7.844  1.00  2.07           H  
ATOM    371  HA  CYS A  28       6.781  10.734  -9.164  1.00  2.07           H  
ATOM    372 1HB  CYS A  28       4.955  11.564  -7.798  1.00  2.07           H  
ATOM    373 2HB  CYS A  28       4.887  13.036  -8.703  1.00  2.07           H  
ATOM    374  HG  CYS A  28       2.845  11.683  -9.288  1.00  2.07           H  
ATOM    375  N   PRO A  29       6.997  11.523 -11.663  1.00  2.07           N  
ATOM    376  CA  PRO A  29       7.149  11.977 -13.035  1.00  2.07           C  
ATOM    377  C   PRO A  29       5.837  12.516 -13.605  1.00  2.07           C  
ATOM    378  O   PRO A  29       5.819  13.365 -14.494  1.00  2.07           O  
ATOM    379  CB  PRO A  29       7.620  10.711 -13.755  1.00  2.07           C  
ATOM    380  CG  PRO A  29       7.125   9.558 -12.894  1.00  2.07           C  
ATOM    381  CD  PRO A  29       7.181  10.071 -11.476  1.00  2.07           C  
ATOM    382  HA  PRO A  29       7.929  12.758 -13.065  1.00  2.07           H  
ATOM    383 1HB  PRO A  29       7.197  10.684 -14.771  1.00  2.07           H  
ATOM    384 2HB  PRO A  29       8.712  10.726 -13.860  1.00  2.07           H  
ATOM    385 1HG  PRO A  29       6.110   9.256 -13.195  1.00  2.07           H  
ATOM    386 2HG  PRO A  29       7.771   8.676 -13.038  1.00  2.07           H  
ATOM    387 1HD  PRO A  29       6.348   9.602 -10.929  1.00  2.07           H  
ATOM    388 2HD  PRO A  29       8.157   9.870 -11.025  1.00  2.07           H  
ATOM    389  N   ARG A  30       4.719  12.092 -13.022  1.00  2.16           N  
ATOM    390  CA  ARG A  30       3.419  12.526 -13.495  1.00  2.16           C  
ATOM    391  C   ARG A  30       3.035  13.864 -12.879  1.00  2.16           C  
ATOM    392  O   ARG A  30       2.031  14.460 -13.261  1.00  2.16           O  
ATOM    393  CB  ARG A  30       2.348  11.489 -13.202  1.00  2.16           C  
ATOM    394  CG  ARG A  30       2.571  10.142 -13.876  1.00  2.16           C  
ATOM    395  CD  ARG A  30       2.421  10.242 -15.360  1.00  2.16           C  
ATOM    396  NE  ARG A  30       2.572   8.949 -16.020  1.00  2.16           N  
ATOM    397  CZ  ARG A  30       2.587   8.766 -17.358  1.00  2.16           C  
ATOM    398  NH1 ARG A  30       2.460   9.796 -18.169  1.00  2.16           N  
ATOM    399  NH2 ARG A  30       2.728   7.550 -17.857  1.00  2.16           N  
ATOM    400  H   ARG A  30       4.759  11.425 -12.268  1.00  2.16           H  
ATOM    401  HA  ARG A  30       3.474  12.649 -14.576  1.00  2.16           H  
ATOM    402 1HB  ARG A  30       2.276  11.328 -12.146  1.00  2.16           H  
ATOM    403 2HB  ARG A  30       1.381  11.865 -13.535  1.00  2.16           H  
ATOM    404 1HG  ARG A  30       3.576   9.787 -13.647  1.00  2.16           H  
ATOM    405 2HG  ARG A  30       1.837   9.421 -13.501  1.00  2.16           H  
ATOM    406 1HD  ARG A  30       1.432  10.633 -15.598  1.00  2.16           H  
ATOM    407 2HD  ARG A  30       3.183  10.916 -15.754  1.00  2.16           H  
ATOM    408  HE  ARG A  30       2.668   8.129 -15.434  1.00  2.16           H  
ATOM    409 1HH1 ARG A  30       2.353  10.727 -17.792  1.00  2.16           H  
ATOM    410 2HH1 ARG A  30       2.473   9.655 -19.169  1.00  2.16           H  
ATOM    411 1HH2 ARG A  30       2.827   6.759 -17.237  1.00  2.16           H  
ATOM    412 2HH2 ARG A  30       2.740   7.413 -18.857  1.00  2.16           H  
ATOM    413  N   ALA A  31       3.881  14.404 -11.992  1.00  2.34           N  
ATOM    414  CA  ALA A  31       3.609  15.697 -11.379  1.00  2.34           C  
ATOM    415  C   ALA A  31       3.940  16.795 -12.376  1.00  2.34           C  
ATOM    416  O   ALA A  31       3.703  17.973 -12.116  1.00  2.34           O  
ATOM    417  CB  ALA A  31       4.394  15.894 -10.098  1.00  2.34           C  
ATOM    418  H   ALA A  31       4.731  13.916 -11.709  1.00  2.34           H  
ATOM    419  HA  ALA A  31       2.551  15.750 -11.146  1.00  2.34           H  
ATOM    420 1HB  ALA A  31       4.153  16.866  -9.669  1.00  2.34           H  
ATOM    421 2HB  ALA A  31       4.137  15.116  -9.385  1.00  2.34           H  
ATOM    422 3HB  ALA A  31       5.461  15.847 -10.312  1.00  2.34           H  
ATOM    423  N   LYS A  32       4.491  16.405 -13.534  1.00  2.58           N  
ATOM    424  CA  LYS A  32       4.800  17.328 -14.604  1.00  2.58           C  
ATOM    425  C   LYS A  32       3.535  17.593 -15.431  1.00  2.58           C  
ATOM    426  O   LYS A  32       3.516  18.474 -16.293  1.00  2.58           O  
ATOM    427  CB  LYS A  32       5.894  16.743 -15.489  1.00  2.58           C  
ATOM    428  CG  LYS A  32       7.240  16.564 -14.792  1.00  2.58           C  
ATOM    429  CD  LYS A  32       8.262  15.934 -15.731  1.00  2.58           C  
ATOM    430  CE  LYS A  32       9.611  15.741 -15.051  1.00  2.58           C  
ATOM    431  NZ  LYS A  32      10.601  15.106 -15.966  1.00  2.58           N  
ATOM    432  H   LYS A  32       4.715  15.421 -13.694  1.00  2.58           H  
ATOM    433  HA  LYS A  32       5.137  18.272 -14.175  1.00  2.58           H  
ATOM    434 1HB  LYS A  32       5.576  15.762 -15.853  1.00  2.58           H  
ATOM    435 2HB  LYS A  32       6.044  17.382 -16.356  1.00  2.58           H  
ATOM    436 1HG  LYS A  32       7.608  17.530 -14.449  1.00  2.58           H  
ATOM    437 2HG  LYS A  32       7.106  15.911 -13.925  1.00  2.58           H  
ATOM    438 1HD  LYS A  32       7.886  14.958 -16.053  1.00  2.58           H  
ATOM    439 2HD  LYS A  32       8.391  16.563 -16.609  1.00  2.58           H  
ATOM    440 1HE  LYS A  32       9.994  16.708 -14.731  1.00  2.58           H  
ATOM    441 2HE  LYS A  32       9.481  15.102 -14.175  1.00  2.58           H  
ATOM    442 1HZ  LYS A  32      11.483  14.991 -15.487  1.00  2.58           H  
ATOM    443 2HZ  LYS A  32      10.254  14.203 -16.258  1.00  2.58           H  
ATOM    444 3HZ  LYS A  32      10.735  15.694 -16.777  1.00  2.58           H  
ATOM    445  N   LYS A  33       2.482  16.800 -15.188  1.00  2.87           N  
ATOM    446  CA  LYS A  33       1.211  16.933 -15.880  1.00  2.87           C  
ATOM    447  C   LYS A  33       0.630  18.318 -15.605  1.00  2.87           C  
ATOM    448  O   LYS A  33       0.557  18.758 -14.458  1.00  2.87           O  
ATOM    449  CB  LYS A  33       0.268  15.808 -15.441  1.00  2.87           C  
ATOM    450  CG  LYS A  33      -1.089  15.746 -16.129  1.00  2.87           C  
ATOM    451  CD  LYS A  33      -1.880  14.531 -15.638  1.00  2.87           C  
ATOM    452  CE  LYS A  33      -3.263  14.459 -16.271  1.00  2.87           C  
ATOM    453  NZ  LYS A  33      -4.026  13.268 -15.793  1.00  2.87           N  
ATOM    454  H   LYS A  33       2.540  16.079 -14.471  1.00  2.87           H  
ATOM    455  HA  LYS A  33       1.385  16.846 -16.953  1.00  2.87           H  
ATOM    456 1HB  LYS A  33       0.760  14.849 -15.613  1.00  2.87           H  
ATOM    457 2HB  LYS A  33       0.103  15.880 -14.379  1.00  2.87           H  
ATOM    458 1HG  LYS A  33      -1.653  16.634 -15.903  1.00  2.87           H  
ATOM    459 2HG  LYS A  33      -0.953  15.681 -17.207  1.00  2.87           H  
ATOM    460 1HD  LYS A  33      -1.331  13.619 -15.876  1.00  2.87           H  
ATOM    461 2HD  LYS A  33      -1.990  14.592 -14.554  1.00  2.87           H  
ATOM    462 1HE  LYS A  33      -3.819  15.360 -16.015  1.00  2.87           H  
ATOM    463 2HE  LYS A  33      -3.161  14.402 -17.354  1.00  2.87           H  
ATOM    464 1HZ  LYS A  33      -4.936  13.254 -16.231  1.00  2.87           H  
ATOM    465 2HZ  LYS A  33      -3.523  12.427 -16.037  1.00  2.87           H  
ATOM    466 3HZ  LYS A  33      -4.137  13.314 -14.788  1.00  2.87           H  
ATOM    467  N   SER A  34       0.157  18.988 -16.653  1.00  3.18           N  
ATOM    468  CA  SER A  34      -0.386  20.348 -16.544  1.00  3.18           C  
ATOM    469  C   SER A  34      -1.608  20.480 -15.627  1.00  3.18           C  
ATOM    470  O   SER A  34      -1.962  21.586 -15.212  1.00  3.18           O  
ATOM    471  CB  SER A  34      -0.741  20.856 -17.927  1.00  3.18           C  
ATOM    472  OG  SER A  34      -1.799  20.120 -18.476  1.00  3.18           O  
ATOM    473  H   SER A  34       0.225  18.565 -17.567  1.00  3.18           H  
ATOM    474  HA  SER A  34       0.403  20.984 -16.137  1.00  3.18           H  
ATOM    475 1HB  SER A  34      -1.021  21.908 -17.866  1.00  3.18           H  
ATOM    476 2HB  SER A  34       0.132  20.787 -18.575  1.00  3.18           H  
ATOM    477  HG  SER A  34      -2.535  20.224 -17.865  1.00  3.18           H  
ATOM    478  N   GLY A  35      -2.259  19.359 -15.332  1.00  3.52           N  
ATOM    479  CA  GLY A  35      -3.420  19.321 -14.454  1.00  3.52           C  
ATOM    480  C   GLY A  35      -3.054  19.256 -12.958  1.00  3.52           C  
ATOM    481  O   GLY A  35      -3.943  19.293 -12.105  1.00  3.52           O  
ATOM    482  H   GLY A  35      -1.909  18.500 -15.722  1.00  3.52           H  
ATOM    483 1HA  GLY A  35      -4.035  20.201 -14.636  1.00  3.52           H  
ATOM    484 2HA  GLY A  35      -4.028  18.456 -14.711  1.00  3.52           H  
ATOM    485  N   VAL A  36      -1.760  19.162 -12.629  1.00  3.91           N  
ATOM    486  CA  VAL A  36      -1.352  19.092 -11.227  1.00  3.91           C  
ATOM    487  C   VAL A  36      -1.053  20.488 -10.699  1.00  3.91           C  
ATOM    488  O   VAL A  36      -0.181  21.192 -11.207  1.00  3.91           O  
ATOM    489  CB  VAL A  36      -0.124  18.177 -11.071  1.00  3.91           C  
ATOM    490  CG1 VAL A  36       0.344  18.151  -9.626  1.00  3.91           C  
ATOM    491  CG2 VAL A  36      -0.504  16.780 -11.529  1.00  3.91           C  
ATOM    492  H   VAL A  36      -1.039  19.131 -13.350  1.00  3.91           H  
ATOM    493  HA  VAL A  36      -2.169  18.667 -10.645  1.00  3.91           H  
ATOM    494  HB  VAL A  36       0.697  18.560 -11.691  1.00  3.91           H  
ATOM    495 1HG1 VAL A  36       1.216  17.502  -9.542  1.00  3.91           H  
ATOM    496 2HG1 VAL A  36       0.610  19.163  -9.320  1.00  3.91           H  
ATOM    497 3HG1 VAL A  36      -0.447  17.779  -8.986  1.00  3.91           H  
ATOM    498 1HG2 VAL A  36       0.342  16.109 -11.448  1.00  3.91           H  
ATOM    499 2HG2 VAL A  36      -1.311  16.413 -10.916  1.00  3.91           H  
ATOM    500 3HG2 VAL A  36      -0.828  16.830 -12.562  1.00  3.91           H  
ATOM    501  N   LYS A  37      -1.806  20.895  -9.684  1.00  4.34           N  
ATOM    502  CA  LYS A  37      -1.702  22.248  -9.155  1.00  4.34           C  
ATOM    503  C   LYS A  37      -1.282  22.283  -7.693  1.00  4.34           C  
ATOM    504  O   LYS A  37      -1.477  21.315  -6.957  1.00  4.34           O  
ATOM    505  CB  LYS A  37      -3.052  22.955  -9.304  1.00  4.34           C  
ATOM    506  CG  LYS A  37      -3.593  22.994 -10.740  1.00  4.34           C  
ATOM    507  CD  LYS A  37      -2.732  23.834 -11.673  1.00  4.34           C  
ATOM    508  CE  LYS A  37      -3.332  23.863 -13.074  1.00  4.34           C  
ATOM    509  NZ  LYS A  37      -2.485  24.624 -14.033  1.00  4.34           N  
ATOM    510  H   LYS A  37      -2.494  20.263  -9.303  1.00  4.34           H  
ATOM    511  HA  LYS A  37      -0.951  22.789  -9.728  1.00  4.34           H  
ATOM    512 1HB  LYS A  37      -3.792  22.454  -8.681  1.00  4.34           H  
ATOM    513 2HB  LYS A  37      -2.965  23.982  -8.945  1.00  4.34           H  
ATOM    514 1HG  LYS A  37      -3.650  21.978 -11.139  1.00  4.34           H  
ATOM    515 2HG  LYS A  37      -4.599  23.410 -10.728  1.00  4.34           H  
ATOM    516 1HD  LYS A  37      -2.658  24.852 -11.292  1.00  4.34           H  
ATOM    517 2HD  LYS A  37      -1.729  23.409 -11.730  1.00  4.34           H  
ATOM    518 1HE  LYS A  37      -3.431  22.837 -13.429  1.00  4.34           H  
ATOM    519 2HE  LYS A  37      -4.319  24.319 -13.035  1.00  4.34           H  
ATOM    520 1HZ  LYS A  37      -2.915  24.601 -14.946  1.00  4.34           H  
ATOM    521 2HZ  LYS A  37      -2.392  25.577 -13.725  1.00  4.34           H  
ATOM    522 3HZ  LYS A  37      -1.568  24.194 -14.083  1.00  4.34           H  
ATOM    523  N   VAL A  38      -0.737  23.424  -7.277  1.00  4.85           N  
ATOM    524  CA  VAL A  38      -0.424  23.679  -5.876  1.00  4.85           C  
ATOM    525  C   VAL A  38      -1.240  24.876  -5.406  1.00  4.85           C  
ATOM    526  O   VAL A  38      -1.128  25.970  -5.961  1.00  4.85           O  
ATOM    527  CB  VAL A  38       1.073  23.960  -5.695  1.00  4.85           C  
ATOM    528  CG1 VAL A  38       1.365  24.251  -4.237  1.00  4.85           C  
ATOM    529  CG2 VAL A  38       1.868  22.757  -6.168  1.00  4.85           C  
ATOM    530  H   VAL A  38      -0.567  24.157  -7.951  1.00  4.85           H  
ATOM    531  HA  VAL A  38      -0.698  22.807  -5.281  1.00  4.85           H  
ATOM    532  HB  VAL A  38       1.350  24.840  -6.273  1.00  4.85           H  
ATOM    533 1HG1 VAL A  38       2.427  24.458  -4.111  1.00  4.85           H  
ATOM    534 2HG1 VAL A  38       0.785  25.119  -3.914  1.00  4.85           H  
ATOM    535 3HG1 VAL A  38       1.090  23.387  -3.634  1.00  4.85           H  
ATOM    536 1HG2 VAL A  38       2.933  22.948  -6.043  1.00  4.85           H  
ATOM    537 2HG2 VAL A  38       1.578  21.895  -5.574  1.00  4.85           H  
ATOM    538 3HG2 VAL A  38       1.658  22.561  -7.219  1.00  4.85           H  
ATOM    539  N   ALA A  39      -2.095  24.664  -4.416  1.00  5.40           N  
ATOM    540  CA  ALA A  39      -2.973  25.729  -3.954  1.00  5.40           C  
ATOM    541  C   ALA A  39      -2.262  26.722  -3.019  1.00  5.40           C  
ATOM    542  O   ALA A  39      -1.466  26.315  -2.166  1.00  5.40           O  
ATOM    543  CB  ALA A  39      -4.174  25.131  -3.240  1.00  5.40           C  
ATOM    544  H   ALA A  39      -2.143  23.747  -3.991  1.00  5.40           H  
ATOM    545  HA  ALA A  39      -3.320  26.250  -4.839  1.00  5.40           H  
ATOM    546 1HB  ALA A  39      -4.856  25.920  -2.928  1.00  5.40           H  
ATOM    547 2HB  ALA A  39      -4.692  24.452  -3.917  1.00  5.40           H  
ATOM    548 3HB  ALA A  39      -3.844  24.579  -2.372  1.00  5.40           H  
ATOM    549  N   PRO A  40      -2.622  28.017  -3.057  1.00  5.96           N  
ATOM    550  CA  PRO A  40      -2.157  29.070  -2.170  1.00  5.96           C  
ATOM    551  C   PRO A  40      -2.899  28.975  -0.845  1.00  5.96           C  
ATOM    552  O   PRO A  40      -3.729  29.816  -0.516  1.00  5.96           O  
ATOM    553  CB  PRO A  40      -2.506  30.341  -2.948  1.00  5.96           C  
ATOM    554  CG  PRO A  40      -3.734  29.977  -3.730  1.00  5.96           C  
ATOM    555  CD  PRO A  40      -3.544  28.511  -4.112  1.00  5.96           C  
ATOM    556  HA  PRO A  40      -1.071  28.972  -2.026  1.00  5.96           H  
ATOM    557 1HB  PRO A  40      -2.698  31.175  -2.249  1.00  5.96           H  
ATOM    558 2HB  PRO A  40      -1.663  30.649  -3.595  1.00  5.96           H  
ATOM    559 1HG  PRO A  40      -4.632  30.156  -3.111  1.00  5.96           H  
ATOM    560 2HG  PRO A  40      -3.822  30.645  -4.602  1.00  5.96           H  
ATOM    561 1HD  PRO A  40      -4.517  28.008  -4.070  1.00  5.96           H  
ATOM    562 2HD  PRO A  40      -3.067  28.450  -5.107  1.00  5.96           H  
ATOM    563  N   THR A  41      -2.595  27.930  -0.090  1.00  6.47           N  
ATOM    564  CA  THR A  41      -3.333  27.619   1.132  1.00  6.47           C  
ATOM    565  C   THR A  41      -3.096  28.538   2.337  1.00  6.47           C  
ATOM    566  O   THR A  41      -3.854  28.470   3.302  1.00  6.47           O  
ATOM    567  CB  THR A  41      -3.052  26.171   1.568  1.00  6.47           C  
ATOM    568  OG1 THR A  41      -1.648  25.999   1.803  1.00  6.47           O  
ATOM    569  CG2 THR A  41      -3.498  25.205   0.506  1.00  6.47           C  
ATOM    570  H   THR A  41      -1.882  27.286  -0.437  1.00  6.47           H  
ATOM    571  HA  THR A  41      -4.393  27.683   0.887  1.00  6.47           H  
ATOM    572  HB  THR A  41      -3.594  25.967   2.490  1.00  6.47           H  
ATOM    573  HG1 THR A  41      -1.174  26.082   0.968  1.00  6.47           H  
ATOM    574 1HG2 THR A  41      -3.298  24.184   0.830  1.00  6.47           H  
ATOM    575 2HG2 THR A  41      -4.564  25.328   0.323  1.00  6.47           H  
ATOM    576 3HG2 THR A  41      -2.951  25.407  -0.395  1.00  6.47           H  
ATOM    577  N   LYS A  42      -2.058  29.377   2.319  1.00  6.86           N  
ATOM    578  CA  LYS A  42      -1.840  30.247   3.479  1.00  6.86           C  
ATOM    579  C   LYS A  42      -2.662  31.537   3.401  1.00  6.86           C  
ATOM    580  O   LYS A  42      -3.461  31.826   4.292  1.00  6.86           O  
ATOM    581  CB  LYS A  42      -0.360  30.618   3.623  1.00  6.86           C  
ATOM    582  CG  LYS A  42      -0.045  31.487   4.855  1.00  6.86           C  
ATOM    583  CD  LYS A  42       1.449  31.806   4.952  1.00  6.86           C  
ATOM    584  CE  LYS A  42       1.803  32.542   6.261  1.00  6.86           C  
ATOM    585  NZ  LYS A  42       1.175  33.906   6.357  1.00  6.86           N  
ATOM    586  H   LYS A  42      -1.452  29.404   1.514  1.00  6.86           H  
ATOM    587  HA  LYS A  42      -2.151  29.710   4.375  1.00  6.86           H  
ATOM    588 1HB  LYS A  42       0.236  29.709   3.690  1.00  6.86           H  
ATOM    589 2HB  LYS A  42      -0.029  31.165   2.740  1.00  6.86           H  
ATOM    590 1HG  LYS A  42      -0.595  32.428   4.778  1.00  6.86           H  
ATOM    591 2HG  LYS A  42      -0.364  30.973   5.760  1.00  6.86           H  
ATOM    592 1HD  LYS A  42       2.027  30.885   4.891  1.00  6.86           H  
ATOM    593 2HD  LYS A  42       1.729  32.448   4.114  1.00  6.86           H  
ATOM    594 1HE  LYS A  42       1.463  31.942   7.101  1.00  6.86           H  
ATOM    595 2HE  LYS A  42       2.886  32.653   6.320  1.00  6.86           H  
ATOM    596 1HZ  LYS A  42       1.437  34.336   7.226  1.00  6.86           H  
ATOM    597 2HZ  LYS A  42       1.484  34.520   5.578  1.00  6.86           H  
ATOM    598 3HZ  LYS A  42       0.174  33.819   6.314  1.00  6.86           H  
ATOM    599  N   ASP A  43      -2.442  32.318   2.342  1.00  7.13           N  
ATOM    600  CA  ASP A  43      -3.132  33.591   2.138  1.00  7.13           C  
ATOM    601  C   ASP A  43      -2.893  34.074   0.711  1.00  7.13           C  
ATOM    602  O   ASP A  43      -1.755  34.332   0.318  1.00  7.13           O  
ATOM    603  CB  ASP A  43      -2.697  34.655   3.163  1.00  7.13           C  
ATOM    604  CG  ASP A  43      -3.583  35.948   3.168  1.00  7.13           C  
ATOM    605  OD1 ASP A  43      -4.109  36.384   2.137  1.00  7.13           O  
ATOM    606  OD2 ASP A  43      -3.744  36.528   4.240  1.00  7.13           O  
ATOM    607  H   ASP A  43      -1.782  32.010   1.646  1.00  7.13           H  
ATOM    608  HA  ASP A  43      -4.202  33.423   2.263  1.00  7.13           H  
ATOM    609 1HB  ASP A  43      -2.721  34.232   4.166  1.00  7.13           H  
ATOM    610 2HB  ASP A  43      -1.662  34.945   2.964  1.00  7.13           H  
ATOM    611  N   ASP A  44      -3.961  34.240  -0.062  1.00  7.32           N  
ATOM    612  CA  ASP A  44      -3.845  34.654  -1.463  1.00  7.32           C  
ATOM    613  C   ASP A  44      -3.086  35.978  -1.622  1.00  7.32           C  
ATOM    614  O   ASP A  44      -2.432  36.206  -2.640  1.00  7.32           O  
ATOM    615  CB  ASP A  44      -5.233  34.841  -2.083  1.00  7.32           C  
ATOM    616  CG  ASP A  44      -6.003  33.550  -2.314  1.00  7.32           C  
ATOM    617  OD1 ASP A  44      -5.429  32.504  -2.232  1.00  7.32           O  
ATOM    618  OD2 ASP A  44      -7.178  33.635  -2.572  1.00  7.32           O  
ATOM    619  H   ASP A  44      -4.874  34.050   0.326  1.00  7.32           H  
ATOM    620  HA  ASP A  44      -3.307  33.879  -2.009  1.00  7.32           H  
ATOM    621 1HB  ASP A  44      -5.828  35.480  -1.430  1.00  7.32           H  
ATOM    622 2HB  ASP A  44      -5.139  35.363  -3.031  1.00  7.32           H  
ATOM    623  N   LYS A  45      -3.158  36.854  -0.615  1.00  7.47           N  
ATOM    624  CA  LYS A  45      -2.504  38.161  -0.693  1.00  7.47           C  
ATOM    625  C   LYS A  45      -0.987  38.061  -0.826  1.00  7.47           C  
ATOM    626  O   LYS A  45      -0.344  39.013  -1.262  1.00  7.47           O  
ATOM    627  CB  LYS A  45      -2.836  39.011   0.531  1.00  7.47           C  
ATOM    628  CG  LYS A  45      -4.303  39.426   0.638  1.00  7.47           C  
ATOM    629  CD  LYS A  45      -4.523  40.411   1.790  1.00  7.47           C  
ATOM    630  CE  LYS A  45      -4.189  39.742   3.116  1.00  7.47           C  
ATOM    631  NZ  LYS A  45      -5.067  38.591   3.386  1.00  7.47           N  
ATOM    632  H   LYS A  45      -3.658  36.607   0.251  1.00  7.47           H  
ATOM    633  HA  LYS A  45      -2.878  38.674  -1.577  1.00  7.47           H  
ATOM    634 1HB  LYS A  45      -2.589  38.445   1.435  1.00  7.47           H  
ATOM    635 2HB  LYS A  45      -2.224  39.910   0.530  1.00  7.47           H  
ATOM    636 1HG  LYS A  45      -4.632  39.877  -0.297  1.00  7.47           H  
ATOM    637 2HG  LYS A  45      -4.903  38.529   0.824  1.00  7.47           H  
ATOM    638 1HD  LYS A  45      -3.885  41.284   1.659  1.00  7.47           H  
ATOM    639 2HD  LYS A  45      -5.563  40.733   1.803  1.00  7.47           H  
ATOM    640 1HE  LYS A  45      -3.162  39.381   3.072  1.00  7.47           H  
ATOM    641 2HE  LYS A  45      -4.279  40.459   3.930  1.00  7.47           H  
ATOM    642 1HZ  LYS A  45      -4.773  38.113   4.238  1.00  7.47           H  
ATOM    643 2HZ  LYS A  45      -6.029  38.855   3.447  1.00  7.47           H  
ATOM    644 3HZ  LYS A  45      -4.941  37.906   2.641  1.00  7.47           H  
ATOM    645  N   GLU A  46      -0.404  36.937  -0.401  1.00  7.61           N  
ATOM    646  CA  GLU A  46       1.040  36.760  -0.462  1.00  7.61           C  
ATOM    647  C   GLU A  46       1.485  36.090  -1.759  1.00  7.61           C  
ATOM    648  O   GLU A  46       2.678  35.854  -1.955  1.00  7.61           O  
ATOM    649  CB  GLU A  46       1.533  35.900   0.705  1.00  7.61           C  
ATOM    650  CG  GLU A  46       1.295  36.477   2.092  1.00  7.61           C  
ATOM    651  CD  GLU A  46       1.851  35.581   3.189  1.00  7.61           C  
ATOM    652  OE1 GLU A  46       2.439  34.576   2.868  1.00  7.61           O  
ATOM    653  OE2 GLU A  46       1.655  35.883   4.349  1.00  7.61           O  
ATOM    654  H   GLU A  46      -0.976  36.161  -0.062  1.00  7.61           H  
ATOM    655  HA  GLU A  46       1.510  37.742  -0.408  1.00  7.61           H  
ATOM    656 1HB  GLU A  46       1.035  34.927   0.666  1.00  7.61           H  
ATOM    657 2HB  GLU A  46       2.601  35.722   0.595  1.00  7.61           H  
ATOM    658 1HG  GLU A  46       1.767  37.457   2.156  1.00  7.61           H  
ATOM    659 2HG  GLU A  46       0.220  36.609   2.237  1.00  7.61           H  
ATOM    660  N   ASP A  47       0.535  35.728  -2.624  1.00  7.75           N  
ATOM    661  CA  ASP A  47       0.854  35.009  -3.849  1.00  7.75           C  
ATOM    662  C   ASP A  47       1.312  35.964  -4.966  1.00  7.75           C  
ATOM    663  O   ASP A  47       0.502  36.748  -5.476  1.00  7.75           O  
ATOM    664  CB  ASP A  47      -0.350  34.169  -4.288  1.00  7.75           C  
ATOM    665  CG  ASP A  47      -0.119  33.263  -5.525  1.00  7.75           C  
ATOM    666  OD1 ASP A  47       0.754  33.543  -6.340  1.00  7.75           O  
ATOM    667  OD2 ASP A  47      -0.822  32.279  -5.629  1.00  7.75           O  
ATOM    668  H   ASP A  47      -0.442  35.958  -2.437  1.00  7.75           H  
ATOM    669  HA  ASP A  47       1.635  34.307  -3.589  1.00  7.75           H  
ATOM    670 1HB  ASP A  47      -0.678  33.544  -3.452  1.00  7.75           H  
ATOM    671 2HB  ASP A  47      -1.165  34.839  -4.506  1.00  7.75           H  
ATOM    672  N   PRO A  48       2.578  35.901  -5.420  1.00  7.87           N  
ATOM    673  CA  PRO A  48       3.165  36.797  -6.391  1.00  7.87           C  
ATOM    674  C   PRO A  48       2.486  36.723  -7.747  1.00  7.87           C  
ATOM    675  O   PRO A  48       2.568  37.676  -8.522  1.00  7.87           O  
ATOM    676  CB  PRO A  48       4.626  36.339  -6.447  1.00  7.87           C  
ATOM    677  CG  PRO A  48       4.598  34.899  -6.013  1.00  7.87           C  
ATOM    678  CD  PRO A  48       3.486  34.809  -4.998  1.00  7.87           C  
ATOM    679  HA  PRO A  48       3.107  37.813  -6.010  1.00  7.87           H  
ATOM    680 1HB  PRO A  48       5.016  36.458  -7.465  1.00  7.87           H  
ATOM    681 2HB  PRO A  48       5.241  36.971  -5.790  1.00  7.87           H  
ATOM    682 1HG  PRO A  48       4.422  34.248  -6.886  1.00  7.87           H  
ATOM    683 2HG  PRO A  48       5.572  34.613  -5.594  1.00  7.87           H  
ATOM    684 1HD  PRO A  48       3.013  33.821  -5.132  1.00  7.87           H  
ATOM    685 2HD  PRO A  48       3.864  34.976  -3.981  1.00  7.87           H  
ATOM    686  N   GLU A  49       1.756  35.636  -8.035  1.00  7.95           N  
ATOM    687  CA  GLU A  49       1.132  35.549  -9.348  1.00  7.95           C  
ATOM    688  C   GLU A  49      -0.208  36.274  -9.363  1.00  7.95           C  
ATOM    689  O   GLU A  49      -0.854  36.386 -10.408  1.00  7.95           O  
ATOM    690  CB  GLU A  49       0.968  34.092  -9.775  1.00  7.95           C  
ATOM    691  CG  GLU A  49       2.296  33.331  -9.953  1.00  7.95           C  
ATOM    692  CD  GLU A  49       3.168  33.882 -11.071  1.00  7.95           C  
ATOM    693  OE1 GLU A  49       2.675  34.071 -12.153  1.00  7.95           O  
ATOM    694  OE2 GLU A  49       4.338  34.117 -10.835  1.00  7.95           O  
ATOM    695  H   GLU A  49       1.619  34.864  -7.368  1.00  7.95           H  
ATOM    696  HA  GLU A  49       1.781  36.038 -10.071  1.00  7.95           H  
ATOM    697 1HB  GLU A  49       0.376  33.563  -9.023  1.00  7.95           H  
ATOM    698 2HB  GLU A  49       0.422  34.047 -10.715  1.00  7.95           H  
ATOM    699 1HG  GLU A  49       2.851  33.389  -9.013  1.00  7.95           H  
ATOM    700 2HG  GLU A  49       2.078  32.283 -10.148  1.00  7.95           H  
ATOM    701  N   LEU A  50      -0.610  36.775  -8.197  1.00  7.97           N  
ATOM    702  CA  LEU A  50      -1.814  37.563  -8.065  1.00  7.97           C  
ATOM    703  C   LEU A  50      -1.382  39.015  -7.856  1.00  7.97           C  
ATOM    704  O   LEU A  50      -2.029  39.944  -8.336  1.00  7.97           O  
ATOM    705  CB  LEU A  50      -2.664  37.067  -6.892  1.00  7.97           C  
ATOM    706  CG  LEU A  50      -3.125  35.598  -6.995  1.00  7.97           C  
ATOM    707  CD1 LEU A  50      -3.919  35.227  -5.751  1.00  7.97           C  
ATOM    708  CD2 LEU A  50      -3.946  35.405  -8.250  1.00  7.97           C  
ATOM    709  H   LEU A  50      -0.051  36.616  -7.362  1.00  7.97           H  
ATOM    710  HA  LEU A  50      -2.394  37.499  -8.985  1.00  7.97           H  
ATOM    711 1HB  LEU A  50      -2.077  37.164  -5.974  1.00  7.97           H  
ATOM    712 2HB  LEU A  50      -3.546  37.695  -6.804  1.00  7.97           H  
ATOM    713  HG  LEU A  50      -2.245  34.948  -7.034  1.00  7.97           H  
ATOM    714 1HD1 LEU A  50      -4.225  34.181  -5.811  1.00  7.97           H  
ATOM    715 2HD1 LEU A  50      -3.310  35.367  -4.873  1.00  7.97           H  
ATOM    716 3HD1 LEU A  50      -4.801  35.859  -5.679  1.00  7.97           H  
ATOM    717 1HD2 LEU A  50      -4.258  34.363  -8.322  1.00  7.97           H  
ATOM    718 2HD2 LEU A  50      -4.826  36.047  -8.213  1.00  7.97           H  
ATOM    719 3HD2 LEU A  50      -3.343  35.664  -9.123  1.00  7.97           H  
ATOM    720  N   MET A  51      -0.265  39.196  -7.125  1.00  8.08           N  
ATOM    721  CA  MET A  51       0.237  40.543  -6.825  1.00  8.08           C  
ATOM    722  C   MET A  51       0.819  41.276  -8.046  1.00  8.08           C  
ATOM    723  O   MET A  51       0.633  42.490  -8.185  1.00  8.08           O  
ATOM    724  CB  MET A  51       1.325  40.475  -5.751  1.00  8.08           C  
ATOM    725  CG  MET A  51       0.829  40.084  -4.359  1.00  8.08           C  
ATOM    726  SD  MET A  51       2.086  40.269  -3.052  1.00  8.08           S  
ATOM    727  CE  MET A  51       3.241  38.955  -3.385  1.00  8.08           C  
ATOM    728  H   MET A  51       0.204  38.384  -6.733  1.00  8.08           H  
ATOM    729  HA  MET A  51      -0.591  41.135  -6.449  1.00  8.08           H  
ATOM    730 1HB  MET A  51       2.080  39.777  -6.058  1.00  8.08           H  
ATOM    731 2HB  MET A  51       1.802  41.450  -5.669  1.00  8.08           H  
ATOM    732 1HG  MET A  51      -0.029  40.697  -4.093  1.00  8.08           H  
ATOM    733 2HG  MET A  51       0.502  39.042  -4.369  1.00  8.08           H  
ATOM    734 1HE  MET A  51       4.024  38.960  -2.631  1.00  8.08           H  
ATOM    735 2HE  MET A  51       2.730  38.010  -3.362  1.00  8.08           H  
ATOM    736 3HE  MET A  51       3.684  39.110  -4.357  1.00  8.08           H  
ATOM    737  N   LYS A  52       1.537  40.568  -8.925  1.00  8.49           N  
ATOM    738  CA  LYS A  52       2.127  41.216 -10.099  1.00  8.49           C  
ATOM    739  C   LYS A  52       1.090  41.818 -11.040  1.00  8.49           C  
ATOM    740  O   LYS A  52       0.086  41.188 -11.367  1.00  8.49           O  
ATOM    741  CB  LYS A  52       3.037  40.249 -10.860  1.00  8.49           C  
ATOM    742  CG  LYS A  52       4.343  39.898 -10.125  1.00  8.49           C  
ATOM    743  CD  LYS A  52       5.226  38.956 -10.951  1.00  8.49           C  
ATOM    744  CE  LYS A  52       4.715  37.521 -10.865  1.00  8.49           C  
ATOM    745  NZ  LYS A  52       5.545  36.563 -11.643  1.00  8.49           N  
ATOM    746  H   LYS A  52       1.701  39.570  -8.777  1.00  8.49           H  
ATOM    747  HA  LYS A  52       2.750  42.037  -9.744  1.00  8.49           H  
ATOM    748 1HB  LYS A  52       2.499  39.313 -11.035  1.00  8.49           H  
ATOM    749 2HB  LYS A  52       3.290  40.673 -11.832  1.00  8.49           H  
ATOM    750 1HG  LYS A  52       4.898  40.815  -9.930  1.00  8.49           H  
ATOM    751 2HG  LYS A  52       4.117  39.432  -9.173  1.00  8.49           H  
ATOM    752 1HD  LYS A  52       5.223  39.273 -11.994  1.00  8.49           H  
ATOM    753 2HD  LYS A  52       6.248  38.991 -10.578  1.00  8.49           H  
ATOM    754 1HE  LYS A  52       4.729  37.213  -9.827  1.00  8.49           H  
ATOM    755 2HE  LYS A  52       3.688  37.478 -11.230  1.00  8.49           H  
ATOM    756 1HZ  LYS A  52       5.133  35.621 -11.507  1.00  8.49           H  
ATOM    757 2HZ  LYS A  52       5.534  36.803 -12.617  1.00  8.49           H  
ATOM    758 3HZ  LYS A  52       6.488  36.569 -11.302  1.00  8.49           H  
ATOM    759  N   CYS A  53       1.362  43.031 -11.505  1.00  9.22           N  
ATOM    760  CA  CYS A  53       0.494  43.742 -12.435  1.00  9.22           C  
ATOM    761  C   CYS A  53       0.733  43.321 -13.894  1.00  9.22           C  
ATOM    762  O   CYS A  53       1.819  43.535 -14.417  1.00  9.22           O  
ATOM    763  CB  CYS A  53       0.733  45.239 -12.318  1.00  9.22           C  
ATOM    764  SG  CYS A  53      -0.184  46.218 -13.503  1.00  9.22           S  
ATOM    765  H   CYS A  53       2.207  43.488 -11.183  1.00  9.22           H  
ATOM    766  HA  CYS A  53      -0.531  43.539 -12.145  1.00  9.22           H  
ATOM    767 1HB  CYS A  53       0.458  45.575 -11.317  1.00  9.22           H  
ATOM    768 2HB  CYS A  53       1.793  45.448 -12.453  1.00  9.22           H  
ATOM    769  N   PRO A  54      -0.262  42.713 -14.591  1.00 10.07           N  
ATOM    770  CA  PRO A  54      -0.154  42.248 -15.971  1.00 10.07           C  
ATOM    771  C   PRO A  54      -0.243  43.352 -17.033  1.00 10.07           C  
ATOM    772  O   PRO A  54       0.087  43.124 -18.198  1.00 10.07           O  
ATOM    773  CB  PRO A  54      -1.356  41.304 -16.078  1.00 10.07           C  
ATOM    774  CG  PRO A  54      -2.382  41.879 -15.118  1.00 10.07           C  
ATOM    775  CD  PRO A  54      -1.583  42.457 -13.973  1.00 10.07           C  
ATOM    776  HA  PRO A  54       0.786  41.691 -16.083  1.00 10.07           H  
ATOM    777 1HB  PRO A  54      -1.716  41.277 -17.119  1.00 10.07           H  
ATOM    778 2HB  PRO A  54      -1.051  40.280 -15.816  1.00 10.07           H  
ATOM    779 1HG  PRO A  54      -3.002  42.629 -15.614  1.00 10.07           H  
ATOM    780 2HG  PRO A  54      -3.064  41.081 -14.787  1.00 10.07           H  
ATOM    781 1HD  PRO A  54      -2.065  43.397 -13.663  1.00 10.07           H  
ATOM    782 2HD  PRO A  54      -1.509  41.723 -13.159  1.00 10.07           H  
ATOM    783  N   VAL A  55      -0.731  44.527 -16.646  1.00 10.83           N  
ATOM    784  CA  VAL A  55      -0.953  45.614 -17.592  1.00 10.83           C  
ATOM    785  C   VAL A  55      -0.217  46.886 -17.196  1.00 10.83           C  
ATOM    786  O   VAL A  55      -0.734  47.594 -16.338  1.00 10.83           O  
ATOM    787  CB  VAL A  55      -2.444  45.946 -17.693  1.00 10.83           C  
ATOM    788  CG1 VAL A  55      -2.638  47.099 -18.663  1.00 10.83           C  
ATOM    789  CG2 VAL A  55      -3.199  44.727 -18.180  1.00 10.83           C  
ATOM    790  H   VAL A  55      -0.962  44.676 -15.675  1.00 10.83           H  
ATOM    791  HA  VAL A  55      -0.662  45.259 -18.570  1.00 10.83           H  
ATOM    792  HB  VAL A  55      -2.818  46.253 -16.716  1.00 10.83           H  
ATOM    793 1HG1 VAL A  55      -3.697  47.340 -18.735  1.00 10.83           H  
ATOM    794 2HG1 VAL A  55      -2.095  47.965 -18.308  1.00 10.83           H  
ATOM    795 3HG1 VAL A  55      -2.264  46.812 -19.645  1.00 10.83           H  
ATOM    796 1HG2 VAL A  55      -4.259  44.963 -18.259  1.00 10.83           H  
ATOM    797 2HG2 VAL A  55      -2.817  44.435 -19.160  1.00 10.83           H  
ATOM    798 3HG2 VAL A  55      -3.067  43.913 -17.491  1.00 10.83           H  
ATOM    799  N   PRO A  56       0.819  47.331 -17.941  1.00 11.23           N  
ATOM    800  CA  PRO A  56       1.740  48.425 -17.617  1.00 11.23           C  
ATOM    801  C   PRO A  56       1.107  49.709 -17.082  1.00 11.23           C  
ATOM    802  O   PRO A  56       1.753  50.442 -16.337  1.00 11.23           O  
ATOM    803  CB  PRO A  56       2.405  48.685 -18.973  1.00 11.23           C  
ATOM    804  CG  PRO A  56       2.404  47.347 -19.656  1.00 11.23           C  
ATOM    805  CD  PRO A  56       1.111  46.693 -19.250  1.00 11.23           C  
ATOM    806  HA  PRO A  56       2.481  48.050 -16.895  1.00 11.23           H  
ATOM    807 1HB  PRO A  56       1.841  49.449 -19.529  1.00 11.23           H  
ATOM    808 2HB  PRO A  56       3.419  49.088 -18.822  1.00 11.23           H  
ATOM    809 1HG  PRO A  56       2.489  47.480 -20.745  1.00 11.23           H  
ATOM    810 2HG  PRO A  56       3.284  46.765 -19.340  1.00 11.23           H  
ATOM    811 1HD  PRO A  56       0.315  46.897 -19.983  1.00 11.23           H  
ATOM    812 2HD  PRO A  56       1.330  45.616 -19.131  1.00 11.23           H  
ATOM    813  N   GLY A  57      -0.131  50.014 -17.469  1.00 11.13           N  
ATOM    814  CA  GLY A  57      -0.801  51.227 -16.989  1.00 11.13           C  
ATOM    815  C   GLY A  57      -0.961  51.214 -15.458  1.00 11.13           C  
ATOM    816  O   GLY A  57      -1.131  52.263 -14.843  1.00 11.13           O  
ATOM    817  H   GLY A  57      -0.631  49.390 -18.082  1.00 11.13           H  
ATOM    818 1HA  GLY A  57      -0.226  52.103 -17.290  1.00 11.13           H  
ATOM    819 2HA  GLY A  57      -1.782  51.306 -17.458  1.00 11.13           H  
ATOM    820  N   CYS A  58      -0.953  49.998 -14.900  1.00 10.60           N  
ATOM    821  CA  CYS A  58      -1.043  49.588 -13.497  1.00 10.60           C  
ATOM    822  C   CYS A  58      -1.659  50.552 -12.497  1.00 10.60           C  
ATOM    823  O   CYS A  58      -1.140  51.631 -12.219  1.00 10.60           O  
ATOM    824  CB  CYS A  58       0.353  49.215 -13.003  1.00 10.60           C  
ATOM    825  SG  CYS A  58       1.078  47.782 -13.872  1.00 10.60           S  
ATOM    826  H   CYS A  58      -0.824  49.225 -15.545  1.00 10.60           H  
ATOM    827  HA  CYS A  58      -1.654  48.690 -13.481  1.00 10.60           H  
ATOM    828 1HB  CYS A  58       1.023  50.065 -13.142  1.00 10.60           H  
ATOM    829 2HB  CYS A  58       0.316  48.991 -11.938  1.00 10.60           H  
ATOM    830  N   VAL A  59      -2.700  50.071 -11.827  1.00  9.84           N  
ATOM    831  CA  VAL A  59      -3.374  50.841 -10.792  1.00  9.84           C  
ATOM    832  C   VAL A  59      -3.295  50.126  -9.451  1.00  9.84           C  
ATOM    833  O   VAL A  59      -3.608  48.940  -9.350  1.00  9.84           O  
ATOM    834  CB  VAL A  59      -4.847  51.070 -11.175  1.00  9.84           C  
ATOM    835  CG1 VAL A  59      -5.570  51.830 -10.069  1.00  9.84           C  
ATOM    836  CG2 VAL A  59      -4.907  51.847 -12.486  1.00  9.84           C  
ATOM    837  H   VAL A  59      -3.057  49.161 -12.077  1.00  9.84           H  
ATOM    838  HA  VAL A  59      -2.885  51.812 -10.702  1.00  9.84           H  
ATOM    839  HB  VAL A  59      -5.343  50.107 -11.293  1.00  9.84           H  
ATOM    840 1HG1 VAL A  59      -6.611  51.976 -10.353  1.00  9.84           H  
ATOM    841 2HG1 VAL A  59      -5.530  51.259  -9.139  1.00  9.84           H  
ATOM    842 3HG1 VAL A  59      -5.096  52.798  -9.920  1.00  9.84           H  
ATOM    843 1HG2 VAL A  59      -5.946  52.006 -12.765  1.00  9.84           H  
ATOM    844 2HG2 VAL A  59      -4.412  52.811 -12.358  1.00  9.84           H  
ATOM    845 3HG2 VAL A  59      -4.405  51.287 -13.274  1.00  9.84           H  
ATOM    846  N   GLY A  60      -2.857  50.840  -8.420  1.00  9.11           N  
ATOM    847  CA  GLY A  60      -2.760  50.258  -7.088  1.00  9.11           C  
ATOM    848  C   GLY A  60      -4.033  49.497  -6.737  1.00  9.11           C  
ATOM    849  O   GLY A  60      -5.090  50.107  -6.566  1.00  9.11           O  
ATOM    850  H   GLY A  60      -2.595  51.805  -8.565  1.00  9.11           H  
ATOM    851 1HA  GLY A  60      -1.904  49.584  -7.046  1.00  9.11           H  
ATOM    852 2HA  GLY A  60      -2.585  51.044  -6.354  1.00  9.11           H  
ENDMDL

REMARK ID 643454 DOMAINID 637041 MODEL 2 line_15_sample155
MODEL     2
ATOM      1  N   ASP A   1       3.132   4.517  -7.180  1.00  3.18           N  
ATOM      2  CA  ASP A   1       3.352   5.944  -7.382  1.00  3.18           C  
ATOM      3  C   ASP A   1       4.586   6.190  -8.236  1.00  3.18           C  
ATOM      4  O   ASP A   1       5.384   5.284  -8.478  1.00  3.18           O  
ATOM      5  CB  ASP A   1       3.490   6.634  -6.011  1.00  3.18           C  
ATOM      6  CG  ASP A   1       3.298   8.198  -5.966  1.00  3.18           C  
ATOM      7  OD1 ASP A   1       3.432   8.867  -6.982  1.00  3.18           O  
ATOM      8  OD2 ASP A   1       3.000   8.689  -4.879  1.00  3.18           O  
ATOM      9 1H   ASP A   1       2.619   4.373  -6.321  1.00  3.18           H  
ATOM     10 2H   ASP A   1       2.604   4.139  -7.953  1.00  3.18           H  
ATOM     11 3H   ASP A   1       4.023   4.046  -7.120  1.00  3.18           H  
ATOM     12  HA  ASP A   1       2.487   6.358  -7.901  1.00  3.18           H  
ATOM     13 1HB  ASP A   1       2.768   6.193  -5.329  1.00  3.18           H  
ATOM     14 2HB  ASP A   1       4.478   6.407  -5.613  1.00  3.18           H  
ATOM     15  N   LEU A   2       4.710   7.419  -8.709  1.00  2.96           N  
ATOM     16  CA  LEU A   2       5.826   7.865  -9.531  1.00  2.96           C  
ATOM     17  C   LEU A   2       6.671   8.927  -8.834  1.00  2.96           C  
ATOM     18  O   LEU A   2       7.842   9.109  -9.170  1.00  2.96           O  
ATOM     19  CB  LEU A   2       5.329   8.417 -10.862  1.00  2.96           C  
ATOM     20  CG  LEU A   2       4.583   7.454 -11.758  1.00  2.96           C  
ATOM     21  CD1 LEU A   2       4.091   8.202 -12.952  1.00  2.96           C  
ATOM     22  CD2 LEU A   2       5.516   6.334 -12.180  1.00  2.96           C  
ATOM     23  H   LEU A   2       4.005   8.098  -8.430  1.00  2.96           H  
ATOM     24  HA  LEU A   2       6.465   7.006  -9.731  1.00  2.96           H  
ATOM     25 1HB  LEU A   2       4.688   9.281 -10.671  1.00  2.96           H  
ATOM     26 2HB  LEU A   2       6.185   8.751 -11.409  1.00  2.96           H  
ATOM     27  HG  LEU A   2       3.724   7.042 -11.228  1.00  2.96           H  
ATOM     28 1HD1 LEU A   2       3.548   7.517 -13.596  1.00  2.96           H  
ATOM     29 2HD1 LEU A   2       3.432   8.998 -12.627  1.00  2.96           H  
ATOM     30 3HD1 LEU A   2       4.945   8.625 -13.483  1.00  2.96           H  
ATOM     31 1HD2 LEU A   2       4.986   5.642 -12.834  1.00  2.96           H  
ATOM     32 2HD2 LEU A   2       6.369   6.757 -12.708  1.00  2.96           H  
ATOM     33 3HD2 LEU A   2       5.869   5.798 -11.294  1.00  2.96           H  
ATOM     34  N   LYS A   3       6.054   9.671  -7.909  1.00  2.74           N  
ATOM     35  CA  LYS A   3       6.730  10.782  -7.235  1.00  2.74           C  
ATOM     36  C   LYS A   3       7.381  11.778  -8.198  1.00  2.74           C  
ATOM     37  O   LYS A   3       8.601  11.930  -8.176  1.00  2.74           O  
ATOM     38  CB  LYS A   3       7.787  10.273  -6.253  1.00  2.74           C  
ATOM     39  CG  LYS A   3       7.266   9.274  -5.223  1.00  2.74           C  
ATOM     40  CD  LYS A   3       6.175   9.899  -4.368  1.00  2.74           C  
ATOM     41  CE  LYS A   3       5.718   8.963  -3.255  1.00  2.74           C  
ATOM     42  NZ  LYS A   3       4.447   9.423  -2.648  1.00  2.74           N  
ATOM     43  H   LYS A   3       5.087   9.449  -7.646  1.00  2.74           H  
ATOM     44  HA  LYS A   3       5.973  11.328  -6.665  1.00  2.74           H  
ATOM     45 1HB  LYS A   3       8.600   9.797  -6.802  1.00  2.74           H  
ATOM     46 2HB  LYS A   3       8.217  11.118  -5.712  1.00  2.74           H  
ATOM     47 1HG  LYS A   3       6.846   8.409  -5.741  1.00  2.74           H  
ATOM     48 2HG  LYS A   3       8.079   8.937  -4.583  1.00  2.74           H  
ATOM     49 1HD  LYS A   3       6.538  10.827  -3.927  1.00  2.74           H  
ATOM     50 2HD  LYS A   3       5.315  10.133  -5.000  1.00  2.74           H  
ATOM     51 1HE  LYS A   3       5.580   7.958  -3.653  1.00  2.74           H  
ATOM     52 2HE  LYS A   3       6.485   8.938  -2.479  1.00  2.74           H  
ATOM     53 1HZ  LYS A   3       4.166   8.793  -1.920  1.00  2.74           H  
ATOM     54 2HZ  LYS A   3       4.545  10.353  -2.279  1.00  2.74           H  
ATOM     55 3HZ  LYS A   3       3.739   9.408  -3.402  1.00  2.74           H  
ATOM     56  N   CYS A   4       6.586  12.446  -9.044  1.00  2.55           N  
ATOM     57  CA  CYS A   4       7.142  13.367 -10.036  1.00  2.55           C  
ATOM     58  C   CYS A   4       8.337  14.160  -9.506  1.00  2.55           C  
ATOM     59  O   CYS A   4       8.189  14.912  -8.544  1.00  2.55           O  
ATOM     60  CB  CYS A   4       6.090  14.377 -10.512  1.00  2.55           C  
ATOM     61  SG  CYS A   4       6.757  15.634 -11.669  1.00  2.55           S  
ATOM     62  H   CYS A   4       5.588  12.285  -9.019  1.00  2.55           H  
ATOM     63  HA  CYS A   4       7.440  12.770 -10.889  1.00  2.55           H  
ATOM     64 1HB  CYS A   4       5.277  13.855 -11.003  1.00  2.55           H  
ATOM     65 2HB  CYS A   4       5.674  14.901  -9.657  1.00  2.55           H  
ATOM     66  N   PRO A   5       9.536  14.034 -10.127  1.00  2.41           N  
ATOM     67  CA  PRO A   5      10.740  14.754  -9.779  1.00  2.41           C  
ATOM     68  C   PRO A   5      10.506  16.167 -10.237  1.00  2.41           C  
ATOM     69  O   PRO A   5       9.712  16.345 -11.152  1.00  2.41           O  
ATOM     70  CB  PRO A   5      11.827  14.028 -10.575  1.00  2.41           C  
ATOM     71  CG  PRO A   5      11.106  13.486 -11.785  1.00  2.41           C  
ATOM     72  CD  PRO A   5       9.704  13.149 -11.301  1.00  2.41           C  
ATOM     73  HA  PRO A   5      10.903  14.702  -8.692  1.00  2.41           H  
ATOM     74 1HB  PRO A   5      12.627  14.735 -10.843  1.00  2.41           H  
ATOM     75 2HB  PRO A   5      12.281  13.239  -9.958  1.00  2.41           H  
ATOM     76 1HG  PRO A   5      11.102  14.237 -12.598  1.00  2.41           H  
ATOM     77 2HG  PRO A   5      11.635  12.605 -12.174  1.00  2.41           H  
ATOM     78 1HD  PRO A   5       9.021  13.442 -12.110  1.00  2.41           H  
ATOM     79 2HD  PRO A   5       9.621  12.082 -11.018  1.00  2.41           H  
ATOM     80  N   THR A   6      11.210  17.132  -9.645  1.00  2.31           N  
ATOM     81  CA  THR A   6      11.121  18.573  -9.944  1.00  2.31           C  
ATOM     82  C   THR A   6      10.783  19.273  -8.620  1.00  2.31           C  
ATOM     83  O   THR A   6       9.928  18.782  -7.893  1.00  2.31           O  
ATOM     84  CB  THR A   6      10.039  18.967 -10.989  1.00  2.31           C  
ATOM     85  OG1 THR A   6      10.287  18.368 -12.238  1.00  2.31           O  
ATOM     86  CG2 THR A   6      10.017  20.438 -11.201  1.00  2.31           C  
ATOM     87  H   THR A   6      11.842  16.853  -8.909  1.00  2.31           H  
ATOM     88  HA  THR A   6      12.074  18.897 -10.338  1.00  2.31           H  
ATOM     89  HB  THR A   6       9.072  18.649 -10.632  1.00  2.31           H  
ATOM     90  HG1 THR A   6       9.860  17.515 -12.253  1.00  2.31           H  
ATOM     91 1HG2 THR A   6       9.258  20.675 -11.921  1.00  2.31           H  
ATOM     92 2HG2 THR A   6       9.798  20.952 -10.275  1.00  2.31           H  
ATOM     93 3HG2 THR A   6      10.975  20.750 -11.574  1.00  2.31           H  
ATOM     94  N   PRO A   7      11.471  20.358  -8.229  1.00  2.24           N  
ATOM     95  CA  PRO A   7      11.183  21.127  -7.032  1.00  2.24           C  
ATOM     96  C   PRO A   7       9.723  21.564  -7.003  1.00  2.24           C  
ATOM     97  O   PRO A   7       9.159  21.951  -8.027  1.00  2.24           O  
ATOM     98  CB  PRO A   7      12.128  22.321  -7.184  1.00  2.24           C  
ATOM     99  CG  PRO A   7      13.288  21.782  -7.989  1.00  2.24           C  
ATOM    100  CD  PRO A   7      12.672  20.820  -8.962  1.00  2.24           C  
ATOM    101  HA  PRO A   7      11.429  20.527  -6.144  1.00  2.24           H  
ATOM    102 1HB  PRO A   7      11.609  23.147  -7.687  1.00  2.24           H  
ATOM    103 2HB  PRO A   7      12.430  22.687  -6.192  1.00  2.24           H  
ATOM    104 1HG  PRO A   7      13.820  22.607  -8.491  1.00  2.24           H  
ATOM    105 2HG  PRO A   7      14.015  21.296  -7.320  1.00  2.24           H  
ATOM    106 1HD  PRO A   7      12.400  21.330  -9.872  1.00  2.24           H  
ATOM    107 2HD  PRO A   7      13.398  20.010  -9.120  1.00  2.24           H  
ATOM    108  N   GLY A   8       9.133  21.558  -5.812  1.00  2.18           N  
ATOM    109  CA  GLY A   8       7.719  21.895  -5.652  1.00  2.18           C  
ATOM    110  C   GLY A   8       6.841  20.837  -6.315  1.00  2.18           C  
ATOM    111  O   GLY A   8       6.987  19.651  -6.017  1.00  2.18           O  
ATOM    112  H   GLY A   8       9.658  21.262  -5.003  1.00  2.18           H  
ATOM    113 1HA  GLY A   8       7.475  21.962  -4.592  1.00  2.18           H  
ATOM    114 2HA  GLY A   8       7.520  22.869  -6.093  1.00  2.18           H  
ATOM    115  N   CYS A   9       5.943  21.258  -7.210  1.00  2.11           N  
ATOM    116  CA  CYS A   9       5.036  20.337  -7.897  1.00  2.11           C  
ATOM    117  C   CYS A   9       4.114  19.634  -6.900  1.00  2.11           C  
ATOM    118  O   CYS A   9       4.096  19.981  -5.719  1.00  2.11           O  
ATOM    119  CB  CYS A   9       5.821  19.330  -8.757  1.00  2.11           C  
ATOM    120  SG  CYS A   9       6.713  20.129 -10.102  1.00  2.11           S  
ATOM    121  H   CYS A   9       5.886  22.242  -7.413  1.00  2.11           H  
ATOM    122  HA  CYS A   9       4.411  20.920  -8.571  1.00  2.11           H  
ATOM    123 1HB  CYS A   9       6.543  18.769  -8.168  1.00  2.11           H  
ATOM    124 2HB  CYS A   9       5.146  18.606  -9.199  1.00  2.11           H  
ATOM    125  HG  CYS A   9       7.249  19.010 -10.601  1.00  2.11           H  
ATOM    126  N   ASP A  10       3.291  18.710  -7.388  1.00  2.03           N  
ATOM    127  CA  ASP A  10       2.327  18.026  -6.527  1.00  2.03           C  
ATOM    128  C   ASP A  10       2.300  16.511  -6.686  1.00  2.03           C  
ATOM    129  O   ASP A  10       1.373  15.848  -6.227  1.00  2.03           O  
ATOM    130  CB  ASP A  10       0.943  18.574  -6.828  1.00  2.03           C  
ATOM    131  CG  ASP A  10       0.537  18.310  -8.278  1.00  2.03           C  
ATOM    132  OD1 ASP A  10       1.313  17.696  -9.003  1.00  2.03           O  
ATOM    133  OD2 ASP A  10      -0.506  18.783  -8.686  1.00  2.03           O  
ATOM    134  H   ASP A  10       3.328  18.481  -8.367  1.00  2.03           H  
ATOM    135  HA  ASP A  10       2.580  18.248  -5.490  1.00  2.03           H  
ATOM    136 1HB  ASP A  10       0.215  18.104  -6.167  1.00  2.03           H  
ATOM    137 2HB  ASP A  10       0.921  19.648  -6.635  1.00  2.03           H  
ATOM    138  N   GLY A  11       3.305  15.965  -7.354  1.00  1.98           N  
ATOM    139  CA  GLY A  11       3.379  14.527  -7.573  1.00  1.98           C  
ATOM    140  C   GLY A  11       2.550  14.015  -8.760  1.00  1.98           C  
ATOM    141  O   GLY A  11       2.540  12.809  -9.014  1.00  1.98           O  
ATOM    142  H   GLY A  11       4.039  16.560  -7.705  1.00  1.98           H  
ATOM    143 1HA  GLY A  11       4.422  14.248  -7.715  1.00  1.98           H  
ATOM    144 2HA  GLY A  11       3.049  14.019  -6.668  1.00  1.98           H  
ATOM    145  N   SER A  12       1.886  14.906  -9.508  1.00  1.98           N  
ATOM    146  CA  SER A  12       1.062  14.470 -10.634  1.00  1.98           C  
ATOM    147  C   SER A  12       1.840  13.561 -11.561  1.00  1.98           C  
ATOM    148  O   SER A  12       3.005  13.813 -11.857  1.00  1.98           O  
ATOM    149  CB  SER A  12       0.569  15.653 -11.432  1.00  1.98           C  
ATOM    150  OG  SER A  12      -0.127  15.219 -12.578  1.00  1.98           O  
ATOM    151  H   SER A  12       1.891  15.904  -9.269  1.00  1.98           H  
ATOM    152  HA  SER A  12       0.205  13.920 -10.242  1.00  1.98           H  
ATOM    153 1HB  SER A  12      -0.081  16.271 -10.810  1.00  1.98           H  
ATOM    154 2HB  SER A  12       1.420  16.269 -11.727  1.00  1.98           H  
ATOM    155  HG  SER A  12       0.489  14.625 -13.056  1.00  1.98           H  
ATOM    156  N   GLY A  13       1.191  12.501 -12.033  1.00  2.05           N  
ATOM    157  CA  GLY A  13       1.888  11.564 -12.895  1.00  2.05           C  
ATOM    158  C   GLY A  13       2.116  12.164 -14.263  1.00  2.05           C  
ATOM    159  O   GLY A  13       1.631  13.259 -14.559  1.00  2.05           O  
ATOM    160  H   GLY A  13       0.230  12.339 -11.770  1.00  2.05           H  
ATOM    161 1HA  GLY A  13       2.847  11.310 -12.443  1.00  2.05           H  
ATOM    162 2HA  GLY A  13       1.314  10.643 -12.982  1.00  2.05           H  
ATOM    163  N   HIS A  14       2.864  11.445 -15.084  1.00  2.19           N  
ATOM    164  CA  HIS A  14       3.241  11.935 -16.393  1.00  2.19           C  
ATOM    165  C   HIS A  14       2.214  11.792 -17.492  1.00  2.19           C  
ATOM    166  O   HIS A  14       1.320  10.941 -17.443  1.00  2.19           O  
ATOM    167  CB  HIS A  14       4.524  11.237 -16.854  1.00  2.19           C  
ATOM    168  CG  HIS A  14       4.373   9.773 -17.099  1.00  2.19           C  
ATOM    169  ND1 HIS A  14       3.985   8.901 -16.113  1.00  2.19           N  
ATOM    170  CD2 HIS A  14       4.607   9.021 -18.191  1.00  2.19           C  
ATOM    171  CE1 HIS A  14       3.979   7.670 -16.582  1.00  2.19           C  
ATOM    172  NE2 HIS A  14       4.386   7.700 -17.824  1.00  2.19           N  
ATOM    173  H   HIS A  14       3.208  10.548 -14.776  1.00  2.19           H  
ATOM    174  HA  HIS A  14       3.457  12.989 -16.290  1.00  2.19           H  
ATOM    175 1HB  HIS A  14       4.876  11.700 -17.782  1.00  2.19           H  
ATOM    176 2HB  HIS A  14       5.295  11.365 -16.130  1.00  2.19           H  
ATOM    177  HD1 HIS A  14       3.753   9.144 -15.173  1.00  2.19           H  
ATOM    178  HD2 HIS A  14       4.950   9.271 -19.202  1.00  2.19           H  
ATOM    179  HE1 HIS A  14       3.699   6.832 -15.944  1.00  2.19           H  
ATOM    180  N   ILE A  15       2.430  12.577 -18.533  1.00  2.39           N  
ATOM    181  CA  ILE A  15       1.691  12.469 -19.768  1.00  2.39           C  
ATOM    182  C   ILE A  15       2.328  11.382 -20.604  1.00  2.39           C  
ATOM    183  O   ILE A  15       3.518  11.447 -20.906  1.00  2.39           O  
ATOM    184  CB  ILE A  15       1.727  13.789 -20.543  1.00  2.39           C  
ATOM    185  CG1 ILE A  15       1.057  14.879 -19.727  1.00  2.39           C  
ATOM    186  CG2 ILE A  15       1.058  13.619 -21.901  1.00  2.39           C  
ATOM    187  CD1 ILE A  15       1.265  16.245 -20.290  1.00  2.39           C  
ATOM    188  H   ILE A  15       3.150  13.292 -18.438  1.00  2.39           H  
ATOM    189  HA  ILE A  15       0.660  12.195 -19.549  1.00  2.39           H  
ATOM    190  HB  ILE A  15       2.765  14.089 -20.689  1.00  2.39           H  
ATOM    191 1HG1 ILE A  15      -0.011  14.679 -19.687  1.00  2.39           H  
ATOM    192 2HG1 ILE A  15       1.455  14.863 -18.706  1.00  2.39           H  
ATOM    193 1HG2 ILE A  15       1.099  14.560 -22.447  1.00  2.39           H  
ATOM    194 2HG2 ILE A  15       1.575  12.850 -22.472  1.00  2.39           H  
ATOM    195 3HG2 ILE A  15       0.018  13.326 -21.760  1.00  2.39           H  
ATOM    196 1HD1 ILE A  15       0.751  16.964 -19.669  1.00  2.39           H  
ATOM    197 2HD1 ILE A  15       2.333  16.471 -20.312  1.00  2.39           H  
ATOM    198 3HD1 ILE A  15       0.861  16.287 -21.299  1.00  2.39           H  
ATOM    199  N   THR A  16       1.552  10.395 -21.021  1.00  2.61           N  
ATOM    200  CA  THR A  16       2.105   9.269 -21.776  1.00  2.61           C  
ATOM    201  C   THR A  16       2.339   9.584 -23.263  1.00  2.61           C  
ATOM    202  O   THR A  16       1.709   9.009 -24.149  1.00  2.61           O  
ATOM    203  CB  THR A  16       1.194   8.049 -21.614  1.00  2.61           C  
ATOM    204  OG1 THR A  16      -0.146   8.396 -21.990  1.00  2.61           O  
ATOM    205  CG2 THR A  16       1.213   7.607 -20.151  1.00  2.61           C  
ATOM    206  H   THR A  16       0.573  10.399 -20.774  1.00  2.61           H  
ATOM    207  HA  THR A  16       3.073   9.017 -21.339  1.00  2.61           H  
ATOM    208  HB  THR A  16       1.546   7.236 -22.249  1.00  2.61           H  
ATOM    209  HG1 THR A  16      -0.165   8.625 -22.924  1.00  2.61           H  
ATOM    210 1HG2 THR A  16       0.565   6.741 -20.021  1.00  2.61           H  
ATOM    211 2HG2 THR A  16       2.232   7.344 -19.865  1.00  2.61           H  
ATOM    212 3HG2 THR A  16       0.861   8.423 -19.516  1.00  2.61           H  
ATOM    213  N   GLY A  17       3.246  10.523 -23.502  1.00  2.82           N  
ATOM    214  CA  GLY A  17       3.619  11.035 -24.820  1.00  2.82           C  
ATOM    215  C   GLY A  17       5.136  11.133 -24.917  1.00  2.82           C  
ATOM    216  O   GLY A  17       5.661  12.103 -25.464  1.00  2.82           O  
ATOM    217  H   GLY A  17       3.706  10.914 -22.677  1.00  2.82           H  
ATOM    218 1HA  GLY A  17       3.238  10.374 -25.598  1.00  2.82           H  
ATOM    219 2HA  GLY A  17       3.172  12.016 -24.972  1.00  2.82           H  
ATOM    220  N   ASN A  18       5.809  10.125 -24.348  1.00  2.97           N  
ATOM    221  CA  ASN A  18       7.270  10.000 -24.196  1.00  2.97           C  
ATOM    222  C   ASN A  18       7.468  10.274 -22.710  1.00  2.97           C  
ATOM    223  O   ASN A  18       6.480  10.490 -22.017  1.00  2.97           O  
ATOM    224  CB  ASN A  18       8.068  10.963 -25.101  1.00  2.97           C  
ATOM    225  CG  ASN A  18       9.590  10.697 -25.216  1.00  2.97           C  
ATOM    226  OD1 ASN A  18      10.256  10.152 -24.328  1.00  2.97           O  
ATOM    227  ND2 ASN A  18      10.136  11.096 -26.337  1.00  2.97           N  
ATOM    228  H   ASN A  18       5.242   9.384 -23.965  1.00  2.97           H  
ATOM    229  HA  ASN A  18       7.582   8.974 -24.395  1.00  2.97           H  
ATOM    230 1HB  ASN A  18       7.669  10.920 -26.115  1.00  2.97           H  
ATOM    231 2HB  ASN A  18       7.954  11.982 -24.741  1.00  2.97           H  
ATOM    232 1HD2 ASN A  18      11.115  10.965 -26.491  1.00  2.97           H  
ATOM    233 2HD2 ASN A  18       9.574  11.538 -27.037  1.00  2.97           H  
ATOM    234  N   TYR A  19       8.693  10.223 -22.207  1.00  3.04           N  
ATOM    235  CA  TYR A  19       8.942  10.472 -20.785  1.00  3.04           C  
ATOM    236  C   TYR A  19       8.195   9.478 -19.900  1.00  3.04           C  
ATOM    237  O   TYR A  19       7.537   9.845 -18.920  1.00  3.04           O  
ATOM    238  CB  TYR A  19       8.586  11.929 -20.458  1.00  3.04           C  
ATOM    239  CG  TYR A  19       9.341  12.853 -21.359  1.00  3.04           C  
ATOM    240  CD1 TYR A  19       8.685  13.535 -22.371  1.00  3.04           C  
ATOM    241  CD2 TYR A  19      10.705  12.982 -21.201  1.00  3.04           C  
ATOM    242  CE1 TYR A  19       9.400  14.345 -23.228  1.00  3.04           C  
ATOM    243  CE2 TYR A  19      11.423  13.790 -22.053  1.00  3.04           C  
ATOM    244  CZ  TYR A  19      10.777  14.469 -23.068  1.00  3.04           C  
ATOM    245  OH  TYR A  19      11.499  15.272 -23.924  1.00  3.04           O  
ATOM    246  H   TYR A  19       9.465  10.037 -22.828  1.00  3.04           H  
ATOM    247  HA  TYR A  19      10.007  10.337 -20.591  1.00  3.04           H  
ATOM    248 1HB  TYR A  19       7.523  12.119 -20.569  1.00  3.04           H  
ATOM    249 2HB  TYR A  19       8.847  12.164 -19.435  1.00  3.04           H  
ATOM    250  HD1 TYR A  19       7.605  13.423 -22.495  1.00  3.04           H  
ATOM    251  HD2 TYR A  19      11.213  12.434 -20.401  1.00  3.04           H  
ATOM    252  HE1 TYR A  19       8.888  14.877 -24.029  1.00  3.04           H  
ATOM    253  HE2 TYR A  19      12.501  13.888 -21.927  1.00  3.04           H  
ATOM    254  HH  TYR A  19      12.412  15.317 -23.627  1.00  3.04           H  
ATOM    255  N   ALA A  20       8.276   8.198 -20.273  1.00  3.04           N  
ATOM    256  CA  ALA A  20       7.641   7.159 -19.484  1.00  3.04           C  
ATOM    257  C   ALA A  20       8.162   7.267 -18.080  1.00  3.04           C  
ATOM    258  O   ALA A  20       9.367   7.376 -17.888  1.00  3.04           O  
ATOM    259  CB  ALA A  20       7.944   5.785 -20.044  1.00  3.04           C  
ATOM    260  H   ALA A  20       8.805   7.959 -21.097  1.00  3.04           H  
ATOM    261  HA  ALA A  20       6.569   7.324 -19.482  1.00  3.04           H  
ATOM    262 1HB  ALA A  20       7.460   5.032 -19.421  1.00  3.04           H  
ATOM    263 2HB  ALA A  20       7.567   5.714 -21.061  1.00  3.04           H  
ATOM    264 3HB  ALA A  20       9.020   5.624 -20.040  1.00  3.04           H  
ATOM    265  N   SER A  21       7.261   7.268 -17.107  1.00  2.99           N  
ATOM    266  CA  SER A  21       7.624   7.436 -15.693  1.00  2.99           C  
ATOM    267  C   SER A  21       8.508   8.681 -15.479  1.00  2.99           C  
ATOM    268  O   SER A  21       9.390   8.710 -14.609  1.00  2.99           O  
ATOM    269  CB  SER A  21       8.327   6.200 -15.169  1.00  2.99           C  
ATOM    270  OG  SER A  21       7.496   5.068 -15.247  1.00  2.99           O  
ATOM    271  H   SER A  21       6.277   7.191 -17.370  1.00  2.99           H  
ATOM    272  HA  SER A  21       6.705   7.575 -15.123  1.00  2.99           H  
ATOM    273 1HB  SER A  21       9.238   6.027 -15.740  1.00  2.99           H  
ATOM    274 2HB  SER A  21       8.621   6.369 -14.134  1.00  2.99           H  
ATOM    275  HG  SER A  21       6.733   5.260 -14.695  1.00  2.99           H  
ATOM    276  N   HIS A  22       8.237   9.730 -16.254  1.00  2.91           N  
ATOM    277  CA  HIS A  22       8.891  11.033 -16.195  1.00  2.91           C  
ATOM    278  C   HIS A  22      10.307  10.963 -16.769  1.00  2.91           C  
ATOM    279  O   HIS A  22      10.575  11.384 -17.892  1.00  2.91           O  
ATOM    280  CB  HIS A  22       8.983  11.571 -14.740  1.00  2.91           C  
ATOM    281  CG  HIS A  22       7.691  11.693 -14.034  1.00  2.91           C  
ATOM    282  ND1 HIS A  22       6.767  12.634 -14.335  1.00  2.91           N  
ATOM    283  CD2 HIS A  22       7.183  10.969 -13.023  1.00  2.91           C  
ATOM    284  CE1 HIS A  22       5.728  12.502 -13.533  1.00  2.91           C  
ATOM    285  NE2 HIS A  22       5.962  11.497 -12.718  1.00  2.91           N  
ATOM    286  H   HIS A  22       7.555   9.603 -17.000  1.00  2.91           H  
ATOM    287  HA  HIS A  22       8.326  11.749 -16.791  1.00  2.91           H  
ATOM    288 1HB  HIS A  22       9.642  10.998 -14.118  1.00  2.91           H  
ATOM    289 2HB  HIS A  22       9.409  12.579 -14.785  1.00  2.91           H  
ATOM    290  HD1 HIS A  22       6.856  13.335 -15.046  1.00  2.91           H  
ATOM    291  HD2 HIS A  22       7.585  10.124 -12.468  1.00  2.91           H  
ATOM    292  HE1 HIS A  22       4.878  13.184 -13.609  1.00  2.91           H  
ATOM    293  N   ARG A  23      11.247  10.536 -15.925  1.00  2.78           N  
ATOM    294  CA  ARG A  23      12.692  10.433 -16.210  1.00  2.78           C  
ATOM    295  C   ARG A  23      13.374  11.776 -16.594  1.00  2.78           C  
ATOM    296  O   ARG A  23      14.570  11.818 -16.882  1.00  2.78           O  
ATOM    297  CB  ARG A  23      12.907   9.411 -17.308  1.00  2.78           C  
ATOM    298  CG  ARG A  23      12.369   8.034 -16.955  1.00  2.78           C  
ATOM    299  CD  ARG A  23      12.574   7.041 -18.039  1.00  2.78           C  
ATOM    300  NE  ARG A  23      11.946   5.762 -17.722  1.00  2.78           N  
ATOM    301  CZ  ARG A  23      11.935   4.689 -18.535  1.00  2.78           C  
ATOM    302  NH1 ARG A  23      12.542   4.744 -19.697  1.00  2.78           N  
ATOM    303  NH2 ARG A  23      11.310   3.583 -18.171  1.00  2.78           N  
ATOM    304  H   ARG A  23      10.897  10.158 -15.047  1.00  2.78           H  
ATOM    305  HA  ARG A  23      13.176  10.060 -15.308  1.00  2.78           H  
ATOM    306 1HB  ARG A  23      12.439   9.735 -18.235  1.00  2.78           H  
ATOM    307 2HB  ARG A  23      13.973   9.309 -17.501  1.00  2.78           H  
ATOM    308 1HG  ARG A  23      12.886   7.670 -16.070  1.00  2.78           H  
ATOM    309 2HG  ARG A  23      11.316   8.110 -16.732  1.00  2.78           H  
ATOM    310 1HD  ARG A  23      12.120   7.421 -18.955  1.00  2.78           H  
ATOM    311 2HD  ARG A  23      13.637   6.875 -18.195  1.00  2.78           H  
ATOM    312  HE  ARG A  23      11.448   5.694 -16.843  1.00  2.78           H  
ATOM    313 1HH1 ARG A  23      13.017   5.591 -19.975  1.00  2.78           H  
ATOM    314 2HH1 ARG A  23      12.534   3.943 -20.310  1.00  2.78           H  
ATOM    315 1HH2 ARG A  23      10.838   3.537 -17.278  1.00  2.78           H  
ATOM    316 2HH2 ARG A  23      11.302   2.785 -18.786  1.00  2.78           H  
ATOM    317  N   SER A  24      12.599  12.856 -16.560  1.00  2.62           N  
ATOM    318  CA  SER A  24      12.988  14.226 -16.854  1.00  2.62           C  
ATOM    319  C   SER A  24      11.966  15.169 -16.229  1.00  2.62           C  
ATOM    320  O   SER A  24      11.138  14.747 -15.422  1.00  2.62           O  
ATOM    321  CB  SER A  24      13.059  14.484 -18.353  1.00  2.62           C  
ATOM    322  OG  SER A  24      13.685  15.725 -18.594  1.00  2.62           O  
ATOM    323  H   SER A  24      11.632  12.703 -16.326  1.00  2.62           H  
ATOM    324  HA  SER A  24      13.963  14.423 -16.410  1.00  2.62           H  
ATOM    325 1HB  SER A  24      13.606  13.684 -18.849  1.00  2.62           H  
ATOM    326 2HB  SER A  24      12.043  14.496 -18.761  1.00  2.62           H  
ATOM    327  HG  SER A  24      14.632  15.561 -18.504  1.00  2.62           H  
ATOM    328  N   LEU A  25      12.031  16.443 -16.622  1.00  2.45           N  
ATOM    329  CA  LEU A  25      11.078  17.453 -16.160  1.00  2.45           C  
ATOM    330  C   LEU A  25       9.849  17.406 -17.087  1.00  2.45           C  
ATOM    331  O   LEU A  25       8.692  17.538 -16.663  1.00  2.45           O  
ATOM    332  CB  LEU A  25      11.702  18.854 -16.255  1.00  2.45           C  
ATOM    333  CG  LEU A  25      12.966  19.129 -15.418  1.00  2.45           C  
ATOM    334  CD1 LEU A  25      13.468  20.528 -15.744  1.00  2.45           C  
ATOM    335  CD2 LEU A  25      12.652  18.993 -13.958  1.00  2.45           C  
ATOM    336  H   LEU A  25      12.754  16.675 -17.289  1.00  2.45           H  
ATOM    337  HA  LEU A  25      10.775  17.236 -15.136  1.00  2.45           H  
ATOM    338 1HB  LEU A  25      11.949  19.048 -17.297  1.00  2.45           H  
ATOM    339 2HB  LEU A  25      10.948  19.578 -15.948  1.00  2.45           H  
ATOM    340  HG  LEU A  25      13.747  18.418 -15.684  1.00  2.45           H  
ATOM    341 1HD1 LEU A  25      14.368  20.736 -15.167  1.00  2.45           H  
ATOM    342 2HD1 LEU A  25      13.697  20.591 -16.808  1.00  2.45           H  
ATOM    343 3HD1 LEU A  25      12.700  21.257 -15.497  1.00  2.45           H  
ATOM    344 1HD2 LEU A  25      13.546  19.195 -13.365  1.00  2.45           H  
ATOM    345 2HD2 LEU A  25      11.875  19.700 -13.695  1.00  2.45           H  
ATOM    346 3HD2 LEU A  25      12.304  17.980 -13.755  1.00  2.45           H  
ATOM    347  N   SER A  26      10.132  17.187 -18.369  1.00  2.29           N  
ATOM    348  CA  SER A  26       9.105  17.137 -19.392  1.00  2.29           C  
ATOM    349  C   SER A  26       8.158  15.988 -19.107  1.00  2.29           C  
ATOM    350  O   SER A  26       8.557  14.953 -18.582  1.00  2.29           O  
ATOM    351  CB  SER A  26       9.725  17.002 -20.760  1.00  2.29           C  
ATOM    352  OG  SER A  26      10.481  18.138 -21.092  1.00  2.29           O  
ATOM    353  H   SER A  26      11.097  17.062 -18.637  1.00  2.29           H  
ATOM    354  HA  SER A  26       8.537  18.067 -19.360  1.00  2.29           H  
ATOM    355 1HB  SER A  26      10.365  16.134 -20.764  1.00  2.29           H  
ATOM    356 2HB  SER A  26       8.947  16.844 -21.503  1.00  2.29           H  
ATOM    357  HG  SER A  26      10.765  18.013 -22.003  1.00  2.29           H  
ATOM    358  N   GLY A  27       6.892  16.172 -19.452  1.00  2.16           N  
ATOM    359  CA  GLY A  27       5.889  15.142 -19.229  1.00  2.16           C  
ATOM    360  C   GLY A  27       5.164  15.345 -17.899  1.00  2.16           C  
ATOM    361  O   GLY A  27       4.139  14.715 -17.658  1.00  2.16           O  
ATOM    362  H   GLY A  27       6.621  17.047 -19.879  1.00  2.16           H  
ATOM    363 1HA  GLY A  27       5.168  15.153 -20.046  1.00  2.16           H  
ATOM    364 2HA  GLY A  27       6.367  14.161 -19.241  1.00  2.16           H  
ATOM    365  N   CYS A  28       5.656  16.270 -17.059  1.00  2.08           N  
ATOM    366  CA  CYS A  28       5.061  16.570 -15.753  1.00  2.08           C  
ATOM    367  C   CYS A  28       4.783  18.076 -15.654  1.00  2.08           C  
ATOM    368  O   CYS A  28       5.552  18.803 -15.019  1.00  2.08           O  
ATOM    369  CB  CYS A  28       5.995  16.170 -14.613  1.00  2.08           C  
ATOM    370  SG  CYS A  28       5.279  16.363 -12.900  1.00  2.08           S  
ATOM    371  H   CYS A  28       6.531  16.748 -17.291  1.00  2.08           H  
ATOM    372  HA  CYS A  28       4.148  15.993 -15.630  1.00  2.08           H  
ATOM    373 1HB  CYS A  28       6.289  15.161 -14.744  1.00  2.08           H  
ATOM    374 2HB  CYS A  28       6.906  16.776 -14.670  1.00  2.08           H  
ATOM    375  N   PRO A  29       3.648  18.557 -16.220  1.00  2.05           N  
ATOM    376  CA  PRO A  29       3.263  19.946 -16.482  1.00  2.05           C  
ATOM    377  C   PRO A  29       3.500  20.918 -15.351  1.00  2.05           C  
ATOM    378  O   PRO A  29       3.694  22.106 -15.588  1.00  2.05           O  
ATOM    379  CB  PRO A  29       1.762  19.825 -16.749  1.00  2.05           C  
ATOM    380  CG  PRO A  29       1.598  18.467 -17.319  1.00  2.05           C  
ATOM    381  CD  PRO A  29       2.569  17.603 -16.576  1.00  2.05           C  
ATOM    382  HA  PRO A  29       3.784  20.290 -17.387  1.00  2.05           H  
ATOM    383 1HB  PRO A  29       1.203  19.965 -15.810  1.00  2.05           H  
ATOM    384 2HB  PRO A  29       1.437  20.620 -17.434  1.00  2.05           H  
ATOM    385 1HG  PRO A  29       0.557  18.126 -17.223  1.00  2.05           H  
ATOM    386 2HG  PRO A  29       1.824  18.511 -18.387  1.00  2.05           H  
ATOM    387 1HD  PRO A  29       2.105  17.169 -15.675  1.00  2.05           H  
ATOM    388 2HD  PRO A  29       2.908  16.846 -17.275  1.00  2.05           H  
ATOM    389  N   ARG A  30       3.496  20.452 -14.116  1.00  2.07           N  
ATOM    390  CA  ARG A  30       3.707  21.355 -13.000  1.00  2.07           C  
ATOM    391  C   ARG A  30       5.075  22.038 -13.097  1.00  2.07           C  
ATOM    392  O   ARG A  30       5.258  23.152 -12.615  1.00  2.07           O  
ATOM    393  CB  ARG A  30       3.606  20.623 -11.688  1.00  2.07           C  
ATOM    394  CG  ARG A  30       2.249  20.071 -11.338  1.00  2.07           C  
ATOM    395  CD  ARG A  30       1.202  21.135 -11.275  1.00  2.07           C  
ATOM    396  NE  ARG A  30      -0.054  20.618 -10.760  1.00  2.07           N  
ATOM    397  CZ  ARG A  30      -1.261  21.161 -10.914  1.00  2.07           C  
ATOM    398  NH1 ARG A  30      -1.449  22.256 -11.624  1.00  2.07           N  
ATOM    399  NH2 ARG A  30      -2.256  20.552 -10.321  1.00  2.07           N  
ATOM    400  H   ARG A  30       3.355  19.471 -13.939  1.00  2.07           H  
ATOM    401  HA  ARG A  30       2.937  22.124 -13.027  1.00  2.07           H  
ATOM    402 1HB  ARG A  30       4.287  19.775 -11.714  1.00  2.07           H  
ATOM    403 2HB  ARG A  30       3.919  21.282 -10.886  1.00  2.07           H  
ATOM    404 1HG  ARG A  30       1.951  19.334 -12.085  1.00  2.07           H  
ATOM    405 2HG  ARG A  30       2.300  19.589 -10.363  1.00  2.07           H  
ATOM    406 1HD  ARG A  30       1.535  21.934 -10.616  1.00  2.07           H  
ATOM    407 2HD  ARG A  30       1.025  21.531 -12.272  1.00  2.07           H  
ATOM    408  HE  ARG A  30      -0.030  19.774 -10.168  1.00  2.07           H  
ATOM    409 1HH1 ARG A  30      -0.664  22.707 -12.069  1.00  2.07           H  
ATOM    410 2HH1 ARG A  30      -2.376  22.641 -11.719  1.00  2.07           H  
ATOM    411 1HH2 ARG A  30      -2.018  19.713  -9.762  1.00  2.07           H  
ATOM    412 2HH2 ARG A  30      -3.197  20.900 -10.389  1.00  2.07           H  
ATOM    413  N   ALA A  31       6.036  21.393 -13.766  1.00  2.15           N  
ATOM    414  CA  ALA A  31       7.378  21.952 -13.940  1.00  2.15           C  
ATOM    415  C   ALA A  31       7.331  23.291 -14.695  1.00  2.15           C  
ATOM    416  O   ALA A  31       8.236  24.125 -14.552  1.00  2.15           O  
ATOM    417  CB  ALA A  31       8.262  20.963 -14.690  1.00  2.15           C  
ATOM    418  H   ALA A  31       5.830  20.481 -14.171  1.00  2.15           H  
ATOM    419  HA  ALA A  31       7.796  22.137 -12.954  1.00  2.15           H  
ATOM    420 1HB  ALA A  31       9.266  21.372 -14.792  1.00  2.15           H  
ATOM    421 2HB  ALA A  31       8.310  20.018 -14.136  1.00  2.15           H  
ATOM    422 3HB  ALA A  31       7.842  20.774 -15.678  1.00  2.15           H  
ATOM    423  N   LYS A  32       6.268  23.510 -15.488  1.00  2.25           N  
ATOM    424  CA  LYS A  32       6.066  24.710 -16.296  1.00  2.25           C  
ATOM    425  C   LYS A  32       5.938  25.959 -15.431  1.00  2.25           C  
ATOM    426  O   LYS A  32       6.077  27.078 -15.923  1.00  2.25           O  
ATOM    427  CB  LYS A  32       4.837  24.573 -17.193  1.00  2.25           C  
ATOM    428  CG  LYS A  32       4.982  23.537 -18.305  1.00  2.25           C  
ATOM    429  CD  LYS A  32       3.714  23.449 -19.145  1.00  2.25           C  
ATOM    430  CE  LYS A  32       3.862  22.441 -20.277  1.00  2.25           C  
ATOM    431  NZ  LYS A  32       2.625  22.353 -21.108  1.00  2.25           N  
ATOM    432  H   LYS A  32       5.527  22.811 -15.524  1.00  2.25           H  
ATOM    433  HA  LYS A  32       6.941  24.840 -16.936  1.00  2.25           H  
ATOM    434 1HB  LYS A  32       3.970  24.320 -16.589  1.00  2.25           H  
ATOM    435 2HB  LYS A  32       4.629  25.533 -17.663  1.00  2.25           H  
ATOM    436 1HG  LYS A  32       5.822  23.804 -18.946  1.00  2.25           H  
ATOM    437 2HG  LYS A  32       5.180  22.562 -17.857  1.00  2.25           H  
ATOM    438 1HD  LYS A  32       2.887  23.139 -18.499  1.00  2.25           H  
ATOM    439 2HD  LYS A  32       3.482  24.428 -19.561  1.00  2.25           H  
ATOM    440 1HE  LYS A  32       4.694  22.739 -20.912  1.00  2.25           H  
ATOM    441 2HE  LYS A  32       4.072  21.459 -19.852  1.00  2.25           H  
ATOM    442 1HZ  LYS A  32       2.761  21.676 -21.846  1.00  2.25           H  
ATOM    443 2HZ  LYS A  32       1.849  22.068 -20.527  1.00  2.25           H  
ATOM    444 3HZ  LYS A  32       2.427  23.257 -21.514  1.00  2.25           H  
ATOM    445  N   LYS A  33       5.674  25.771 -14.130  1.00  2.39           N  
ATOM    446  CA  LYS A  33       5.566  26.852 -13.152  1.00  2.39           C  
ATOM    447  C   LYS A  33       6.879  27.656 -13.077  1.00  2.39           C  
ATOM    448  O   LYS A  33       6.885  28.800 -12.611  1.00  2.39           O  
ATOM    449  CB  LYS A  33       5.281  26.264 -11.767  1.00  2.39           C  
ATOM    450  CG  LYS A  33       6.505  25.569 -11.175  1.00  2.39           C  
ATOM    451  CD  LYS A  33       6.267  24.889  -9.858  1.00  2.39           C  
ATOM    452  CE  LYS A  33       7.575  24.277  -9.379  1.00  2.39           C  
ATOM    453  NZ  LYS A  33       8.609  25.341  -9.120  1.00  2.39           N  
ATOM    454  H   LYS A  33       5.562  24.820 -13.778  1.00  2.39           H  
ATOM    455  HA  LYS A  33       4.762  27.522 -13.451  1.00  2.39           H  
ATOM    456 1HB  LYS A  33       4.967  27.051 -11.086  1.00  2.39           H  
ATOM    457 2HB  LYS A  33       4.475  25.532 -11.836  1.00  2.39           H  
ATOM    458 1HG  LYS A  33       6.925  24.857 -11.884  1.00  2.39           H  
ATOM    459 2HG  LYS A  33       7.237  26.327 -10.988  1.00  2.39           H  
ATOM    460 1HD  LYS A  33       5.901  25.604  -9.125  1.00  2.39           H  
ATOM    461 2HD  LYS A  33       5.529  24.094  -9.987  1.00  2.39           H  
ATOM    462 1HE  LYS A  33       7.398  23.724  -8.464  1.00  2.39           H  
ATOM    463 2HE  LYS A  33       7.954  23.590 -10.141  1.00  2.39           H  
ATOM    464 1HZ  LYS A  33       9.474  24.926  -8.809  1.00  2.39           H  
ATOM    465 2HZ  LYS A  33       8.801  25.884  -9.989  1.00  2.39           H  
ATOM    466 3HZ  LYS A  33       8.272  25.972  -8.417  1.00  2.39           H  
ATOM    467  N   SER A  34       7.977  27.036 -13.544  1.00  2.59           N  
ATOM    468  CA  SER A  34       9.338  27.548 -13.566  1.00  2.59           C  
ATOM    469  C   SER A  34       9.983  27.617 -12.177  1.00  2.59           C  
ATOM    470  O   SER A  34       9.506  27.022 -11.204  1.00  2.59           O  
ATOM    471  CB  SER A  34       9.386  28.916 -14.253  1.00  2.59           C  
ATOM    472  OG  SER A  34      10.716  29.302 -14.519  1.00  2.59           O  
ATOM    473  H   SER A  34       7.862  26.094 -13.921  1.00  2.59           H  
ATOM    474  HA  SER A  34       9.933  26.860 -14.170  1.00  2.59           H  
ATOM    475 1HB  SER A  34       8.818  28.872 -15.185  1.00  2.59           H  
ATOM    476 2HB  SER A  34       8.921  29.668 -13.623  1.00  2.59           H  
ATOM    477  HG  SER A  34      10.653  30.113 -15.040  1.00  2.59           H  
ATOM    478  N   GLY A  35      11.151  28.257 -12.124  1.00  2.86           N  
ATOM    479  CA  GLY A  35      11.984  28.313 -10.920  1.00  2.86           C  
ATOM    480  C   GLY A  35      12.824  27.036 -10.791  1.00  2.86           C  
ATOM    481  O   GLY A  35      13.572  26.855  -9.829  1.00  2.86           O  
ATOM    482  H   GLY A  35      11.445  28.731 -12.966  1.00  2.86           H  
ATOM    483 1HA  GLY A  35      12.638  29.183 -10.971  1.00  2.86           H  
ATOM    484 2HA  GLY A  35      11.351  28.433 -10.042  1.00  2.86           H  
ATOM    485  N   VAL A  36      12.674  26.154 -11.771  1.00  3.23           N  
ATOM    486  CA  VAL A  36      13.337  24.869 -11.831  1.00  3.23           C  
ATOM    487  C   VAL A  36      14.654  24.990 -12.564  1.00  3.23           C  
ATOM    488  O   VAL A  36      14.702  25.495 -13.687  1.00  3.23           O  
ATOM    489  CB  VAL A  36      12.437  23.861 -12.565  1.00  3.23           C  
ATOM    490  CG1 VAL A  36      13.150  22.536 -12.692  1.00  3.23           C  
ATOM    491  CG2 VAL A  36      11.102  23.721 -11.818  1.00  3.23           C  
ATOM    492  H   VAL A  36      12.046  26.395 -12.519  1.00  3.23           H  
ATOM    493  HA  VAL A  36      13.523  24.519 -10.815  1.00  3.23           H  
ATOM    494  HB  VAL A  36      12.239  24.226 -13.573  1.00  3.23           H  
ATOM    495 1HG1 VAL A  36      12.510  21.853 -13.216  1.00  3.23           H  
ATOM    496 2HG1 VAL A  36      14.079  22.667 -13.249  1.00  3.23           H  
ATOM    497 3HG1 VAL A  36      13.378  22.143 -11.716  1.00  3.23           H  
ATOM    498 1HG2 VAL A  36      10.456  23.026 -12.355  1.00  3.23           H  
ATOM    499 2HG2 VAL A  36      11.280  23.352 -10.810  1.00  3.23           H  
ATOM    500 3HG2 VAL A  36      10.613  24.688 -11.765  1.00  3.23           H  
ATOM    501  N   LYS A  37      15.721  24.528 -11.936  1.00  3.71           N  
ATOM    502  CA  LYS A  37      17.035  24.606 -12.540  1.00  3.71           C  
ATOM    503  C   LYS A  37      17.656  23.231 -12.678  1.00  3.71           C  
ATOM    504  O   LYS A  37      17.349  22.319 -11.909  1.00  3.71           O  
ATOM    505  CB  LYS A  37      17.939  25.524 -11.722  1.00  3.71           C  
ATOM    506  CG  LYS A  37      17.468  26.978 -11.690  1.00  3.71           C  
ATOM    507  CD  LYS A  37      18.436  27.869 -10.927  1.00  3.71           C  
ATOM    508  CE  LYS A  37      17.947  29.312 -10.900  1.00  3.71           C  
ATOM    509  NZ  LYS A  37      18.883  30.202 -10.160  1.00  3.71           N  
ATOM    510  H   LYS A  37      15.617  24.128 -11.015  1.00  3.71           H  
ATOM    511  HA  LYS A  37      16.938  25.023 -13.543  1.00  3.71           H  
ATOM    512 1HB  LYS A  37      17.991  25.164 -10.695  1.00  3.71           H  
ATOM    513 2HB  LYS A  37      18.951  25.499 -12.132  1.00  3.71           H  
ATOM    514 1HG  LYS A  37      17.364  27.348 -12.712  1.00  3.71           H  
ATOM    515 2HG  LYS A  37      16.491  27.032 -11.206  1.00  3.71           H  
ATOM    516 1HD  LYS A  37      18.532  27.507  -9.903  1.00  3.71           H  
ATOM    517 2HD  LYS A  37      19.417  27.835 -11.402  1.00  3.71           H  
ATOM    518 1HE  LYS A  37      17.850  29.674 -11.923  1.00  3.71           H  
ATOM    519 2HE  LYS A  37      16.969  29.348 -10.418  1.00  3.71           H  
ATOM    520 1HZ  LYS A  37      18.525  31.147 -10.165  1.00  3.71           H  
ATOM    521 2HZ  LYS A  37      18.971  29.880  -9.206  1.00  3.71           H  
ATOM    522 3HZ  LYS A  37      19.789  30.183 -10.606  1.00  3.71           H  
ATOM    523  N   VAL A  38      18.529  23.097 -13.663  1.00  4.30           N  
ATOM    524  CA  VAL A  38      19.278  21.875 -13.905  1.00  4.30           C  
ATOM    525  C   VAL A  38      20.765  22.189 -13.843  1.00  4.30           C  
ATOM    526  O   VAL A  38      21.216  23.188 -14.402  1.00  4.30           O  
ATOM    527  CB  VAL A  38      18.893  21.266 -15.268  1.00  4.30           C  
ATOM    528  CG1 VAL A  38      19.719  20.012 -15.534  1.00  4.30           C  
ATOM    529  CG2 VAL A  38      17.387  20.936 -15.268  1.00  4.30           C  
ATOM    530  H   VAL A  38      18.700  23.891 -14.264  1.00  4.30           H  
ATOM    531  HA  VAL A  38      19.042  21.151 -13.124  1.00  4.30           H  
ATOM    532  HB  VAL A  38      19.115  21.979 -16.061  1.00  4.30           H  
ATOM    533 1HG1 VAL A  38      19.445  19.594 -16.501  1.00  4.30           H  
ATOM    534 2HG1 VAL A  38      20.779  20.263 -15.542  1.00  4.30           H  
ATOM    535 3HG1 VAL A  38      19.526  19.277 -14.754  1.00  4.30           H  
ATOM    536 1HG2 VAL A  38      17.107  20.509 -16.230  1.00  4.30           H  
ATOM    537 2HG2 VAL A  38      17.172  20.218 -14.475  1.00  4.30           H  
ATOM    538 3HG2 VAL A  38      16.808  21.843 -15.098  1.00  4.30           H  
ATOM    539  N   ALA A  39      21.522  21.369 -13.126  1.00  4.98           N  
ATOM    540  CA  ALA A  39      22.949  21.611 -12.984  1.00  4.98           C  
ATOM    541  C   ALA A  39      23.634  21.599 -14.354  1.00  4.98           C  
ATOM    542  O   ALA A  39      23.285  20.774 -15.197  1.00  4.98           O  
ATOM    543  CB  ALA A  39      23.570  20.546 -12.094  1.00  4.98           C  
ATOM    544  H   ALA A  39      21.097  20.569 -12.678  1.00  4.98           H  
ATOM    545  HA  ALA A  39      23.061  22.586 -12.522  1.00  4.98           H  
ATOM    546 1HB  ALA A  39      24.631  20.732 -11.964  1.00  4.98           H  
ATOM    547 2HB  ALA A  39      23.081  20.559 -11.120  1.00  4.98           H  
ATOM    548 3HB  ALA A  39      23.433  19.567 -12.554  1.00  4.98           H  
ATOM    549  N   PRO A  40      24.658  22.450 -14.583  1.00  5.72           N  
ATOM    550  CA  PRO A  40      25.428  22.558 -15.814  1.00  5.72           C  
ATOM    551  C   PRO A  40      26.253  21.319 -16.140  1.00  5.72           C  
ATOM    552  O   PRO A  40      26.648  21.153 -17.282  1.00  5.72           O  
ATOM    553  CB  PRO A  40      26.334  23.764 -15.546  1.00  5.72           C  
ATOM    554  CG  PRO A  40      26.439  23.838 -14.053  1.00  5.72           C  
ATOM    555  CD  PRO A  40      25.093  23.395 -13.536  1.00  5.72           C  
ATOM    556  HA  PRO A  40      24.736  22.776 -16.639  1.00  5.72           H  
ATOM    557 1HB  PRO A  40      27.309  23.609 -16.036  1.00  5.72           H  
ATOM    558 2HB  PRO A  40      25.893  24.669 -15.989  1.00  5.72           H  
ATOM    559 1HG  PRO A  40      27.230  23.171 -13.734  1.00  5.72           H  
ATOM    560 2HG  PRO A  40      26.720  24.854 -13.733  1.00  5.72           H  
ATOM    561 1HD  PRO A  40      25.248  22.907 -12.570  1.00  5.72           H  
ATOM    562 2HD  PRO A  40      24.398  24.251 -13.475  1.00  5.72           H  
ATOM    563  N   THR A  41      26.492  20.457 -15.143  1.00  6.44           N  
ATOM    564  CA  THR A  41      27.285  19.229 -15.275  1.00  6.44           C  
ATOM    565  C   THR A  41      28.768  19.520 -15.555  1.00  6.44           C  
ATOM    566  O   THR A  41      29.123  20.264 -16.468  1.00  6.44           O  
ATOM    567  CB  THR A  41      26.686  18.287 -16.353  1.00  6.44           C  
ATOM    568  OG1 THR A  41      25.343  17.939 -15.980  1.00  6.44           O  
ATOM    569  CG2 THR A  41      27.507  17.018 -16.469  1.00  6.44           C  
ATOM    570  H   THR A  41      26.110  20.663 -14.235  1.00  6.44           H  
ATOM    571  HA  THR A  41      27.232  18.697 -14.325  1.00  6.44           H  
ATOM    572  HB  THR A  41      26.677  18.770 -17.326  1.00  6.44           H  
ATOM    573  HG1 THR A  41      24.774  18.724 -16.024  1.00  6.44           H  
ATOM    574 1HG2 THR A  41      27.067  16.369 -17.224  1.00  6.44           H  
ATOM    575 2HG2 THR A  41      28.501  17.266 -16.760  1.00  6.44           H  
ATOM    576 3HG2 THR A  41      27.525  16.501 -15.512  1.00  6.44           H  
ATOM    577  N   LYS A  42      29.651  18.893 -14.769  1.00  7.09           N  
ATOM    578  CA  LYS A  42      31.097  19.114 -14.906  1.00  7.09           C  
ATOM    579  C   LYS A  42      31.601  18.972 -16.338  1.00  7.09           C  
ATOM    580  O   LYS A  42      32.445  19.747 -16.786  1.00  7.09           O  
ATOM    581  CB  LYS A  42      31.883  18.152 -14.018  1.00  7.09           C  
ATOM    582  CG  LYS A  42      33.397  18.355 -14.093  1.00  7.09           C  
ATOM    583  CD  LYS A  42      34.149  17.417 -13.158  1.00  7.09           C  
ATOM    584  CE  LYS A  42      35.659  17.608 -13.296  1.00  7.09           C  
ATOM    585  NZ  LYS A  42      36.420  16.692 -12.402  1.00  7.09           N  
ATOM    586  H   LYS A  42      29.312  18.273 -14.047  1.00  7.09           H  
ATOM    587  HA  LYS A  42      31.315  20.125 -14.584  1.00  7.09           H  
ATOM    588 1HB  LYS A  42      31.573  18.271 -12.980  1.00  7.09           H  
ATOM    589 2HB  LYS A  42      31.669  17.123 -14.316  1.00  7.09           H  
ATOM    590 1HG  LYS A  42      33.736  18.173 -15.117  1.00  7.09           H  
ATOM    591 2HG  LYS A  42      33.641  19.385 -13.832  1.00  7.09           H  
ATOM    592 1HD  LYS A  42      33.856  17.611 -12.126  1.00  7.09           H  
ATOM    593 2HD  LYS A  42      33.897  16.385 -13.404  1.00  7.09           H  
ATOM    594 1HE  LYS A  42      35.950  17.417 -14.331  1.00  7.09           H  
ATOM    595 2HE  LYS A  42      35.912  18.637 -13.045  1.00  7.09           H  
ATOM    596 1HZ  LYS A  42      37.410  16.855 -12.529  1.00  7.09           H  
ATOM    597 2HZ  LYS A  42      36.168  16.870 -11.440  1.00  7.09           H  
ATOM    598 3HZ  LYS A  42      36.203  15.734 -12.636  1.00  7.09           H  
ATOM    599  N   ASP A  43      31.065  18.000 -17.068  1.00  7.72           N  
ATOM    600  CA  ASP A  43      31.475  17.732 -18.439  1.00  7.72           C  
ATOM    601  C   ASP A  43      31.291  18.950 -19.347  1.00  7.72           C  
ATOM    602  O   ASP A  43      32.058  19.132 -20.295  1.00  7.72           O  
ATOM    603  CB  ASP A  43      30.669  16.567 -19.015  1.00  7.72           C  
ATOM    604  CG  ASP A  43      31.028  15.209 -18.412  1.00  7.72           C  
ATOM    605  OD1 ASP A  43      32.041  15.103 -17.758  1.00  7.72           O  
ATOM    606  OD2 ASP A  43      30.271  14.290 -18.605  1.00  7.72           O  
ATOM    607  H   ASP A  43      30.362  17.417 -16.643  1.00  7.72           H  
ATOM    608  HA  ASP A  43      32.533  17.466 -18.433  1.00  7.72           H  
ATOM    609 1HB  ASP A  43      29.606  16.754 -18.870  1.00  7.72           H  
ATOM    610 2HB  ASP A  43      30.836  16.523 -20.092  1.00  7.72           H  
ATOM    611  N   ASP A  44      30.259  19.764 -19.085  1.00  8.51           N  
ATOM    612  CA  ASP A  44      30.002  20.942 -19.895  1.00  8.51           C  
ATOM    613  C   ASP A  44      30.606  22.194 -19.258  1.00  8.51           C  
ATOM    614  O   ASP A  44      30.928  23.147 -19.959  1.00  8.51           O  
ATOM    615  CB  ASP A  44      28.510  21.122 -20.159  1.00  8.51           C  
ATOM    616  CG  ASP A  44      27.917  19.972 -21.004  1.00  8.51           C  
ATOM    617  OD1 ASP A  44      28.570  19.556 -21.934  1.00  8.51           O  
ATOM    618  OD2 ASP A  44      26.826  19.534 -20.727  1.00  8.51           O  
ATOM    619  H   ASP A  44      29.678  19.607 -18.266  1.00  8.51           H  
ATOM    620  HA  ASP A  44      30.482  20.802 -20.863  1.00  8.51           H  
ATOM    621 1HB  ASP A  44      27.994  21.163 -19.217  1.00  8.51           H  
ATOM    622 2HB  ASP A  44      28.338  22.067 -20.669  1.00  8.51           H  
ATOM    623  N   LYS A  45      30.843  22.178 -17.938  1.00  9.51           N  
ATOM    624  CA  LYS A  45      31.411  23.359 -17.262  1.00  9.51           C  
ATOM    625  C   LYS A  45      32.775  23.741 -17.832  1.00  9.51           C  
ATOM    626  O   LYS A  45      33.169  24.907 -17.797  1.00  9.51           O  
ATOM    627  CB  LYS A  45      31.627  23.144 -15.756  1.00  9.51           C  
ATOM    628  CG  LYS A  45      30.400  23.085 -14.850  1.00  9.51           C  
ATOM    629  CD  LYS A  45      30.870  22.904 -13.382  1.00  9.51           C  
ATOM    630  CE  LYS A  45      29.723  22.816 -12.401  1.00  9.51           C  
ATOM    631  NZ  LYS A  45      30.205  22.618 -10.997  1.00  9.51           N  
ATOM    632  H   LYS A  45      30.557  21.367 -17.392  1.00  9.51           H  
ATOM    633  HA  LYS A  45      30.735  24.198 -17.405  1.00  9.51           H  
ATOM    634 1HB  LYS A  45      32.177  22.213 -15.616  1.00  9.51           H  
ATOM    635 2HB  LYS A  45      32.264  23.943 -15.380  1.00  9.51           H  
ATOM    636 1HG  LYS A  45      29.827  24.005 -14.938  1.00  9.51           H  
ATOM    637 2HG  LYS A  45      29.766  22.257 -15.136  1.00  9.51           H  
ATOM    638 1HD  LYS A  45      31.477  22.008 -13.294  1.00  9.51           H  
ATOM    639 2HD  LYS A  45      31.490  23.756 -13.107  1.00  9.51           H  
ATOM    640 1HE  LYS A  45      29.148  23.737 -12.445  1.00  9.51           H  
ATOM    641 2HE  LYS A  45      29.081  21.977 -12.677  1.00  9.51           H  
ATOM    642 1HZ  LYS A  45      29.414  22.566 -10.372  1.00  9.51           H  
ATOM    643 2HZ  LYS A  45      30.736  21.760 -10.940  1.00  9.51           H  
ATOM    644 3HZ  LYS A  45      30.794  23.395 -10.730  1.00  9.51           H  
ATOM    645  N   GLU A  46      33.502  22.756 -18.356  1.00 10.58           N  
ATOM    646  CA  GLU A  46      34.832  22.992 -18.907  1.00 10.58           C  
ATOM    647  C   GLU A  46      34.788  23.483 -20.360  1.00 10.58           C  
ATOM    648  O   GLU A  46      35.834  23.721 -20.967  1.00 10.58           O  
ATOM    649  CB  GLU A  46      35.693  21.726 -18.809  1.00 10.58           C  
ATOM    650  CG  GLU A  46      36.020  21.286 -17.368  1.00 10.58           C  
ATOM    651  CD  GLU A  46      36.910  20.044 -17.288  1.00 10.58           C  
ATOM    652  OE1 GLU A  46      37.266  19.516 -18.317  1.00 10.58           O  
ATOM    653  OE2 GLU A  46      37.239  19.640 -16.190  1.00 10.58           O  
ATOM    654  H   GLU A  46      33.118  21.815 -18.356  1.00 10.58           H  
ATOM    655  HA  GLU A  46      35.309  23.772 -18.311  1.00 10.58           H  
ATOM    656 1HB  GLU A  46      35.174  20.900 -19.301  1.00 10.58           H  
ATOM    657 2HB  GLU A  46      36.633  21.884 -19.336  1.00 10.58           H  
ATOM    658 1HG  GLU A  46      36.515  22.109 -16.855  1.00 10.58           H  
ATOM    659 2HG  GLU A  46      35.080  21.084 -16.848  1.00 10.58           H  
ATOM    660  N   ASP A  47      33.589  23.611 -20.928  1.00 11.47           N  
ATOM    661  CA  ASP A  47      33.398  24.089 -22.289  1.00 11.47           C  
ATOM    662  C   ASP A  47      33.570  25.610 -22.326  1.00 11.47           C  
ATOM    663  O   ASP A  47      32.783  26.312 -21.691  1.00 11.47           O  
ATOM    664  CB  ASP A  47      32.004  23.722 -22.822  1.00 11.47           C  
ATOM    665  CG  ASP A  47      31.759  24.094 -24.319  1.00 11.47           C  
ATOM    666  OD1 ASP A  47      32.161  25.167 -24.757  1.00 11.47           O  
ATOM    667  OD2 ASP A  47      31.180  23.278 -25.009  1.00 11.47           O  
ATOM    668  H   ASP A  47      32.753  23.393 -20.387  1.00 11.47           H  
ATOM    669  HA  ASP A  47      34.115  23.585 -22.921  1.00 11.47           H  
ATOM    670 1HB  ASP A  47      31.838  22.648 -22.689  1.00 11.47           H  
ATOM    671 2HB  ASP A  47      31.249  24.235 -22.220  1.00 11.47           H  
ATOM    672  N   PRO A  48      34.545  26.167 -23.073  1.00 11.91           N  
ATOM    673  CA  PRO A  48      34.845  27.587 -23.176  1.00 11.91           C  
ATOM    674  C   PRO A  48      33.624  28.461 -23.409  1.00 11.91           C  
ATOM    675  O   PRO A  48      33.590  29.598 -22.936  1.00 11.91           O  
ATOM    676  CB  PRO A  48      35.783  27.636 -24.383  1.00 11.91           C  
ATOM    677  CG  PRO A  48      36.484  26.308 -24.361  1.00 11.91           C  
ATOM    678  CD  PRO A  48      35.434  25.322 -23.907  1.00 11.91           C  
ATOM    679  HA  PRO A  48      35.368  27.916 -22.285  1.00 11.91           H  
ATOM    680 1HB  PRO A  48      35.200  27.786 -25.305  1.00 11.91           H  
ATOM    681 2HB  PRO A  48      36.471  28.489 -24.291  1.00 11.91           H  
ATOM    682 1HG  PRO A  48      36.879  26.072 -25.359  1.00 11.91           H  
ATOM    683 2HG  PRO A  48      37.347  26.345 -23.678  1.00 11.91           H  
ATOM    684 1HD  PRO A  48      34.879  24.900 -24.764  1.00 11.91           H  
ATOM    685 2HD  PRO A  48      35.950  24.561 -23.311  1.00 11.91           H  
ATOM    686  N   GLU A  49      32.577  27.949 -24.048  1.00 11.79           N  
ATOM    687  CA  GLU A  49      31.420  28.801 -24.300  1.00 11.79           C  
ATOM    688  C   GLU A  49      30.768  29.274 -22.992  1.00 11.79           C  
ATOM    689  O   GLU A  49      30.112  30.314 -22.967  1.00 11.79           O  
ATOM    690  CB  GLU A  49      30.395  28.093 -25.183  1.00 11.79           C  
ATOM    691  CG  GLU A  49      30.879  27.837 -26.629  1.00 11.79           C  
ATOM    692  CD  GLU A  49      31.221  29.097 -27.406  1.00 11.79           C  
ATOM    693  OE1 GLU A  49      30.429  30.003 -27.433  1.00 11.79           O  
ATOM    694  OE2 GLU A  49      32.300  29.141 -27.982  1.00 11.79           O  
ATOM    695  H   GLU A  49      32.565  26.971 -24.373  1.00 11.79           H  
ATOM    696  HA  GLU A  49      31.760  29.686 -24.833  1.00 11.79           H  
ATOM    697 1HB  GLU A  49      30.144  27.126 -24.740  1.00 11.79           H  
ATOM    698 2HB  GLU A  49      29.481  28.683 -25.227  1.00 11.79           H  
ATOM    699 1HG  GLU A  49      31.768  27.204 -26.581  1.00 11.79           H  
ATOM    700 2HG  GLU A  49      30.107  27.283 -27.164  1.00 11.79           H  
ATOM    701  N   LEU A  50      30.927  28.511 -21.907  1.00 11.21           N  
ATOM    702  CA  LEU A  50      30.338  28.893 -20.631  1.00 11.21           C  
ATOM    703  C   LEU A  50      31.304  29.745 -19.797  1.00 11.21           C  
ATOM    704  O   LEU A  50      30.966  30.179 -18.692  1.00 11.21           O  
ATOM    705  CB  LEU A  50      29.948  27.648 -19.826  1.00 11.21           C  
ATOM    706  CG  LEU A  50      28.901  26.739 -20.472  1.00 11.21           C  
ATOM    707  CD1 LEU A  50      28.666  25.532 -19.566  1.00 11.21           C  
ATOM    708  CD2 LEU A  50      27.626  27.525 -20.711  1.00 11.21           C  
ATOM    709  H   LEU A  50      31.499  27.666 -21.958  1.00 11.21           H  
ATOM    710  HA  LEU A  50      29.443  29.480 -20.826  1.00 11.21           H  
ATOM    711 1HB  LEU A  50      30.852  27.046 -19.671  1.00 11.21           H  
ATOM    712 2HB  LEU A  50      29.573  27.960 -18.855  1.00 11.21           H  
ATOM    713  HG  LEU A  50      29.286  26.369 -21.427  1.00 11.21           H  
ATOM    714 1HD1 LEU A  50      27.941  24.859 -20.021  1.00 11.21           H  
ATOM    715 2HD1 LEU A  50      29.598  25.023 -19.431  1.00 11.21           H  
ATOM    716 3HD1 LEU A  50      28.293  25.863 -18.598  1.00 11.21           H  
ATOM    717 1HD2 LEU A  50      26.882  26.880 -21.178  1.00 11.21           H  
ATOM    718 2HD2 LEU A  50      27.242  27.891 -19.758  1.00 11.21           H  
ATOM    719 3HD2 LEU A  50      27.839  28.371 -21.367  1.00 11.21           H  
ATOM    720  N   MET A  51      32.524  29.947 -20.302  1.00 10.40           N  
ATOM    721  CA  MET A  51      33.548  30.704 -19.594  1.00 10.40           C  
ATOM    722  C   MET A  51      33.810  32.059 -20.268  1.00 10.40           C  
ATOM    723  O   MET A  51      34.070  33.072 -19.602  1.00 10.40           O  
ATOM    724  CB  MET A  51      34.799  29.840 -19.489  1.00 10.40           C  
ATOM    725  CG  MET A  51      34.563  28.623 -18.570  1.00 10.40           C  
ATOM    726  SD  MET A  51      36.018  27.609 -18.206  1.00 10.40           S  
ATOM    727  CE  MET A  51      36.222  26.733 -19.734  1.00 10.40           C  
ATOM    728  H   MET A  51      32.751  29.589 -21.223  1.00 10.40           H  
ATOM    729  HA  MET A  51      33.195  30.903 -18.585  1.00 10.40           H  
ATOM    730 1HB  MET A  51      35.080  29.485 -20.477  1.00 10.40           H  
ATOM    731 2HB  MET A  51      35.628  30.427 -19.094  1.00 10.40           H  
ATOM    732 1HG  MET A  51      34.143  28.966 -17.628  1.00 10.40           H  
ATOM    733 2HG  MET A  51      33.821  27.973 -19.046  1.00 10.40           H  
ATOM    734 1HE  MET A  51      37.050  26.032 -19.653  1.00 10.40           H  
ATOM    735 2HE  MET A  51      35.307  26.194 -19.960  1.00 10.40           H  
ATOM    736 3HE  MET A  51      36.432  27.434 -20.510  1.00 10.40           H  
ATOM    737  N   LYS A  52      33.674  32.095 -21.600  1.00  9.64           N  
ATOM    738  CA  LYS A  52      33.952  33.301 -22.387  1.00  9.64           C  
ATOM    739  C   LYS A  52      32.829  34.320 -22.282  1.00  9.64           C  
ATOM    740  O   LYS A  52      32.052  34.529 -23.217  1.00  9.64           O  
ATOM    741  CB  LYS A  52      34.147  32.968 -23.870  1.00  9.64           C  
ATOM    742  CG  LYS A  52      35.383  32.156 -24.238  1.00  9.64           C  
ATOM    743  CD  LYS A  52      35.478  32.031 -25.757  1.00  9.64           C  
ATOM    744  CE  LYS A  52      34.364  31.138 -26.297  1.00  9.64           C  
ATOM    745  NZ  LYS A  52      34.416  30.984 -27.782  1.00  9.64           N  
ATOM    746  H   LYS A  52      33.446  31.237 -22.092  1.00  9.64           H  
ATOM    747  HA  LYS A  52      34.863  33.763 -22.003  1.00  9.64           H  
ATOM    748 1HB  LYS A  52      33.279  32.397 -24.215  1.00  9.64           H  
ATOM    749 2HB  LYS A  52      34.175  33.893 -24.443  1.00  9.64           H  
ATOM    750 1HG  LYS A  52      36.273  32.658 -23.862  1.00  9.64           H  
ATOM    751 2HG  LYS A  52      35.329  31.168 -23.794  1.00  9.64           H  
ATOM    752 1HD  LYS A  52      35.396  33.017 -26.213  1.00  9.64           H  
ATOM    753 2HD  LYS A  52      36.440  31.599 -26.029  1.00  9.64           H  
ATOM    754 1HE  LYS A  52      34.449  30.154 -25.843  1.00  9.64           H  
ATOM    755 2HE  LYS A  52      33.398  31.565 -26.024  1.00  9.64           H  
ATOM    756 1HZ  LYS A  52      33.633  30.367 -28.042  1.00  9.64           H  
ATOM    757 2HZ  LYS A  52      34.310  31.879 -28.230  1.00  9.64           H  
ATOM    758 3HZ  LYS A  52      35.285  30.566 -28.062  1.00  9.64           H  
ATOM    759  N   CYS A  53      32.768  34.973 -21.136  1.00  9.07           N  
ATOM    760  CA  CYS A  53      31.733  35.948 -20.834  1.00  9.07           C  
ATOM    761  C   CYS A  53      31.798  37.106 -21.822  1.00  9.07           C  
ATOM    762  O   CYS A  53      32.880  37.647 -22.059  1.00  9.07           O  
ATOM    763  CB  CYS A  53      31.892  36.491 -19.414  1.00  9.07           C  
ATOM    764  SG  CYS A  53      30.599  37.635 -18.940  1.00  9.07           S  
ATOM    765  H   CYS A  53      33.449  34.713 -20.428  1.00  9.07           H  
ATOM    766  HA  CYS A  53      30.776  35.438 -20.898  1.00  9.07           H  
ATOM    767 1HB  CYS A  53      31.895  35.679 -18.713  1.00  9.07           H  
ATOM    768 2HB  CYS A  53      32.848  37.005 -19.327  1.00  9.07           H  
ATOM    769  N   PRO A  54      30.672  37.530 -22.441  1.00  8.80           N  
ATOM    770  CA  PRO A  54      30.579  38.600 -23.426  1.00  8.80           C  
ATOM    771  C   PRO A  54      30.858  40.017 -22.917  1.00  8.80           C  
ATOM    772  O   PRO A  54      30.996  40.938 -23.724  1.00  8.80           O  
ATOM    773  CB  PRO A  54      29.126  38.486 -23.907  1.00  8.80           C  
ATOM    774  CG  PRO A  54      28.385  37.841 -22.772  1.00  8.80           C  
ATOM    775  CD  PRO A  54      29.363  36.869 -22.174  1.00  8.80           C  
ATOM    776  HA  PRO A  54      31.265  38.363 -24.253  1.00  8.80           H  
ATOM    777 1HB  PRO A  54      28.739  39.488 -24.147  1.00  8.80           H  
ATOM    778 2HB  PRO A  54      29.086  37.895 -24.833  1.00  8.80           H  
ATOM    779 1HG  PRO A  54      28.064  38.605 -22.049  1.00  8.80           H  
ATOM    780 2HG  PRO A  54      27.472  37.353 -23.144  1.00  8.80           H  
ATOM    781 1HD  PRO A  54      29.122  36.792 -21.122  1.00  8.80           H  
ATOM    782 2HD  PRO A  54      29.316  35.895 -22.690  1.00  8.80           H  
ATOM    783  N   VAL A  55      30.896  40.219 -21.602  1.00  8.81           N  
ATOM    784  CA  VAL A  55      31.087  41.564 -21.070  1.00  8.81           C  
ATOM    785  C   VAL A  55      32.307  41.635 -20.129  1.00  8.81           C  
ATOM    786  O   VAL A  55      32.798  40.596 -19.697  1.00  8.81           O  
ATOM    787  CB  VAL A  55      29.806  41.989 -20.321  1.00  8.81           C  
ATOM    788  CG1 VAL A  55      28.625  41.997 -21.271  1.00  8.81           C  
ATOM    789  CG2 VAL A  55      29.577  41.056 -19.205  1.00  8.81           C  
ATOM    790  H   VAL A  55      30.795  39.444 -20.962  1.00  8.81           H  
ATOM    791  HA  VAL A  55      31.221  42.221 -21.917  1.00  8.81           H  
ATOM    792  HB  VAL A  55      29.917  42.979 -19.932  1.00  8.81           H  
ATOM    793 1HG1 VAL A  55      27.730  42.303 -20.734  1.00  8.81           H  
ATOM    794 2HG1 VAL A  55      28.821  42.698 -22.084  1.00  8.81           H  
ATOM    795 3HG1 VAL A  55      28.472  41.006 -21.680  1.00  8.81           H  
ATOM    796 1HG2 VAL A  55      28.685  41.343 -18.656  1.00  8.81           H  
ATOM    797 2HG2 VAL A  55      29.448  40.071 -19.607  1.00  8.81           H  
ATOM    798 3HG2 VAL A  55      30.443  41.086 -18.542  1.00  8.81           H  
ATOM    799  N   PRO A  56      32.852  42.844 -19.840  1.00  8.91           N  
ATOM    800  CA  PRO A  56      33.950  43.107 -18.912  1.00  8.91           C  
ATOM    801  C   PRO A  56      33.651  42.619 -17.503  1.00  8.91           C  
ATOM    802  O   PRO A  56      32.494  42.571 -17.081  1.00  8.91           O  
ATOM    803  CB  PRO A  56      34.074  44.635 -18.952  1.00  8.91           C  
ATOM    804  CG  PRO A  56      33.525  45.037 -20.293  1.00  8.91           C  
ATOM    805  CD  PRO A  56      32.405  44.075 -20.568  1.00  8.91           C  
ATOM    806  HA  PRO A  56      34.864  42.629 -19.296  1.00  8.91           H  
ATOM    807 1HB  PRO A  56      33.516  45.075 -18.112  1.00  8.91           H  
ATOM    808 2HB  PRO A  56      35.125  44.927 -18.821  1.00  8.91           H  
ATOM    809 1HG  PRO A  56      33.184  46.083 -20.261  1.00  8.91           H  
ATOM    810 2HG  PRO A  56      34.320  44.987 -21.053  1.00  8.91           H  
ATOM    811 1HD  PRO A  56      31.480  44.482 -20.158  1.00  8.91           H  
ATOM    812 2HD  PRO A  56      32.372  43.940 -21.650  1.00  8.91           H  
ATOM    813  N   GLY A  57      34.704  42.270 -16.759  1.00  9.01           N  
ATOM    814  CA  GLY A  57      34.517  41.741 -15.412  1.00  9.01           C  
ATOM    815  C   GLY A  57      33.764  40.437 -15.568  1.00  9.01           C  
ATOM    816  O   GLY A  57      34.227  39.556 -16.300  1.00  9.01           O  
ATOM    817  H   GLY A  57      35.635  42.345 -17.141  1.00  9.01           H  
ATOM    818 1HA  GLY A  57      35.479  41.574 -14.931  1.00  9.01           H  
ATOM    819 2HA  GLY A  57      33.945  42.444 -14.805  1.00  9.01           H  
ATOM    820  N   CYS A  58      32.633  40.284 -14.879  1.00  9.15           N  
ATOM    821  CA  CYS A  58      31.849  39.060 -15.019  1.00  9.15           C  
ATOM    822  C   CYS A  58      32.558  37.761 -14.636  1.00  9.15           C  
ATOM    823  O   CYS A  58      32.339  37.239 -13.547  1.00  9.15           O  
ATOM    824  CB  CYS A  58      31.342  38.990 -16.463  1.00  9.15           C  
ATOM    825  SG  CYS A  58      30.437  37.545 -16.919  1.00  9.15           S  
ATOM    826  H   CYS A  58      32.305  41.032 -14.288  1.00  9.15           H  
ATOM    827  HA  CYS A  58      30.976  39.160 -14.375  1.00  9.15           H  
ATOM    828 1HB  CYS A  58      30.679  39.835 -16.611  1.00  9.15           H  
ATOM    829 2HB  CYS A  58      32.136  39.114 -17.184  1.00  9.15           H  
ATOM    830  N   VAL A  59      33.344  37.229 -15.569  1.00  9.33           N  
ATOM    831  CA  VAL A  59      34.087  35.974 -15.450  1.00  9.33           C  
ATOM    832  C   VAL A  59      33.166  34.750 -15.395  1.00  9.33           C  
ATOM    833  O   VAL A  59      32.853  34.236 -14.323  1.00  9.33           O  
ATOM    834  CB  VAL A  59      35.016  35.989 -14.220  1.00  9.33           C  
ATOM    835  CG1 VAL A  59      35.790  34.686 -14.154  1.00  9.33           C  
ATOM    836  CG2 VAL A  59      35.962  37.188 -14.312  1.00  9.33           C  
ATOM    837  H   VAL A  59      33.475  37.800 -16.395  1.00  9.33           H  
ATOM    838  HA  VAL A  59      34.717  35.880 -16.336  1.00  9.33           H  
ATOM    839  HB  VAL A  59      34.426  36.054 -13.312  1.00  9.33           H  
ATOM    840 1HG1 VAL A  59      36.439  34.693 -13.280  1.00  9.33           H  
ATOM    841 2HG1 VAL A  59      35.091  33.852 -14.083  1.00  9.33           H  
ATOM    842 3HG1 VAL A  59      36.395  34.577 -15.054  1.00  9.33           H  
ATOM    843 1HG2 VAL A  59      36.616  37.198 -13.444  1.00  9.33           H  
ATOM    844 2HG2 VAL A  59      36.560  37.108 -15.218  1.00  9.33           H  
ATOM    845 3HG2 VAL A  59      35.391  38.111 -14.341  1.00  9.33           H  
ATOM    846  N   GLY A  60      32.754  34.271 -16.561  1.00  9.55           N  
ATOM    847  CA  GLY A  60      31.838  33.136 -16.659  1.00  9.55           C  
ATOM    848  C   GLY A  60      31.081  33.117 -17.987  1.00  9.55           C  
ATOM    849  O   GLY A  60      30.173  33.919 -18.218  1.00  9.55           O  
ATOM    850  H   GLY A  60      33.074  34.716 -17.406  1.00  9.55           H  
ATOM    851 1HA  GLY A  60      32.399  32.209 -16.550  1.00  9.55           H  
ATOM    852 2HA  GLY A  60      31.127  33.175 -15.834  1.00  9.55           H  
ENDMDL

REMARK ID 643454 DOMAINID 637041 MODEL 3 line_15_sample155
MODEL     3
ATOM      1  N   ASP A   1       1.383   0.874   2.386  1.00  3.26           N  
ATOM      2  CA  ASP A   1       2.307   1.305   1.345  1.00  3.26           C  
ATOM      3  C   ASP A   1       2.113   2.789   1.053  1.00  3.26           C  
ATOM      4  O   ASP A   1       1.182   3.424   1.549  1.00  3.26           O  
ATOM      5  CB  ASP A   1       2.123   0.467   0.068  1.00  3.26           C  
ATOM      6  CG  ASP A   1       3.404   0.368  -0.833  1.00  3.26           C  
ATOM      7  OD1 ASP A   1       4.283   1.205  -0.710  1.00  3.26           O  
ATOM      8  OD2 ASP A   1       3.473  -0.548  -1.620  1.00  3.26           O  
ATOM      9 1H   ASP A   1       1.761   0.065   2.857  1.00  3.26           H  
ATOM     10 2H   ASP A   1       1.254   1.621   3.052  1.00  3.26           H  
ATOM     11 3H   ASP A   1       0.494   0.636   1.970  1.00  3.26           H  
ATOM     12  HA  ASP A   1       3.327   1.161   1.705  1.00  3.26           H  
ATOM     13 1HB  ASP A   1       1.807  -0.540   0.336  1.00  3.26           H  
ATOM     14 2HB  ASP A   1       1.323   0.911  -0.532  1.00  3.26           H  
ATOM     15  N   LEU A   2       3.024   3.344   0.276  1.00  3.08           N  
ATOM     16  CA  LEU A   2       2.976   4.751  -0.113  1.00  3.08           C  
ATOM     17  C   LEU A   2       1.758   5.106  -0.949  1.00  3.08           C  
ATOM     18  O   LEU A   2       1.477   4.465  -1.964  1.00  3.08           O  
ATOM     19  CB  LEU A   2       4.231   5.125  -0.908  1.00  3.08           C  
ATOM     20  CG  LEU A   2       4.311   6.592  -1.392  1.00  3.08           C  
ATOM     21  CD1 LEU A   2       4.413   7.526  -0.200  1.00  3.08           C  
ATOM     22  CD2 LEU A   2       5.500   6.729  -2.304  1.00  3.08           C  
ATOM     23  H   LEU A   2       3.762   2.742  -0.091  1.00  3.08           H  
ATOM     24  HA  LEU A   2       2.947   5.351   0.796  1.00  3.08           H  
ATOM     25 1HB  LEU A   2       5.105   4.929  -0.289  1.00  3.08           H  
ATOM     26 2HB  LEU A   2       4.286   4.479  -1.787  1.00  3.08           H  
ATOM     27  HG  LEU A   2       3.405   6.846  -1.943  1.00  3.08           H  
ATOM     28 1HD1 LEU A   2       4.454   8.550  -0.537  1.00  3.08           H  
ATOM     29 2HD1 LEU A   2       3.536   7.399   0.431  1.00  3.08           H  
ATOM     30 3HD1 LEU A   2       5.303   7.291   0.371  1.00  3.08           H  
ATOM     31 1HD2 LEU A   2       5.566   7.743  -2.677  1.00  3.08           H  
ATOM     32 2HD2 LEU A   2       6.401   6.471  -1.756  1.00  3.08           H  
ATOM     33 3HD2 LEU A   2       5.387   6.049  -3.148  1.00  3.08           H  
ATOM     34  N   LYS A   3       1.058   6.153  -0.535  1.00  2.94           N  
ATOM     35  CA  LYS A   3      -0.098   6.660  -1.252  1.00  2.94           C  
ATOM     36  C   LYS A   3       0.089   8.147  -1.483  1.00  2.94           C  
ATOM     37  O   LYS A   3       0.693   8.824  -0.656  1.00  2.94           O  
ATOM     38  CB  LYS A   3      -1.387   6.411  -0.469  1.00  2.94           C  
ATOM     39  CG  LYS A   3      -1.735   4.935  -0.265  1.00  2.94           C  
ATOM     40  CD  LYS A   3      -3.053   4.769   0.475  1.00  2.94           C  
ATOM     41  CE  LYS A   3      -3.380   3.301   0.698  1.00  2.94           C  
ATOM     42  NZ  LYS A   3      -4.668   3.123   1.427  1.00  2.94           N  
ATOM     43  H   LYS A   3       1.343   6.613   0.317  1.00  2.94           H  
ATOM     44  HA  LYS A   3      -0.163   6.168  -2.223  1.00  2.94           H  
ATOM     45 1HB  LYS A   3      -1.304   6.870   0.516  1.00  2.94           H  
ATOM     46 2HB  LYS A   3      -2.223   6.892  -0.981  1.00  2.94           H  
ATOM     47 1HG  LYS A   3      -1.797   4.439  -1.234  1.00  2.94           H  
ATOM     48 2HG  LYS A   3      -0.946   4.454   0.315  1.00  2.94           H  
ATOM     49 1HD  LYS A   3      -2.990   5.269   1.443  1.00  2.94           H  
ATOM     50 2HD  LYS A   3      -3.856   5.228  -0.101  1.00  2.94           H  
ATOM     51 1HE  LYS A   3      -3.446   2.801  -0.266  1.00  2.94           H  
ATOM     52 2HE  LYS A   3      -2.578   2.844   1.279  1.00  2.94           H  
ATOM     53 1HZ  LYS A   3      -4.848   2.137   1.557  1.00  2.94           H  
ATOM     54 2HZ  LYS A   3      -4.611   3.575   2.329  1.00  2.94           H  
ATOM     55 3HZ  LYS A   3      -5.419   3.534   0.892  1.00  2.94           H  
ATOM     56  N   CYS A   4      -0.441   8.647  -2.592  1.00  2.84           N  
ATOM     57  CA  CYS A   4      -0.425  10.069  -2.916  1.00  2.84           C  
ATOM     58  C   CYS A   4      -1.596  10.838  -2.286  1.00  2.84           C  
ATOM     59  O   CYS A   4      -2.749  10.536  -2.585  1.00  2.84           O  
ATOM     60  CB  CYS A   4      -0.502  10.247  -4.423  1.00  2.84           C  
ATOM     61  SG  CYS A   4      -0.698  11.953  -4.928  1.00  2.84           S  
ATOM     62  H   CYS A   4      -0.894   8.009  -3.229  1.00  2.84           H  
ATOM     63  HA  CYS A   4       0.522  10.479  -2.584  1.00  2.84           H  
ATOM     64 1HB  CYS A   4       0.397   9.859  -4.887  1.00  2.84           H  
ATOM     65 2HB  CYS A   4      -1.334   9.672  -4.798  1.00  2.84           H  
ATOM     66  N   PRO A   5      -1.354  11.816  -1.375  1.00  2.78           N  
ATOM     67  CA  PRO A   5      -2.341  12.686  -0.728  1.00  2.78           C  
ATOM     68  C   PRO A   5      -3.176  13.585  -1.659  1.00  2.78           C  
ATOM     69  O   PRO A   5      -4.237  14.072  -1.268  1.00  2.78           O  
ATOM     70  CB  PRO A   5      -1.464  13.583   0.155  1.00  2.78           C  
ATOM     71  CG  PRO A   5      -0.217  12.806   0.389  1.00  2.78           C  
ATOM     72  CD  PRO A   5       0.013  12.050  -0.876  1.00  2.78           C  
ATOM     73  HA  PRO A   5      -3.004  12.062  -0.109  1.00  2.78           H  
ATOM     74 1HB  PRO A   5      -1.275  14.538  -0.359  1.00  2.78           H  
ATOM     75 2HB  PRO A   5      -1.994  13.824   1.089  1.00  2.78           H  
ATOM     76 1HG  PRO A   5       0.620  13.483   0.620  1.00  2.78           H  
ATOM     77 2HG  PRO A   5      -0.338  12.143   1.257  1.00  2.78           H  
ATOM     78 1HD  PRO A   5       0.571  12.641  -1.583  1.00  2.78           H  
ATOM     79 2HD  PRO A   5       0.524  11.146  -0.588  1.00  2.78           H  
ATOM     80  N   THR A   6      -2.674  13.851  -2.861  1.00  2.73           N  
ATOM     81  CA  THR A   6      -3.341  14.756  -3.794  1.00  2.73           C  
ATOM     82  C   THR A   6      -4.565  14.109  -4.485  1.00  2.73           C  
ATOM     83  O   THR A   6      -4.439  13.035  -5.064  1.00  2.73           O  
ATOM     84  CB  THR A   6      -2.320  15.279  -4.832  1.00  2.73           C  
ATOM     85  OG1 THR A   6      -1.282  16.001  -4.149  1.00  2.73           O  
ATOM     86  CG2 THR A   6      -2.943  16.174  -5.851  1.00  2.73           C  
ATOM     87  H   THR A   6      -1.809  13.415  -3.147  1.00  2.73           H  
ATOM     88  HA  THR A   6      -3.633  15.619  -3.220  1.00  2.73           H  
ATOM     89  HB  THR A   6      -1.890  14.455  -5.348  1.00  2.73           H  
ATOM     90  HG1 THR A   6      -1.661  16.769  -3.712  1.00  2.73           H  
ATOM     91 1HG2 THR A   6      -2.177  16.494  -6.543  1.00  2.73           H  
ATOM     92 2HG2 THR A   6      -3.694  15.642  -6.382  1.00  2.73           H  
ATOM     93 3HG2 THR A   6      -3.376  17.043  -5.369  1.00  2.73           H  
ATOM     94  N   PRO A   7      -5.755  14.760  -4.493  1.00  2.68           N  
ATOM     95  CA  PRO A   7      -7.005  14.314  -5.118  1.00  2.68           C  
ATOM     96  C   PRO A   7      -6.897  13.865  -6.576  1.00  2.68           C  
ATOM     97  O   PRO A   7      -7.699  13.056  -7.035  1.00  2.68           O  
ATOM     98  CB  PRO A   7      -7.876  15.566  -5.017  1.00  2.68           C  
ATOM     99  CG  PRO A   7      -7.394  16.265  -3.781  1.00  2.68           C  
ATOM    100  CD  PRO A   7      -5.910  16.046  -3.751  1.00  2.68           C  
ATOM    101  HA  PRO A   7      -7.430  13.503  -4.505  1.00  2.68           H  
ATOM    102 1HB  PRO A   7      -7.759  16.174  -5.927  1.00  2.68           H  
ATOM    103 2HB  PRO A   7      -8.937  15.281  -4.959  1.00  2.68           H  
ATOM    104 1HG  PRO A   7      -7.665  17.331  -3.822  1.00  2.68           H  
ATOM    105 2HG  PRO A   7      -7.892  15.846  -2.894  1.00  2.68           H  
ATOM    106 1HD  PRO A   7      -5.392  16.873  -4.244  1.00  2.68           H  
ATOM    107 2HD  PRO A   7      -5.640  15.931  -2.686  1.00  2.68           H  
ATOM    108  N   GLY A   8      -5.928  14.401  -7.313  1.00  2.61           N  
ATOM    109  CA  GLY A   8      -5.746  14.056  -8.720  1.00  2.61           C  
ATOM    110  C   GLY A   8      -4.983  12.738  -8.935  1.00  2.61           C  
ATOM    111  O   GLY A   8      -4.785  12.316 -10.081  1.00  2.61           O  
ATOM    112  H   GLY A   8      -5.298  15.062  -6.897  1.00  2.61           H  
ATOM    113 1HA  GLY A   8      -6.724  13.988  -9.199  1.00  2.61           H  
ATOM    114 2HA  GLY A   8      -5.211  14.866  -9.216  1.00  2.61           H  
ATOM    115  N   CYS A   9      -4.552  12.097  -7.845  1.00  2.52           N  
ATOM    116  CA  CYS A   9      -3.811  10.842  -7.907  1.00  2.52           C  
ATOM    117  C   CYS A   9      -4.720   9.611  -7.965  1.00  2.52           C  
ATOM    118  O   CYS A   9      -5.928   9.702  -7.755  1.00  2.52           O  
ATOM    119  CB  CYS A   9      -2.854  10.724  -6.747  1.00  2.52           C  
ATOM    120  SG  CYS A   9      -1.478  11.909  -6.807  1.00  2.52           S  
ATOM    121  H   CYS A   9      -4.732  12.489  -6.920  1.00  2.52           H  
ATOM    122  HA  CYS A   9      -3.207  10.862  -8.805  1.00  2.52           H  
ATOM    123 1HB  CYS A   9      -3.394  10.862  -5.805  1.00  2.52           H  
ATOM    124 2HB  CYS A   9      -2.440   9.725  -6.747  1.00  2.52           H  
ATOM    125  N   ASP A  10      -4.130   8.453  -8.274  1.00  2.39           N  
ATOM    126  CA  ASP A  10      -4.893   7.210  -8.410  1.00  2.39           C  
ATOM    127  C   ASP A  10      -4.277   5.959  -7.779  1.00  2.39           C  
ATOM    128  O   ASP A  10      -4.645   4.843  -8.137  1.00  2.39           O  
ATOM    129  CB  ASP A  10      -5.079   6.925  -9.886  1.00  2.39           C  
ATOM    130  CG  ASP A  10      -3.737   6.727 -10.573  1.00  2.39           C  
ATOM    131  OD1 ASP A  10      -2.697   6.823  -9.894  1.00  2.39           O  
ATOM    132  OD2 ASP A  10      -3.736   6.532 -11.766  1.00  2.39           O  
ATOM    133  H   ASP A  10      -3.137   8.441  -8.439  1.00  2.39           H  
ATOM    134  HA  ASP A  10      -5.870   7.365  -7.953  1.00  2.39           H  
ATOM    135 1HB  ASP A  10      -5.684   6.029 -10.015  1.00  2.39           H  
ATOM    136 2HB  ASP A  10      -5.609   7.757 -10.359  1.00  2.39           H  
ATOM    137  N   GLY A  11      -3.328   6.125  -6.869  1.00  2.27           N  
ATOM    138  CA  GLY A  11      -2.688   4.963  -6.252  1.00  2.27           C  
ATOM    139  C   GLY A  11      -1.465   4.422  -7.017  1.00  2.27           C  
ATOM    140  O   GLY A  11      -0.819   3.481  -6.550  1.00  2.27           O  
ATOM    141  H   GLY A  11      -3.052   7.056  -6.601  1.00  2.27           H  
ATOM    142 1HA  GLY A  11      -2.382   5.228  -5.240  1.00  2.27           H  
ATOM    143 2HA  GLY A  11      -3.423   4.167  -6.151  1.00  2.27           H  
ATOM    144  N   SER A  12      -1.134   5.009  -8.171  1.00  2.18           N  
ATOM    145  CA  SER A  12       0.030   4.572  -8.940  1.00  2.18           C  
ATOM    146  C   SER A  12       1.330   4.982  -8.240  1.00  2.18           C  
ATOM    147  O   SER A  12       1.297   5.691  -7.231  1.00  2.18           O  
ATOM    148  CB  SER A  12      -0.046   5.090 -10.365  1.00  2.18           C  
ATOM    149  OG  SER A  12      -0.002   6.480 -10.414  1.00  2.18           O  
ATOM    150  H   SER A  12      -1.720   5.755  -8.567  1.00  2.18           H  
ATOM    151  HA  SER A  12       0.012   3.483  -8.990  1.00  2.18           H  
ATOM    152 1HB  SER A  12       0.781   4.682 -10.939  1.00  2.18           H  
ATOM    153 2HB  SER A  12      -0.971   4.743 -10.829  1.00  2.18           H  
ATOM    154  HG  SER A  12      -0.934   6.748 -10.227  1.00  2.18           H  
ATOM    155  N   GLY A  13       2.467   4.484  -8.745  1.00  2.16           N  
ATOM    156  CA  GLY A  13       3.762   4.735  -8.109  1.00  2.16           C  
ATOM    157  C   GLY A  13       4.351   6.109  -8.398  1.00  2.16           C  
ATOM    158  O   GLY A  13       3.710   6.959  -9.016  1.00  2.16           O  
ATOM    159  H   GLY A  13       2.429   3.917  -9.578  1.00  2.16           H  
ATOM    160 1HA  GLY A  13       3.651   4.621  -7.030  1.00  2.16           H  
ATOM    161 2HA  GLY A  13       4.469   3.970  -8.429  1.00  2.16           H  
ATOM    162  N   HIS A  14       5.600   6.308  -7.963  1.00  2.23           N  
ATOM    163  CA  HIS A  14       6.246   7.618  -8.047  1.00  2.23           C  
ATOM    164  C   HIS A  14       7.624   7.588  -8.689  1.00  2.23           C  
ATOM    165  O   HIS A  14       8.241   6.532  -8.835  1.00  2.23           O  
ATOM    166  CB  HIS A  14       6.342   8.235  -6.650  1.00  2.23           C  
ATOM    167  CG  HIS A  14       5.007   8.384  -6.043  1.00  2.23           C  
ATOM    168  ND1 HIS A  14       4.348   7.330  -5.440  1.00  2.23           N  
ATOM    169  CD2 HIS A  14       4.174   9.432  -5.975  1.00  2.23           C  
ATOM    170  CE1 HIS A  14       3.166   7.733  -5.026  1.00  2.23           C  
ATOM    171  NE2 HIS A  14       3.036   8.999  -5.340  1.00  2.23           N  
ATOM    172  H   HIS A  14       6.089   5.550  -7.511  1.00  2.23           H  
ATOM    173  HA  HIS A  14       5.631   8.279  -8.650  1.00  2.23           H  
ATOM    174 1HB  HIS A  14       6.963   7.613  -6.002  1.00  2.23           H  
ATOM    175 2HB  HIS A  14       6.813   9.220  -6.712  1.00  2.23           H  
ATOM    176  HD2 HIS A  14       4.365  10.431  -6.361  1.00  2.23           H  
ATOM    177  HE1 HIS A  14       2.419   7.116  -4.518  1.00  2.23           H  
ATOM    178  HE2 HIS A  14       2.232   9.568  -5.155  1.00  2.23           H  
ATOM    179  N   ILE A  15       8.068   8.767  -9.104  1.00  2.39           N  
ATOM    180  CA  ILE A  15       9.356   9.006  -9.727  1.00  2.39           C  
ATOM    181  C   ILE A  15      10.388   9.193  -8.627  1.00  2.39           C  
ATOM    182  O   ILE A  15      10.173   9.986  -7.717  1.00  2.39           O  
ATOM    183  CB  ILE A  15       9.257  10.279 -10.571  1.00  2.39           C  
ATOM    184  CG1 ILE A  15       8.195  10.079 -11.637  1.00  2.39           C  
ATOM    185  CG2 ILE A  15      10.587  10.586 -11.202  1.00  2.39           C  
ATOM    186  CD1 ILE A  15       7.783  11.347 -12.333  1.00  2.39           C  
ATOM    187  H   ILE A  15       7.484   9.582  -8.947  1.00  2.39           H  
ATOM    188  HA  ILE A  15       9.629   8.153 -10.345  1.00  2.39           H  
ATOM    189  HB  ILE A  15       8.954  11.114  -9.942  1.00  2.39           H  
ATOM    190 1HG1 ILE A  15       8.568   9.380 -12.381  1.00  2.39           H  
ATOM    191 2HG1 ILE A  15       7.324   9.649 -11.165  1.00  2.39           H  
ATOM    192 1HG2 ILE A  15      10.506  11.495 -11.795  1.00  2.39           H  
ATOM    193 2HG2 ILE A  15      11.319  10.731 -10.425  1.00  2.39           H  
ATOM    194 3HG2 ILE A  15      10.890   9.758 -11.839  1.00  2.39           H  
ATOM    195 1HD1 ILE A  15       7.018  11.123 -13.071  1.00  2.39           H  
ATOM    196 2HD1 ILE A  15       7.382  12.049 -11.593  1.00  2.39           H  
ATOM    197 3HD1 ILE A  15       8.645  11.790 -12.826  1.00  2.39           H  
ATOM    198  N   THR A  16      11.498   8.462  -8.681  1.00  2.63           N  
ATOM    199  CA  THR A  16      12.464   8.601  -7.596  1.00  2.63           C  
ATOM    200  C   THR A  16      13.037  10.015  -7.490  1.00  2.63           C  
ATOM    201  O   THR A  16      13.141  10.581  -6.398  1.00  2.63           O  
ATOM    202  CB  THR A  16      13.630   7.610  -7.735  1.00  2.63           C  
ATOM    203  OG1 THR A  16      13.136   6.265  -7.681  1.00  2.63           O  
ATOM    204  CG2 THR A  16      14.613   7.824  -6.592  1.00  2.63           C  
ATOM    205  H   THR A  16      11.653   7.815  -9.439  1.00  2.63           H  
ATOM    206  HA  THR A  16      11.946   8.375  -6.674  1.00  2.63           H  
ATOM    207  HB  THR A  16      14.138   7.770  -8.685  1.00  2.63           H  
ATOM    208  HG1 THR A  16      13.876   5.650  -7.730  1.00  2.63           H  
ATOM    209 1HG2 THR A  16      15.442   7.122  -6.688  1.00  2.63           H  
ATOM    210 2HG2 THR A  16      14.995   8.843  -6.626  1.00  2.63           H  
ATOM    211 3HG2 THR A  16      14.107   7.659  -5.641  1.00  2.63           H  
ATOM    212  N   GLY A  17      13.445  10.598  -8.612  1.00  2.93           N  
ATOM    213  CA  GLY A  17      13.968  11.951  -8.529  1.00  2.93           C  
ATOM    214  C   GLY A  17      12.847  12.993  -8.753  1.00  2.93           C  
ATOM    215  O   GLY A  17      12.239  12.976  -9.821  1.00  2.93           O  
ATOM    216  H   GLY A  17      13.369  10.121  -9.497  1.00  2.93           H  
ATOM    217 1HA  GLY A  17      14.464  12.061  -7.579  1.00  2.93           H  
ATOM    218 2HA  GLY A  17      14.733  12.082  -9.293  1.00  2.93           H  
ATOM    219  N   ASN A  18      12.593  13.946  -7.825  1.00  3.23           N  
ATOM    220  CA  ASN A  18      13.180  14.115  -6.484  1.00  3.23           C  
ATOM    221  C   ASN A  18      12.312  13.415  -5.430  1.00  3.23           C  
ATOM    222  O   ASN A  18      11.173  13.043  -5.703  1.00  3.23           O  
ATOM    223  CB  ASN A  18      13.314  15.607  -6.166  1.00  3.23           C  
ATOM    224  CG  ASN A  18      14.292  15.947  -5.017  1.00  3.23           C  
ATOM    225  OD1 ASN A  18      14.824  15.068  -4.324  1.00  3.23           O  
ATOM    226  ND2 ASN A  18      14.515  17.219  -4.818  1.00  3.23           N  
ATOM    227  H   ASN A  18      11.889  14.625  -8.079  1.00  3.23           H  
ATOM    228  HA  ASN A  18      14.173  13.693  -6.431  1.00  3.23           H  
ATOM    229 1HB  ASN A  18      13.647  16.130  -7.062  1.00  3.23           H  
ATOM    230 2HB  ASN A  18      12.336  16.004  -5.917  1.00  3.23           H  
ATOM    231 1HD2 ASN A  18      15.134  17.510  -4.089  1.00  3.23           H  
ATOM    232 2HD2 ASN A  18      14.065  17.900  -5.394  1.00  3.23           H  
ATOM    233  N   TYR A  19      12.862  13.306  -4.223  1.00  3.47           N  
ATOM    234  CA  TYR A  19      12.238  12.814  -2.987  1.00  3.47           C  
ATOM    235  C   TYR A  19      11.881  11.334  -2.802  1.00  3.47           C  
ATOM    236  O   TYR A  19      11.493  10.965  -1.685  1.00  3.47           O  
ATOM    237  CB  TYR A  19      10.945  13.584  -2.726  1.00  3.47           C  
ATOM    238  CG  TYR A  19      11.113  15.075  -2.656  1.00  3.47           C  
ATOM    239  CD1 TYR A  19      10.561  15.875  -3.634  1.00  3.47           C  
ATOM    240  CD2 TYR A  19      11.826  15.640  -1.619  1.00  3.47           C  
ATOM    241  CE1 TYR A  19      10.717  17.241  -3.578  1.00  3.47           C  
ATOM    242  CE2 TYR A  19      11.983  17.004  -1.556  1.00  3.47           C  
ATOM    243  CZ  TYR A  19      11.430  17.806  -2.532  1.00  3.47           C  
ATOM    244  OH  TYR A  19      11.589  19.172  -2.471  1.00  3.47           O  
ATOM    245  H   TYR A  19      13.812  13.644  -4.145  1.00  3.47           H  
ATOM    246  HA  TYR A  19      12.932  13.057  -2.184  1.00  3.47           H  
ATOM    247 1HB  TYR A  19      10.203  13.351  -3.489  1.00  3.47           H  
ATOM    248 2HB  TYR A  19      10.532  13.242  -1.788  1.00  3.47           H  
ATOM    249  HD1 TYR A  19      10.001  15.420  -4.455  1.00  3.47           H  
ATOM    250  HD2 TYR A  19      12.264  15.007  -0.852  1.00  3.47           H  
ATOM    251  HE1 TYR A  19      10.279  17.872  -4.352  1.00  3.47           H  
ATOM    252  HE2 TYR A  19      12.546  17.451  -0.736  1.00  3.47           H  
ATOM    253  HH  TYR A  19      11.127  19.582  -3.207  1.00  3.47           H  
ATOM    254  N   ALA A  20      12.033  10.463  -3.803  1.00  3.56           N  
ATOM    255  CA  ALA A  20      11.605   9.081  -3.601  1.00  3.56           C  
ATOM    256  C   ALA A  20      10.107   9.066  -3.259  1.00  3.56           C  
ATOM    257  O   ALA A  20       9.252   8.963  -4.138  1.00  3.56           O  
ATOM    258  CB  ALA A  20      12.455   8.360  -2.555  1.00  3.56           C  
ATOM    259  H   ALA A  20      12.388  10.741  -4.713  1.00  3.56           H  
ATOM    260  HA  ALA A  20      11.728   8.553  -4.535  1.00  3.56           H  
ATOM    261 1HB  ALA A  20      12.113   7.330  -2.479  1.00  3.56           H  
ATOM    262 2HB  ALA A  20      13.493   8.374  -2.882  1.00  3.56           H  
ATOM    263 3HB  ALA A  20      12.395   8.814  -1.581  1.00  3.56           H  
ATOM    264  N   SER A  21       9.796   9.025  -1.974  1.00  3.51           N  
ATOM    265  CA  SER A  21       8.415   8.962  -1.520  1.00  3.51           C  
ATOM    266  C   SER A  21       7.677  10.269  -1.833  1.00  3.51           C  
ATOM    267  O   SER A  21       8.292  11.306  -2.099  1.00  3.51           O  
ATOM    268  CB  SER A  21       8.378   8.664  -0.037  1.00  3.51           C  
ATOM    269  OG  SER A  21       8.902   9.733   0.705  1.00  3.51           O  
ATOM    270  H   SER A  21      10.548   9.162  -1.314  1.00  3.51           H  
ATOM    271  HA  SER A  21       7.924   8.156  -2.055  1.00  3.51           H  
ATOM    272 1HB  SER A  21       7.359   8.473   0.272  1.00  3.51           H  
ATOM    273 2HB  SER A  21       8.957   7.764   0.162  1.00  3.51           H  
ATOM    274  HG  SER A  21       9.723   9.990   0.260  1.00  3.51           H  
ATOM    275  N   HIS A  22       6.345  10.249  -1.778  1.00  3.35           N  
ATOM    276  CA  HIS A  22       5.574  11.440  -2.136  1.00  3.35           C  
ATOM    277  C   HIS A  22       5.620  12.583  -1.126  1.00  3.35           C  
ATOM    278  O   HIS A  22       4.657  12.839  -0.407  1.00  3.35           O  
ATOM    279  CB  HIS A  22       4.100  11.093  -2.383  1.00  3.35           C  
ATOM    280  CG  HIS A  22       3.292  12.248  -2.970  1.00  3.35           C  
ATOM    281  ND1 HIS A  22       3.046  13.416  -2.271  1.00  3.35           N  
ATOM    282  CD2 HIS A  22       2.677  12.401  -4.165  1.00  3.35           C  
ATOM    283  CE1 HIS A  22       2.315  14.227  -3.020  1.00  3.35           C  
ATOM    284  NE2 HIS A  22       2.080  13.630  -4.161  1.00  3.35           N  
ATOM    285  H   HIS A  22       5.867   9.397  -1.526  1.00  3.35           H  
ATOM    286  HA  HIS A  22       5.970  11.833  -3.072  1.00  3.35           H  
ATOM    287 1HB  HIS A  22       4.032  10.241  -3.049  1.00  3.35           H  
ATOM    288 2HB  HIS A  22       3.630  10.802  -1.441  1.00  3.35           H  
ATOM    289  HD2 HIS A  22       2.645  11.692  -4.975  1.00  3.35           H  
ATOM    290  HE1 HIS A  22       1.960  15.218  -2.738  1.00  3.35           H  
ATOM    291  HE2 HIS A  22       1.537  14.014  -4.928  1.00  3.35           H  
ATOM    292  N   ARG A  23       6.737  13.306  -1.137  1.00  3.12           N  
ATOM    293  CA  ARG A  23       6.945  14.478  -0.287  1.00  3.12           C  
ATOM    294  C   ARG A  23       6.620  15.741  -1.081  1.00  3.12           C  
ATOM    295  O   ARG A  23       6.720  16.863  -0.581  1.00  3.12           O  
ATOM    296  CB  ARG A  23       8.376  14.557   0.197  1.00  3.12           C  
ATOM    297  CG  ARG A  23       8.813  13.427   1.101  1.00  3.12           C  
ATOM    298  CD  ARG A  23      10.248  13.545   1.467  1.00  3.12           C  
ATOM    299  NE  ARG A  23      10.510  14.741   2.259  1.00  3.12           N  
ATOM    300  CZ  ARG A  23      11.736  15.236   2.530  1.00  3.12           C  
ATOM    301  NH1 ARG A  23      12.810  14.631   2.074  1.00  3.12           N  
ATOM    302  NH2 ARG A  23      11.857  16.334   3.257  1.00  3.12           N  
ATOM    303  H   ARG A  23       7.484  12.965  -1.738  1.00  3.12           H  
ATOM    304  HA  ARG A  23       6.277  14.416   0.573  1.00  3.12           H  
ATOM    305 1HB  ARG A  23       9.031  14.579  -0.652  1.00  3.12           H  
ATOM    306 2HB  ARG A  23       8.522  15.488   0.740  1.00  3.12           H  
ATOM    307 1HG  ARG A  23       8.217  13.432   2.013  1.00  3.12           H  
ATOM    308 2HG  ARG A  23       8.672  12.477   0.578  1.00  3.12           H  
ATOM    309 1HD  ARG A  23      10.540  12.675   2.053  1.00  3.12           H  
ATOM    310 2HD  ARG A  23      10.852  13.589   0.567  1.00  3.12           H  
ATOM    311  HE  ARG A  23       9.712  15.240   2.630  1.00  3.12           H  
ATOM    312 1HH1 ARG A  23      12.720  13.791   1.521  1.00  3.12           H  
ATOM    313 2HH1 ARG A  23      13.725  15.004   2.281  1.00  3.12           H  
ATOM    314 1HH2 ARG A  23      11.032  16.801   3.610  1.00  3.12           H  
ATOM    315 2HH2 ARG A  23      12.773  16.705   3.462  1.00  3.12           H  
ATOM    316  N   SER A  24       6.251  15.528  -2.336  1.00  2.86           N  
ATOM    317  CA  SER A  24       5.896  16.561  -3.286  1.00  2.86           C  
ATOM    318  C   SER A  24       5.114  15.985  -4.444  1.00  2.86           C  
ATOM    319  O   SER A  24       5.459  14.936  -4.995  1.00  2.86           O  
ATOM    320  CB  SER A  24       7.129  17.229  -3.857  1.00  2.86           C  
ATOM    321  OG  SER A  24       6.776  18.190  -4.845  1.00  2.86           O  
ATOM    322  H   SER A  24       6.193  14.568  -2.634  1.00  2.86           H  
ATOM    323  HA  SER A  24       5.276  17.303  -2.780  1.00  2.86           H  
ATOM    324 1HB  SER A  24       7.697  17.709  -3.058  1.00  2.86           H  
ATOM    325 2HB  SER A  24       7.763  16.469  -4.304  1.00  2.86           H  
ATOM    326  HG  SER A  24       6.416  18.944  -4.354  1.00  2.86           H  
ATOM    327  N   LEU A  25       4.145  16.754  -4.921  1.00  2.60           N  
ATOM    328  CA  LEU A  25       3.405  16.387  -6.118  1.00  2.60           C  
ATOM    329  C   LEU A  25       4.340  16.227  -7.306  1.00  2.60           C  
ATOM    330  O   LEU A  25       4.045  15.482  -8.232  1.00  2.60           O  
ATOM    331  CB  LEU A  25       2.290  17.385  -6.438  1.00  2.60           C  
ATOM    332  CG  LEU A  25       1.362  16.933  -7.586  1.00  2.60           C  
ATOM    333  CD1 LEU A  25       0.724  15.587  -7.214  1.00  2.60           C  
ATOM    334  CD2 LEU A  25       0.295  17.982  -7.838  1.00  2.60           C  
ATOM    335  H   LEU A  25       3.908  17.604  -4.433  1.00  2.60           H  
ATOM    336  HA  LEU A  25       2.936  15.424  -5.947  1.00  2.60           H  
ATOM    337 1HB  LEU A  25       1.678  17.531  -5.548  1.00  2.60           H  
ATOM    338 2HB  LEU A  25       2.736  18.339  -6.720  1.00  2.60           H  
ATOM    339  HG  LEU A  25       1.943  16.798  -8.476  1.00  2.60           H  
ATOM    340 1HD1 LEU A  25       0.075  15.245  -8.023  1.00  2.60           H  
ATOM    341 2HD1 LEU A  25       1.499  14.855  -7.041  1.00  2.60           H  
ATOM    342 3HD1 LEU A  25       0.144  15.704  -6.312  1.00  2.60           H  
ATOM    343 1HD2 LEU A  25      -0.354  17.654  -8.652  1.00  2.60           H  
ATOM    344 2HD2 LEU A  25      -0.295  18.115  -6.933  1.00  2.60           H  
ATOM    345 3HD2 LEU A  25       0.766  18.926  -8.107  1.00  2.60           H  
ATOM    346  N   SER A  26       5.466  16.943  -7.311  1.00  2.38           N  
ATOM    347  CA  SER A  26       6.379  16.879  -8.437  1.00  2.38           C  
ATOM    348  C   SER A  26       6.956  15.476  -8.679  1.00  2.38           C  
ATOM    349  O   SER A  26       7.455  15.199  -9.770  1.00  2.38           O  
ATOM    350  CB  SER A  26       7.502  17.884  -8.241  1.00  2.38           C  
ATOM    351  OG  SER A  26       8.298  17.557  -7.130  1.00  2.38           O  
ATOM    352  H   SER A  26       5.722  17.511  -6.504  1.00  2.38           H  
ATOM    353  HA  SER A  26       5.824  17.165  -9.332  1.00  2.38           H  
ATOM    354 1HB  SER A  26       8.119  17.908  -9.136  1.00  2.38           H  
ATOM    355 2HB  SER A  26       7.082  18.879  -8.106  1.00  2.38           H  
ATOM    356  HG  SER A  26       7.762  17.778  -6.344  1.00  2.38           H  
ATOM    357  N   GLY A  27       6.915  14.582  -7.675  1.00  2.21           N  
ATOM    358  CA  GLY A  27       7.416  13.224  -7.871  1.00  2.21           C  
ATOM    359  C   GLY A  27       6.319  12.303  -8.425  1.00  2.21           C  
ATOM    360  O   GLY A  27       6.554  11.126  -8.702  1.00  2.21           O  
ATOM    361  H   GLY A  27       6.497  14.832  -6.779  1.00  2.21           H  
ATOM    362 1HA  GLY A  27       8.264  13.242  -8.556  1.00  2.21           H  
ATOM    363 2HA  GLY A  27       7.782  12.831  -6.923  1.00  2.21           H  
ATOM    364  N   CYS A  28       5.095  12.807  -8.534  1.00  2.12           N  
ATOM    365  CA  CYS A  28       3.987  12.011  -9.030  1.00  2.12           C  
ATOM    366  C   CYS A  28       3.831  12.195 -10.545  1.00  2.12           C  
ATOM    367  O   CYS A  28       3.609  13.318 -10.987  1.00  2.12           O  
ATOM    368  CB  CYS A  28       2.690  12.398  -8.345  1.00  2.12           C  
ATOM    369  SG  CYS A  28       1.305  11.432  -8.885  1.00  2.12           S  
ATOM    370  H   CYS A  28       4.917  13.784  -8.305  1.00  2.12           H  
ATOM    371  HA  CYS A  28       4.177  10.977  -8.773  1.00  2.12           H  
ATOM    372 1HB  CYS A  28       2.788  12.296  -7.270  1.00  2.12           H  
ATOM    373 2HB  CYS A  28       2.476  13.440  -8.556  1.00  2.12           H  
ATOM    374  HG  CYS A  28       0.448  11.906  -7.970  1.00  2.12           H  
ATOM    375  N   PRO A  29       3.910  11.147 -11.383  1.00  2.13           N  
ATOM    376  CA  PRO A  29       3.749  11.220 -12.831  1.00  2.13           C  
ATOM    377  C   PRO A  29       2.468  11.950 -13.255  1.00  2.13           C  
ATOM    378  O   PRO A  29       2.438  12.650 -14.270  1.00  2.13           O  
ATOM    379  CB  PRO A  29       3.656   9.738 -13.211  1.00  2.13           C  
ATOM    380  CG  PRO A  29       4.463   9.028 -12.163  1.00  2.13           C  
ATOM    381  CD  PRO A  29       4.199   9.792 -10.881  1.00  2.13           C  
ATOM    382  HA  PRO A  29       4.633  11.696 -13.276  1.00  2.13           H  
ATOM    383 1HB  PRO A  29       2.603   9.416 -13.224  1.00  2.13           H  
ATOM    384 2HB  PRO A  29       4.050   9.587 -14.226  1.00  2.13           H  
ATOM    385 1HG  PRO A  29       4.138   7.975 -12.082  1.00  2.13           H  
ATOM    386 2HG  PRO A  29       5.514   9.005 -12.452  1.00  2.13           H  
ATOM    387 1HD  PRO A  29       3.340   9.363 -10.332  1.00  2.13           H  
ATOM    388 2HD  PRO A  29       5.116   9.784 -10.300  1.00  2.13           H  
ATOM    389  N   ARG A  30       1.424  11.851 -12.428  1.00  2.25           N  
ATOM    390  CA  ARG A  30       0.130  12.453 -12.719  1.00  2.25           C  
ATOM    391  C   ARG A  30       0.116  13.953 -12.513  1.00  2.25           C  
ATOM    392  O   ARG A  30      -0.845  14.627 -12.869  1.00  2.25           O  
ATOM    393  CB  ARG A  30      -0.953  11.805 -11.889  1.00  2.25           C  
ATOM    394  CG  ARG A  30      -1.179  10.369 -12.258  1.00  2.25           C  
ATOM    395  CD  ARG A  30      -2.159   9.732 -11.400  1.00  2.25           C  
ATOM    396  NE  ARG A  30      -3.480  10.338 -11.517  1.00  2.25           N  
ATOM    397  CZ  ARG A  30      -4.413   9.992 -12.409  1.00  2.25           C  
ATOM    398  NH1 ARG A  30      -4.189   9.034 -13.279  1.00  2.25           N  
ATOM    399  NH2 ARG A  30      -5.559  10.639 -12.381  1.00  2.25           N  
ATOM    400  H   ARG A  30       1.509  11.301 -11.586  1.00  2.25           H  
ATOM    401  HA  ARG A  30      -0.101  12.257 -13.766  1.00  2.25           H  
ATOM    402 1HB  ARG A  30      -0.724  11.870 -10.841  1.00  2.25           H  
ATOM    403 2HB  ARG A  30      -1.896  12.334 -12.046  1.00  2.25           H  
ATOM    404 1HG  ARG A  30      -1.539  10.310 -13.284  1.00  2.25           H  
ATOM    405 2HG  ARG A  30      -0.240   9.817 -12.170  1.00  2.25           H  
ATOM    406 1HD  ARG A  30      -2.233   8.696 -11.701  1.00  2.25           H  
ATOM    407 2HD  ARG A  30      -1.838   9.783 -10.365  1.00  2.25           H  
ATOM    408  HE  ARG A  30      -3.742  11.086 -10.867  1.00  2.25           H  
ATOM    409 1HH1 ARG A  30      -3.298   8.543 -13.270  1.00  2.25           H  
ATOM    410 2HH1 ARG A  30      -4.900   8.770 -13.936  1.00  2.25           H  
ATOM    411 1HH2 ARG A  30      -5.666  11.381 -11.669  1.00  2.25           H  
ATOM    412 2HH2 ARG A  30      -6.296  10.415 -13.029  1.00  2.25           H  
ATOM    413  N   ALA A  31       1.209  14.508 -12.001  1.00  2.48           N  
ATOM    414  CA  ALA A  31       1.335  15.946 -11.832  1.00  2.48           C  
ATOM    415  C   ALA A  31       1.180  16.626 -13.189  1.00  2.48           C  
ATOM    416  O   ALA A  31       0.724  17.768 -13.287  1.00  2.48           O  
ATOM    417  CB  ALA A  31       2.678  16.289 -11.231  1.00  2.48           C  
ATOM    418  H   ALA A  31       1.997  13.929 -11.715  1.00  2.48           H  
ATOM    419  HA  ALA A  31       0.540  16.287 -11.168  1.00  2.48           H  
ATOM    420 1HB  ALA A  31       2.761  17.365 -11.091  1.00  2.48           H  
ATOM    421 2HB  ALA A  31       2.774  15.788 -10.285  1.00  2.48           H  
ATOM    422 3HB  ALA A  31       3.469  15.944 -11.894  1.00  2.48           H  
ATOM    423  N   LYS A  32       1.532  15.895 -14.253  1.00  2.80           N  
ATOM    424  CA  LYS A  32       1.467  16.353 -15.630  1.00  2.80           C  
ATOM    425  C   LYS A  32       0.038  16.688 -16.067  1.00  2.80           C  
ATOM    426  O   LYS A  32      -0.163  17.401 -17.051  1.00  2.80           O  
ATOM    427  CB  LYS A  32       2.038  15.278 -16.547  1.00  2.80           C  
ATOM    428  CG  LYS A  32       3.537  15.055 -16.398  1.00  2.80           C  
ATOM    429  CD  LYS A  32       4.020  13.946 -17.323  1.00  2.80           C  
ATOM    430  CE  LYS A  32       5.516  13.716 -17.187  1.00  2.80           C  
ATOM    431  NZ  LYS A  32       5.990  12.613 -18.069  1.00  2.80           N  
ATOM    432  H   LYS A  32       1.867  14.940 -14.103  1.00  2.80           H  
ATOM    433  HA  LYS A  32       2.069  17.259 -15.720  1.00  2.80           H  
ATOM    434 1HB  LYS A  32       1.543  14.327 -16.332  1.00  2.80           H  
ATOM    435 2HB  LYS A  32       1.828  15.531 -17.584  1.00  2.80           H  
ATOM    436 1HG  LYS A  32       4.073  15.976 -16.624  1.00  2.80           H  
ATOM    437 2HG  LYS A  32       3.750  14.769 -15.365  1.00  2.80           H  
ATOM    438 1HD  LYS A  32       3.495  13.022 -17.068  1.00  2.80           H  
ATOM    439 2HD  LYS A  32       3.788  14.204 -18.356  1.00  2.80           H  
ATOM    440 1HE  LYS A  32       6.043  14.631 -17.450  1.00  2.80           H  
ATOM    441 2HE  LYS A  32       5.743  13.463 -16.151  1.00  2.80           H  
ATOM    442 1HZ  LYS A  32       6.986  12.489 -17.950  1.00  2.80           H  
ATOM    443 2HZ  LYS A  32       5.510  11.759 -17.820  1.00  2.80           H  
ATOM    444 3HZ  LYS A  32       5.793  12.842 -19.032  1.00  2.80           H  
ATOM    445  N   LYS A  33      -0.958  16.151 -15.354  1.00  3.22           N  
ATOM    446  CA  LYS A  33      -2.359  16.371 -15.677  1.00  3.22           C  
ATOM    447  C   LYS A  33      -2.898  17.634 -15.001  1.00  3.22           C  
ATOM    448  O   LYS A  33      -4.037  18.037 -15.252  1.00  3.22           O  
ATOM    449  CB  LYS A  33      -3.193  15.166 -15.234  1.00  3.22           C  
ATOM    450  CG  LYS A  33      -2.796  13.828 -15.879  1.00  3.22           C  
ATOM    451  CD  LYS A  33      -3.024  13.827 -17.389  1.00  3.22           C  
ATOM    452  CE  LYS A  33      -2.735  12.449 -17.993  1.00  3.22           C  
ATOM    453  NZ  LYS A  33      -2.925  12.435 -19.474  1.00  3.22           N  
ATOM    454  H   LYS A  33      -0.750  15.582 -14.535  1.00  3.22           H  
ATOM    455  HA  LYS A  33      -2.453  16.497 -16.755  1.00  3.22           H  
ATOM    456 1HB  LYS A  33      -3.104  15.052 -14.150  1.00  3.22           H  
ATOM    457 2HB  LYS A  33      -4.242  15.351 -15.456  1.00  3.22           H  
ATOM    458 1HG  LYS A  33      -1.739  13.637 -15.674  1.00  3.22           H  
ATOM    459 2HG  LYS A  33      -3.381  13.025 -15.430  1.00  3.22           H  
ATOM    460 1HD  LYS A  33      -4.058  14.101 -17.603  1.00  3.22           H  
ATOM    461 2HD  LYS A  33      -2.367  14.565 -17.853  1.00  3.22           H  
ATOM    462 1HE  LYS A  33      -1.707  12.169 -17.767  1.00  3.22           H  
ATOM    463 2HE  LYS A  33      -3.407  11.716 -17.545  1.00  3.22           H  
ATOM    464 1HZ  LYS A  33      -2.726  11.510 -19.831  1.00  3.22           H  
ATOM    465 2HZ  LYS A  33      -3.880  12.681 -19.694  1.00  3.22           H  
ATOM    466 3HZ  LYS A  33      -2.299  13.102 -19.901  1.00  3.22           H  
ATOM    467  N   SER A  34      -2.076  18.264 -14.153  1.00  3.71           N  
ATOM    468  CA  SER A  34      -2.454  19.461 -13.415  1.00  3.71           C  
ATOM    469  C   SER A  34      -3.783  19.302 -12.684  1.00  3.71           C  
ATOM    470  O   SER A  34      -4.072  18.254 -12.108  1.00  3.71           O  
ATOM    471  CB  SER A  34      -2.528  20.645 -14.365  1.00  3.71           C  
ATOM    472  OG  SER A  34      -2.730  21.846 -13.663  1.00  3.71           O  
ATOM    473  H   SER A  34      -1.135  17.905 -13.999  1.00  3.71           H  
ATOM    474  HA  SER A  34      -1.677  19.656 -12.674  1.00  3.71           H  
ATOM    475 1HB  SER A  34      -1.604  20.706 -14.940  1.00  3.71           H  
ATOM    476 2HB  SER A  34      -3.342  20.496 -15.074  1.00  3.71           H  
ATOM    477  HG  SER A  34      -1.904  22.013 -13.190  1.00  3.71           H  
ATOM    478  N   GLY A  35      -4.573  20.376 -12.664  1.00  4.28           N  
ATOM    479  CA  GLY A  35      -5.875  20.364 -11.992  1.00  4.28           C  
ATOM    480  C   GLY A  35      -5.774  20.599 -10.483  1.00  4.28           C  
ATOM    481  O   GLY A  35      -6.772  20.522  -9.765  1.00  4.28           O  
ATOM    482  H   GLY A  35      -4.264  21.213 -13.150  1.00  4.28           H  
ATOM    483 1HA  GLY A  35      -6.513  21.126 -12.438  1.00  4.28           H  
ATOM    484 2HA  GLY A  35      -6.358  19.405 -12.176  1.00  4.28           H  
ATOM    485  N   VAL A  36      -4.564  20.882 -10.012  1.00  4.91           N  
ATOM    486  CA  VAL A  36      -4.300  21.084  -8.595  1.00  4.91           C  
ATOM    487  C   VAL A  36      -3.899  22.523  -8.298  1.00  4.91           C  
ATOM    488  O   VAL A  36      -2.960  23.054  -8.891  1.00  4.91           O  
ATOM    489  CB  VAL A  36      -3.174  20.131  -8.148  1.00  4.91           C  
ATOM    490  CG1 VAL A  36      -2.854  20.340  -6.666  1.00  4.91           C  
ATOM    491  CG2 VAL A  36      -3.600  18.694  -8.429  1.00  4.91           C  
ATOM    492  H   VAL A  36      -3.803  20.936 -10.669  1.00  4.91           H  
ATOM    493  HA  VAL A  36      -5.204  20.849  -8.034  1.00  4.91           H  
ATOM    494  HB  VAL A  36      -2.271  20.355  -8.713  1.00  4.91           H  
ATOM    495 1HG1 VAL A  36      -2.052  19.673  -6.365  1.00  4.91           H  
ATOM    496 2HG1 VAL A  36      -2.544  21.374  -6.498  1.00  4.91           H  
ATOM    497 3HG1 VAL A  36      -3.741  20.129  -6.070  1.00  4.91           H  
ATOM    498 1HG2 VAL A  36      -2.809  18.024  -8.140  1.00  4.91           H  
ATOM    499 2HG2 VAL A  36      -4.502  18.463  -7.862  1.00  4.91           H  
ATOM    500 3HG2 VAL A  36      -3.799  18.569  -9.492  1.00  4.91           H  
ATOM    501  N   LYS A  37      -4.623  23.151  -7.379  1.00  5.59           N  
ATOM    502  CA  LYS A  37      -4.362  24.532  -6.989  1.00  5.59           C  
ATOM    503  C   LYS A  37      -3.808  24.578  -5.577  1.00  5.59           C  
ATOM    504  O   LYS A  37      -4.078  23.680  -4.776  1.00  5.59           O  
ATOM    505  CB  LYS A  37      -5.639  25.364  -7.080  1.00  5.59           C  
ATOM    506  CG  LYS A  37      -6.194  25.509  -8.493  1.00  5.59           C  
ATOM    507  CD  LYS A  37      -7.442  26.384  -8.513  1.00  5.59           C  
ATOM    508  CE  LYS A  37      -8.001  26.527  -9.924  1.00  5.59           C  
ATOM    509  NZ  LYS A  37      -9.228  27.372  -9.952  1.00  5.59           N  
ATOM    510  H   LYS A  37      -5.382  22.651  -6.938  1.00  5.59           H  
ATOM    511  HA  LYS A  37      -3.614  24.956  -7.659  1.00  5.59           H  
ATOM    512 1HB  LYS A  37      -6.413  24.911  -6.460  1.00  5.59           H  
ATOM    513 2HB  LYS A  37      -5.449  26.363  -6.686  1.00  5.59           H  
ATOM    514 1HG  LYS A  37      -5.434  25.952  -9.138  1.00  5.59           H  
ATOM    515 2HG  LYS A  37      -6.447  24.524  -8.886  1.00  5.59           H  
ATOM    516 1HD  LYS A  37      -8.206  25.942  -7.872  1.00  5.59           H  
ATOM    517 2HD  LYS A  37      -7.198  27.374  -8.127  1.00  5.59           H  
ATOM    518 1HE  LYS A  37      -7.244  26.981 -10.562  1.00  5.59           H  
ATOM    519 2HE  LYS A  37      -8.244  25.538 -10.312  1.00  5.59           H  
ATOM    520 1HZ  LYS A  37      -9.567  27.443 -10.902  1.00  5.59           H  
ATOM    521 2HZ  LYS A  37      -9.941  26.953  -9.371  1.00  5.59           H  
ATOM    522 3HZ  LYS A  37      -9.011  28.295  -9.604  1.00  5.59           H  
ATOM    523  N   VAL A  38      -3.065  25.635  -5.258  1.00  6.31           N  
ATOM    524  CA  VAL A  38      -2.532  25.795  -3.910  1.00  6.31           C  
ATOM    525  C   VAL A  38      -3.057  27.051  -3.219  1.00  6.31           C  
ATOM    526  O   VAL A  38      -2.934  28.166  -3.728  1.00  6.31           O  
ATOM    527  CB  VAL A  38      -0.994  25.821  -3.955  1.00  6.31           C  
ATOM    528  CG1 VAL A  38      -0.435  26.024  -2.552  1.00  6.31           C  
ATOM    529  CG2 VAL A  38      -0.486  24.508  -4.557  1.00  6.31           C  
ATOM    530  H   VAL A  38      -2.869  26.337  -5.957  1.00  6.31           H  
ATOM    531  HA  VAL A  38      -2.835  24.932  -3.316  1.00  6.31           H  
ATOM    532  HB  VAL A  38      -0.662  26.660  -4.566  1.00  6.31           H  
ATOM    533 1HG1 VAL A  38       0.652  26.050  -2.593  1.00  6.31           H  
ATOM    534 2HG1 VAL A  38      -0.801  26.965  -2.149  1.00  6.31           H  
ATOM    535 3HG1 VAL A  38      -0.755  25.206  -1.910  1.00  6.31           H  
ATOM    536 1HG2 VAL A  38       0.602  24.523  -4.595  1.00  6.31           H  
ATOM    537 2HG2 VAL A  38      -0.818  23.673  -3.937  1.00  6.31           H  
ATOM    538 3HG2 VAL A  38      -0.878  24.386  -5.566  1.00  6.31           H  
ATOM    539  N   ALA A  39      -3.665  26.841  -2.059  1.00  7.02           N  
ATOM    540  CA  ALA A  39      -4.233  27.897  -1.230  1.00  7.02           C  
ATOM    541  C   ALA A  39      -3.129  28.627  -0.460  1.00  7.02           C  
ATOM    542  O   ALA A  39      -2.060  28.053  -0.268  1.00  7.02           O  
ATOM    543  CB  ALA A  39      -5.234  27.304  -0.251  1.00  7.02           C  
ATOM    544  H   ALA A  39      -3.729  25.888  -1.730  1.00  7.02           H  
ATOM    545  HA  ALA A  39      -4.744  28.589  -1.889  1.00  7.02           H  
ATOM    546 1HB  ALA A  39      -5.674  28.087   0.358  1.00  7.02           H  
ATOM    547 2HB  ALA A  39      -6.021  26.789  -0.799  1.00  7.02           H  
ATOM    548 3HB  ALA A  39      -4.722  26.596   0.401  1.00  7.02           H  
ATOM    549  N   PRO A  40      -3.345  29.884  -0.023  1.00  7.66           N  
ATOM    550  CA  PRO A  40      -2.478  30.604   0.901  1.00  7.66           C  
ATOM    551  C   PRO A  40      -2.316  29.726   2.135  1.00  7.66           C  
ATOM    552  O   PRO A  40      -3.265  29.047   2.537  1.00  7.66           O  
ATOM    553  CB  PRO A  40      -3.275  31.884   1.174  1.00  7.66           C  
ATOM    554  CG  PRO A  40      -4.099  32.089  -0.090  1.00  7.66           C  
ATOM    555  CD  PRO A  40      -4.481  30.691  -0.540  1.00  7.66           C  
ATOM    556  HA  PRO A  40      -1.505  30.818   0.434  1.00  7.66           H  
ATOM    557 1HB  PRO A  40      -3.884  31.764   2.079  1.00  7.66           H  
ATOM    558 2HB  PRO A  40      -2.572  32.721   1.369  1.00  7.66           H  
ATOM    559 1HG  PRO A  40      -4.973  32.731   0.127  1.00  7.66           H  
ATOM    560 2HG  PRO A  40      -3.497  32.624  -0.839  1.00  7.66           H  
ATOM    561 1HD  PRO A  40      -5.431  30.382  -0.091  1.00  7.66           H  
ATOM    562 2HD  PRO A  40      -4.506  30.695  -1.639  1.00  7.66           H  
ATOM    563  N   THR A  41      -1.119  29.719   2.722  1.00  8.13           N  
ATOM    564  CA  THR A  41      -0.840  28.809   3.840  1.00  8.13           C  
ATOM    565  C   THR A  41      -0.685  29.458   5.221  1.00  8.13           C  
ATOM    566  O   THR A  41      -0.744  28.788   6.253  1.00  8.13           O  
ATOM    567  CB  THR A  41       0.450  28.039   3.506  1.00  8.13           C  
ATOM    568  OG1 THR A  41       1.557  28.973   3.364  1.00  8.13           O  
ATOM    569  CG2 THR A  41       0.270  27.275   2.190  1.00  8.13           C  
ATOM    570  H   THR A  41      -0.375  30.338   2.369  1.00  8.13           H  
ATOM    571  HA  THR A  41      -1.661  28.096   3.903  1.00  8.13           H  
ATOM    572  HB  THR A  41       0.673  27.337   4.305  1.00  8.13           H  
ATOM    573  HG1 THR A  41       1.271  29.798   2.869  1.00  8.13           H  
ATOM    574 1HG2 THR A  41       1.184  26.732   1.956  1.00  8.13           H  
ATOM    575 2HG2 THR A  41      -0.558  26.574   2.284  1.00  8.13           H  
ATOM    576 3HG2 THR A  41       0.054  27.980   1.386  1.00  8.13           H  
ATOM    577  N   LYS A  42      -0.451  30.748   5.216  1.00  8.38           N  
ATOM    578  CA  LYS A  42      -0.165  31.565   6.392  1.00  8.38           C  
ATOM    579  C   LYS A  42      -0.388  32.978   5.930  1.00  8.38           C  
ATOM    580  O   LYS A  42      -0.871  33.167   4.820  1.00  8.38           O  
ATOM    581  CB  LYS A  42       1.253  31.338   6.932  1.00  8.38           C  
ATOM    582  CG  LYS A  42       2.370  31.721   5.991  1.00  8.38           C  
ATOM    583  CD  LYS A  42       3.738  31.414   6.593  1.00  8.38           C  
ATOM    584  CE  LYS A  42       4.863  31.831   5.652  1.00  8.38           C  
ATOM    585  NZ  LYS A  42       6.207  31.539   6.230  1.00  8.38           N  
ATOM    586  H   LYS A  42      -0.440  31.200   4.310  1.00  8.38           H  
ATOM    587  HA  LYS A  42      -0.885  31.343   7.179  1.00  8.38           H  
ATOM    588 1HB  LYS A  42       1.386  31.904   7.851  1.00  8.38           H  
ATOM    589 2HB  LYS A  42       1.378  30.283   7.181  1.00  8.38           H  
ATOM    590 1HG  LYS A  42       2.255  31.176   5.048  1.00  8.38           H  
ATOM    591 2HG  LYS A  42       2.312  32.786   5.787  1.00  8.38           H  
ATOM    592 1HD  LYS A  42       3.848  31.947   7.538  1.00  8.38           H  
ATOM    593 2HD  LYS A  42       3.817  30.343   6.788  1.00  8.38           H  
ATOM    594 1HE  LYS A  42       4.756  31.292   4.710  1.00  8.38           H  
ATOM    595 2HE  LYS A  42       4.786  32.902   5.456  1.00  8.38           H  
ATOM    596 1HZ  LYS A  42       6.925  31.827   5.580  1.00  8.38           H  
ATOM    597 2HZ  LYS A  42       6.317  32.043   7.099  1.00  8.38           H  
ATOM    598 3HZ  LYS A  42       6.290  30.547   6.404  1.00  8.38           H  
ATOM    599  N   ASP A  43      -0.106  33.989   6.740  1.00  8.44           N  
ATOM    600  CA  ASP A  43      -0.300  35.355   6.236  1.00  8.44           C  
ATOM    601  C   ASP A  43       0.870  35.742   5.302  1.00  8.44           C  
ATOM    602  O   ASP A  43       1.726  36.564   5.631  1.00  8.44           O  
ATOM    603  CB  ASP A  43      -0.400  36.337   7.399  1.00  8.44           C  
ATOM    604  CG  ASP A  43      -1.661  36.125   8.224  1.00  8.44           C  
ATOM    605  OD1 ASP A  43      -2.696  35.879   7.651  1.00  8.44           O  
ATOM    606  OD2 ASP A  43      -1.572  36.188   9.423  1.00  8.44           O  
ATOM    607  H   ASP A  43       0.262  33.831   7.666  1.00  8.44           H  
ATOM    608  HA  ASP A  43      -1.225  35.394   5.662  1.00  8.44           H  
ATOM    609 1HB  ASP A  43       0.469  36.229   8.047  1.00  8.44           H  
ATOM    610 2HB  ASP A  43      -0.399  37.357   7.012  1.00  8.44           H  
ATOM    611  N   ASP A  44       0.897  35.051   4.162  1.00  8.41           N  
ATOM    612  CA  ASP A  44       1.880  35.094   3.091  1.00  8.41           C  
ATOM    613  C   ASP A  44       1.474  36.048   1.966  1.00  8.41           C  
ATOM    614  O   ASP A  44       0.485  36.780   2.082  1.00  8.41           O  
ATOM    615  CB  ASP A  44       2.180  33.630   2.644  1.00  8.41           C  
ATOM    616  CG  ASP A  44       0.948  32.791   2.081  1.00  8.41           C  
ATOM    617  OD1 ASP A  44      -0.024  33.379   1.702  1.00  8.41           O  
ATOM    618  OD2 ASP A  44       0.992  31.534   2.122  1.00  8.41           O  
ATOM    619  H   ASP A  44       0.115  34.420   4.041  1.00  8.41           H  
ATOM    620  HA  ASP A  44       2.810  35.479   3.513  1.00  8.41           H  
ATOM    621 1HB  ASP A  44       2.944  33.649   1.872  1.00  8.41           H  
ATOM    622 2HB  ASP A  44       2.601  33.090   3.472  1.00  8.41           H  
ATOM    623  N   LYS A  45       2.225  36.061   0.865  1.00  8.41           N  
ATOM    624  CA  LYS A  45       1.956  37.020  -0.208  1.00  8.41           C  
ATOM    625  C   LYS A  45       0.782  36.612  -1.096  1.00  8.41           C  
ATOM    626  O   LYS A  45       0.954  36.238  -2.259  1.00  8.41           O  
ATOM    627  CB  LYS A  45       3.210  37.220  -1.058  1.00  8.41           C  
ATOM    628  CG  LYS A  45       4.375  37.867  -0.307  1.00  8.41           C  
ATOM    629  CD  LYS A  45       5.597  38.036  -1.204  1.00  8.41           C  
ATOM    630  CE  LYS A  45       6.754  38.684  -0.452  1.00  8.41           C  
ATOM    631  NZ  LYS A  45       7.959  38.835  -1.313  1.00  8.41           N  
ATOM    632  H   LYS A  45       3.004  35.428   0.781  1.00  8.41           H  
ATOM    633  HA  LYS A  45       1.697  37.975   0.249  1.00  8.41           H  
ATOM    634 1HB  LYS A  45       3.547  36.258  -1.443  1.00  8.41           H  
ATOM    635 2HB  LYS A  45       2.969  37.851  -1.914  1.00  8.41           H  
ATOM    636 1HG  LYS A  45       4.067  38.847   0.060  1.00  8.41           H  
ATOM    637 2HG  LYS A  45       4.646  37.248   0.546  1.00  8.41           H  
ATOM    638 1HD  LYS A  45       5.916  37.060  -1.573  1.00  8.41           H  
ATOM    639 2HD  LYS A  45       5.338  38.660  -2.059  1.00  8.41           H  
ATOM    640 1HE  LYS A  45       6.445  39.668  -0.101  1.00  8.41           H  
ATOM    641 2HE  LYS A  45       7.011  38.066   0.409  1.00  8.41           H  
ATOM    642 1HZ  LYS A  45       8.701  39.266  -0.781  1.00  8.41           H  
ATOM    643 2HZ  LYS A  45       8.259  37.925  -1.635  1.00  8.41           H  
ATOM    644 3HZ  LYS A  45       7.733  39.415  -2.108  1.00  8.41           H  
ATOM    645  N   GLU A  46      -0.412  36.702  -0.525  1.00  8.54           N  
ATOM    646  CA  GLU A  46      -1.648  36.325  -1.190  1.00  8.54           C  
ATOM    647  C   GLU A  46      -1.810  37.119  -2.470  1.00  8.54           C  
ATOM    648  O   GLU A  46      -1.622  38.334  -2.483  1.00  8.54           O  
ATOM    649  CB  GLU A  46      -2.854  36.549  -0.268  1.00  8.54           C  
ATOM    650  CG  GLU A  46      -4.188  36.059  -0.829  1.00  8.54           C  
ATOM    651  CD  GLU A  46      -5.334  36.214   0.144  1.00  8.54           C  
ATOM    652  OE1 GLU A  46      -5.130  36.776   1.194  1.00  8.54           O  
ATOM    653  OE2 GLU A  46      -6.408  35.751  -0.155  1.00  8.54           O  
ATOM    654  H   GLU A  46      -0.425  37.009   0.446  1.00  8.54           H  
ATOM    655  HA  GLU A  46      -1.597  35.266  -1.445  1.00  8.54           H  
ATOM    656 1HB  GLU A  46      -2.679  36.041   0.683  1.00  8.54           H  
ATOM    657 2HB  GLU A  46      -2.954  37.614  -0.057  1.00  8.54           H  
ATOM    658 1HG  GLU A  46      -4.418  36.624  -1.732  1.00  8.54           H  
ATOM    659 2HG  GLU A  46      -4.091  35.016  -1.107  1.00  8.54           H  
ATOM    660  N   ASP A  47      -2.161  36.429  -3.544  1.00  8.82           N  
ATOM    661  CA  ASP A  47      -2.350  37.057  -4.840  1.00  8.82           C  
ATOM    662  C   ASP A  47      -3.427  38.144  -4.751  1.00  8.82           C  
ATOM    663  O   ASP A  47      -4.575  37.826  -4.431  1.00  8.82           O  
ATOM    664  CB  ASP A  47      -2.720  35.997  -5.889  1.00  8.82           C  
ATOM    665  CG  ASP A  47      -2.837  36.510  -7.351  1.00  8.82           C  
ATOM    666  OD1 ASP A  47      -3.184  37.662  -7.584  1.00  8.82           O  
ATOM    667  OD2 ASP A  47      -2.573  35.717  -8.224  1.00  8.82           O  
ATOM    668  H   ASP A  47      -2.287  35.431  -3.454  1.00  8.82           H  
ATOM    669  HA  ASP A  47      -1.394  37.461  -5.144  1.00  8.82           H  
ATOM    670 1HB  ASP A  47      -1.966  35.206  -5.872  1.00  8.82           H  
ATOM    671 2HB  ASP A  47      -3.656  35.539  -5.616  1.00  8.82           H  
ATOM    672  N   PRO A  48      -3.113  39.424  -5.046  1.00  9.25           N  
ATOM    673  CA  PRO A  48      -4.021  40.552  -5.003  1.00  9.25           C  
ATOM    674  C   PRO A  48      -5.337  40.273  -5.716  1.00  9.25           C  
ATOM    675  O   PRO A  48      -6.369  40.811  -5.323  1.00  9.25           O  
ATOM    676  CB  PRO A  48      -3.226  41.643  -5.729  1.00  9.25           C  
ATOM    677  CG  PRO A  48      -1.791  41.307  -5.434  1.00  9.25           C  
ATOM    678  CD  PRO A  48      -1.735  39.796  -5.452  1.00  9.25           C  
ATOM    679  HA  PRO A  48      -4.189  40.829  -3.960  1.00  9.25           H  
ATOM    680 1HB  PRO A  48      -3.461  41.624  -6.807  1.00  9.25           H  
ATOM    681 2HB  PRO A  48      -3.519  42.633  -5.351  1.00  9.25           H  
ATOM    682 1HG  PRO A  48      -1.133  41.763  -6.187  1.00  9.25           H  
ATOM    683 2HG  PRO A  48      -1.499  41.725  -4.459  1.00  9.25           H  
ATOM    684 1HD  PRO A  48      -1.507  39.413  -6.464  1.00  9.25           H  
ATOM    685 2HD  PRO A  48      -0.997  39.493  -4.693  1.00  9.25           H  
ATOM    686  N   GLU A  49      -5.336  39.429  -6.748  1.00  9.79           N  
ATOM    687  CA  GLU A  49      -6.583  39.174  -7.459  1.00  9.79           C  
ATOM    688  C   GLU A  49      -7.587  38.429  -6.575  1.00  9.79           C  
ATOM    689  O   GLU A  49      -8.794  38.533  -6.775  1.00  9.79           O  
ATOM    690  CB  GLU A  49      -6.332  38.440  -8.767  1.00  9.79           C  
ATOM    691  CG  GLU A  49      -5.550  39.289  -9.796  1.00  9.79           C  
ATOM    692  CD  GLU A  49      -6.246  40.590 -10.197  1.00  9.79           C  
ATOM    693  OE1 GLU A  49      -7.392  40.551 -10.564  1.00  9.79           O  
ATOM    694  OE2 GLU A  49      -5.610  41.634 -10.120  1.00  9.79           O  
ATOM    695  H   GLU A  49      -4.479  38.938  -7.047  1.00  9.79           H  
ATOM    696  HA  GLU A  49      -7.026  40.135  -7.713  1.00  9.79           H  
ATOM    697 1HB  GLU A  49      -5.756  37.533  -8.568  1.00  9.79           H  
ATOM    698 2HB  GLU A  49      -7.281  38.142  -9.211  1.00  9.79           H  
ATOM    699 1HG  GLU A  49      -4.577  39.533  -9.363  1.00  9.79           H  
ATOM    700 2HG  GLU A  49      -5.376  38.686 -10.686  1.00  9.79           H  
ATOM    701  N   LEU A  50      -7.083  37.644  -5.619  1.00 10.34           N  
ATOM    702  CA  LEU A  50      -7.934  36.900  -4.698  1.00 10.34           C  
ATOM    703  C   LEU A  50      -8.456  37.875  -3.656  1.00 10.34           C  
ATOM    704  O   LEU A  50      -9.598  37.790  -3.201  1.00 10.34           O  
ATOM    705  CB  LEU A  50      -7.113  35.830  -3.970  1.00 10.34           C  
ATOM    706  CG  LEU A  50      -6.527  34.728  -4.831  1.00 10.34           C  
ATOM    707  CD1 LEU A  50      -5.579  33.893  -3.966  1.00 10.34           C  
ATOM    708  CD2 LEU A  50      -7.648  33.880  -5.410  1.00 10.34           C  
ATOM    709  H   LEU A  50      -6.077  37.609  -5.487  1.00 10.34           H  
ATOM    710  HA  LEU A  50      -8.768  36.458  -5.239  1.00 10.34           H  
ATOM    711 1HB  LEU A  50      -6.293  36.317  -3.444  1.00 10.34           H  
ATOM    712 2HB  LEU A  50      -7.749  35.362  -3.220  1.00 10.34           H  
ATOM    713  HG  LEU A  50      -5.954  35.170  -5.646  1.00 10.34           H  
ATOM    714 1HD1 LEU A  50      -5.134  33.103  -4.568  1.00 10.34           H  
ATOM    715 2HD1 LEU A  50      -4.794  34.540  -3.573  1.00 10.34           H  
ATOM    716 3HD1 LEU A  50      -6.132  33.453  -3.138  1.00 10.34           H  
ATOM    717 1HD2 LEU A  50      -7.223  33.089  -6.030  1.00 10.34           H  
ATOM    718 2HD2 LEU A  50      -8.225  33.434  -4.598  1.00 10.34           H  
ATOM    719 3HD2 LEU A  50      -8.301  34.508  -6.018  1.00 10.34           H  
ATOM    720  N   MET A  51      -7.584  38.820  -3.292  1.00 10.90           N  
ATOM    721  CA  MET A  51      -7.890  39.831  -2.281  1.00 10.90           C  
ATOM    722  C   MET A  51      -8.990  40.784  -2.781  1.00 10.90           C  
ATOM    723  O   MET A  51      -9.854  41.231  -2.024  1.00 10.90           O  
ATOM    724  CB  MET A  51      -6.623  40.604  -1.941  1.00 10.90           C  
ATOM    725  CG  MET A  51      -5.553  39.763  -1.255  1.00 10.90           C  
ATOM    726  SD  MET A  51      -4.020  40.658  -0.986  1.00 10.90           S  
ATOM    727  CE  MET A  51      -4.499  41.784   0.315  1.00 10.90           C  
ATOM    728  H   MET A  51      -6.657  38.792  -3.724  1.00 10.90           H  
ATOM    729  HA  MET A  51      -8.256  39.327  -1.387  1.00 10.90           H  
ATOM    730 1HB  MET A  51      -6.214  41.052  -2.830  1.00 10.90           H  
ATOM    731 2HB  MET A  51      -6.878  41.408  -1.260  1.00 10.90           H  
ATOM    732 1HG  MET A  51      -5.916  39.388  -0.298  1.00 10.90           H  
ATOM    733 2HG  MET A  51      -5.331  38.901  -1.891  1.00 10.90           H  
ATOM    734 1HE  MET A  51      -3.649  42.411   0.585  1.00 10.90           H  
ATOM    735 2HE  MET A  51      -5.311  42.406  -0.024  1.00 10.90           H  
ATOM    736 3HE  MET A  51      -4.821  41.214   1.187  1.00 10.90           H  
ATOM    737  N   LYS A  52      -8.979  41.061  -4.086  1.00 11.47           N  
ATOM    738  CA  LYS A  52      -9.957  41.950  -4.716  1.00 11.47           C  
ATOM    739  C   LYS A  52     -11.297  41.255  -4.900  1.00 11.47           C  
ATOM    740  O   LYS A  52     -11.670  40.869  -6.007  1.00 11.47           O  
ATOM    741  CB  LYS A  52      -9.479  42.394  -6.098  1.00 11.47           C  
ATOM    742  CG  LYS A  52      -8.252  43.291  -6.154  1.00 11.47           C  
ATOM    743  CD  LYS A  52      -7.834  43.456  -7.614  1.00 11.47           C  
ATOM    744  CE  LYS A  52      -6.567  44.253  -7.787  1.00 11.47           C  
ATOM    745  NZ  LYS A  52      -6.174  44.324  -9.237  1.00 11.47           N  
ATOM    746  H   LYS A  52      -8.226  40.678  -4.656  1.00 11.47           H  
ATOM    747  HA  LYS A  52     -10.111  42.821  -4.079  1.00 11.47           H  
ATOM    748 1HB  LYS A  52      -9.247  41.504  -6.692  1.00 11.47           H  
ATOM    749 2HB  LYS A  52     -10.291  42.917  -6.602  1.00 11.47           H  
ATOM    750 1HG  LYS A  52      -8.509  44.269  -5.748  1.00 11.47           H  
ATOM    751 2HG  LYS A  52      -7.444  42.885  -5.577  1.00 11.47           H  
ATOM    752 1HD  LYS A  52      -7.673  42.466  -8.052  1.00 11.47           H  
ATOM    753 2HD  LYS A  52      -8.632  43.945  -8.167  1.00 11.47           H  
ATOM    754 1HE  LYS A  52      -6.716  45.261  -7.405  1.00 11.47           H  
ATOM    755 2HE  LYS A  52      -5.761  43.774  -7.225  1.00 11.47           H  
ATOM    756 1HZ  LYS A  52      -5.324  44.850  -9.339  1.00 11.47           H  
ATOM    757 2HZ  LYS A  52      -6.023  43.357  -9.594  1.00 11.47           H  
ATOM    758 3HZ  LYS A  52      -6.906  44.762  -9.769  1.00 11.47           H  
ATOM    759  N   CYS A  53     -12.022  41.116  -3.805  1.00 11.93           N  
ATOM    760  CA  CYS A  53     -13.303  40.429  -3.800  1.00 11.93           C  
ATOM    761  C   CYS A  53     -14.248  41.089  -4.817  1.00 11.93           C  
ATOM    762  O   CYS A  53     -14.279  42.308  -4.925  1.00 11.93           O  
ATOM    763  CB  CYS A  53     -13.904  40.464  -2.389  1.00 11.93           C  
ATOM    764  SG  CYS A  53     -14.478  42.112  -1.801  1.00 11.93           S  
ATOM    765  H   CYS A  53     -11.618  41.449  -2.937  1.00 11.93           H  
ATOM    766  HA  CYS A  53     -13.128  39.393  -4.075  1.00 11.93           H  
ATOM    767 1HB  CYS A  53     -14.751  39.782  -2.338  1.00 11.93           H  
ATOM    768 2HB  CYS A  53     -13.158  40.102  -1.678  1.00 11.93           H  
ATOM    769  N   PRO A  54     -15.005  40.324  -5.620  1.00 12.12           N  
ATOM    770  CA  PRO A  54     -15.870  40.841  -6.678  1.00 12.12           C  
ATOM    771  C   PRO A  54     -17.066  41.696  -6.263  1.00 12.12           C  
ATOM    772  O   PRO A  54     -17.581  42.461  -7.082  1.00 12.12           O  
ATOM    773  CB  PRO A  54     -16.373  39.547  -7.334  1.00 12.12           C  
ATOM    774  CG  PRO A  54     -16.267  38.489  -6.254  1.00 12.12           C  
ATOM    775  CD  PRO A  54     -15.047  38.868  -5.453  1.00 12.12           C  
ATOM    776  HA  PRO A  54     -15.241  41.402  -7.386  1.00 12.12           H  
ATOM    777 1HB  PRO A  54     -17.405  39.690  -7.686  1.00 12.12           H  
ATOM    778 2HB  PRO A  54     -15.763  39.317  -8.218  1.00 12.12           H  
ATOM    779 1HG  PRO A  54     -17.184  38.485  -5.647  1.00 12.12           H  
ATOM    780 2HG  PRO A  54     -16.183  37.490  -6.709  1.00 12.12           H  
ATOM    781 1HD  PRO A  54     -15.214  38.589  -4.406  1.00 12.12           H  
ATOM    782 2HD  PRO A  54     -14.143  38.404  -5.885  1.00 12.12           H  
ATOM    783  N   VAL A  55     -17.532  41.555  -5.026  1.00 11.99           N  
ATOM    784  CA  VAL A  55     -18.716  42.284  -4.591  1.00 11.99           C  
ATOM    785  C   VAL A  55     -18.554  42.882  -3.207  1.00 11.99           C  
ATOM    786  O   VAL A  55     -17.870  42.300  -2.372  1.00 11.99           O  
ATOM    787  CB  VAL A  55     -19.919  41.328  -4.537  1.00 11.99           C  
ATOM    788  CG1 VAL A  55     -20.234  40.755  -5.910  1.00 11.99           C  
ATOM    789  CG2 VAL A  55     -19.597  40.226  -3.559  1.00 11.99           C  
ATOM    790  H   VAL A  55     -17.067  40.936  -4.380  1.00 11.99           H  
ATOM    791  HA  VAL A  55     -18.910  43.076  -5.312  1.00 11.99           H  
ATOM    792  HB  VAL A  55     -20.797  41.874  -4.201  1.00 11.99           H  
ATOM    793 1HG1 VAL A  55     -21.094  40.093  -5.836  1.00 11.99           H  
ATOM    794 2HG1 VAL A  55     -20.460  41.570  -6.600  1.00 11.99           H  
ATOM    795 3HG1 VAL A  55     -19.391  40.192  -6.284  1.00 11.99           H  
ATOM    796 1HG2 VAL A  55     -20.442  39.542  -3.488  1.00 11.99           H  
ATOM    797 2HG2 VAL A  55     -18.716  39.682  -3.901  1.00 11.99           H  
ATOM    798 3HG2 VAL A  55     -19.398  40.661  -2.579  1.00 11.99           H  
ATOM    799  N   PRO A  56     -19.265  43.984  -2.904  1.00 11.55           N  
ATOM    800  CA  PRO A  56     -20.105  44.868  -3.727  1.00 11.55           C  
ATOM    801  C   PRO A  56     -19.259  45.843  -4.548  1.00 11.55           C  
ATOM    802  O   PRO A  56     -19.753  46.561  -5.414  1.00 11.55           O  
ATOM    803  CB  PRO A  56     -20.914  45.612  -2.665  1.00 11.55           C  
ATOM    804  CG  PRO A  56     -19.975  45.683  -1.478  1.00 11.55           C  
ATOM    805  CD  PRO A  56     -19.216  44.369  -1.497  1.00 11.55           C  
ATOM    806  HA  PRO A  56     -20.765  44.277  -4.377  1.00 11.55           H  
ATOM    807 1HB  PRO A  56     -21.199  46.607  -3.041  1.00 11.55           H  
ATOM    808 2HB  PRO A  56     -21.845  45.069  -2.449  1.00 11.55           H  
ATOM    809 1HG  PRO A  56     -19.304  46.552  -1.580  1.00 11.55           H  
ATOM    810 2HG  PRO A  56     -20.544  45.831  -0.551  1.00 11.55           H  
ATOM    811 1HD  PRO A  56     -18.165  44.523  -1.188  1.00 11.55           H  
ATOM    812 2HD  PRO A  56     -19.717  43.611  -0.881  1.00 11.55           H  
ATOM    813  N   GLY A  57     -17.985  45.857  -4.212  1.00 10.88           N  
ATOM    814  CA  GLY A  57     -16.926  46.709  -4.712  1.00 10.88           C  
ATOM    815  C   GLY A  57     -15.834  46.371  -3.730  1.00 10.88           C  
ATOM    816  O   GLY A  57     -16.154  45.935  -2.625  1.00 10.88           O  
ATOM    817  H   GLY A  57     -17.690  45.209  -3.499  1.00 10.88           H  
ATOM    818 1HA  GLY A  57     -16.647  46.439  -5.731  1.00 10.88           H  
ATOM    819 2HA  GLY A  57     -17.203  47.762  -4.662  1.00 10.88           H  
ATOM    820  N   CYS A  58     -14.566  46.573  -4.062  1.00 10.10           N  
ATOM    821  CA  CYS A  58     -13.595  46.053  -3.111  1.00 10.10           C  
ATOM    822  C   CYS A  58     -12.192  46.580  -3.310  1.00 10.10           C  
ATOM    823  O   CYS A  58     -11.771  46.871  -4.431  1.00 10.10           O  
ATOM    824  CB  CYS A  58     -13.580  44.546  -3.272  1.00 10.10           C  
ATOM    825  SG  CYS A  58     -12.903  43.561  -1.952  1.00 10.10           S  
ATOM    826  H   CYS A  58     -14.291  46.982  -4.942  1.00 10.10           H  
ATOM    827  HA  CYS A  58     -13.922  46.310  -2.104  1.00 10.10           H  
ATOM    828 1HB  CYS A  58     -14.589  44.195  -3.453  1.00 10.10           H  
ATOM    829 2HB  CYS A  58     -13.002  44.309  -4.166  1.00 10.10           H  
ATOM    830  N   VAL A  59     -11.466  46.682  -2.211  1.00  9.39           N  
ATOM    831  CA  VAL A  59     -10.067  47.060  -2.243  1.00  9.39           C  
ATOM    832  C   VAL A  59      -9.204  45.845  -1.941  1.00  9.39           C  
ATOM    833  O   VAL A  59      -9.403  45.170  -0.931  1.00  9.39           O  
ATOM    834  CB  VAL A  59      -9.788  48.168  -1.216  1.00  9.39           C  
ATOM    835  CG1 VAL A  59      -8.306  48.522  -1.222  1.00  9.39           C  
ATOM    836  CG2 VAL A  59     -10.636  49.383  -1.552  1.00  9.39           C  
ATOM    837  H   VAL A  59     -11.893  46.449  -1.325  1.00  9.39           H  
ATOM    838  HA  VAL A  59      -9.820  47.431  -3.239  1.00  9.39           H  
ATOM    839  HB  VAL A  59     -10.038  47.808  -0.219  1.00  9.39           H  
ATOM    840 1HG1 VAL A  59      -8.115  49.301  -0.486  1.00  9.39           H  
ATOM    841 2HG1 VAL A  59      -7.716  47.638  -0.972  1.00  9.39           H  
ATOM    842 3HG1 VAL A  59      -8.022  48.880  -2.210  1.00  9.39           H  
ATOM    843 1HG2 VAL A  59     -10.448  50.171  -0.824  1.00  9.39           H  
ATOM    844 2HG2 VAL A  59     -10.377  49.740  -2.550  1.00  9.39           H  
ATOM    845 3HG2 VAL A  59     -11.691  49.112  -1.527  1.00  9.39           H  
ATOM    846  N   GLY A  60      -8.262  45.549  -2.826  1.00  8.85           N  
ATOM    847  CA  GLY A  60      -7.394  44.397  -2.633  1.00  8.85           C  
ATOM    848  C   GLY A  60      -6.880  44.357  -1.201  1.00  8.85           C  
ATOM    849  O   GLY A  60      -6.050  45.183  -0.817  1.00  8.85           O  
ATOM    850  H   GLY A  60      -8.151  46.135  -3.641  1.00  8.85           H  
ATOM    851 1HA  GLY A  60      -7.946  43.486  -2.849  1.00  8.85           H  
ATOM    852 2HA  GLY A  60      -6.557  44.442  -3.329  1.00  8.85           H  
ENDMDL

REMARK ID 643454 DOMAINID 637041 MODEL 4 line_15_sample155
MODEL     4
ATOM      1  N   ASP A   1       0.004   4.634   1.315  1.00  3.50           N  
ATOM      2  CA  ASP A   1       1.129   4.440   2.220  1.00  3.50           C  
ATOM      3  C   ASP A   1       1.958   5.722   2.294  1.00  3.50           C  
ATOM      4  O   ASP A   1       1.465   6.760   2.737  1.00  3.50           O  
ATOM      5  CB  ASP A   1       1.984   3.244   1.778  1.00  3.50           C  
ATOM      6  CG  ASP A   1       1.274   1.888   1.960  1.00  3.50           C  
ATOM      7  OD1 ASP A   1       0.272   1.839   2.637  1.00  3.50           O  
ATOM      8  OD2 ASP A   1       1.753   0.918   1.417  1.00  3.50           O  
ATOM      9 1H   ASP A   1      -0.278   3.746   0.926  1.00  3.50           H  
ATOM     10 2H   ASP A   1      -0.768   5.045   1.819  1.00  3.50           H  
ATOM     11 3H   ASP A   1       0.286   5.255   0.568  1.00  3.50           H  
ATOM     12  HA  ASP A   1       0.742   4.231   3.216  1.00  3.50           H  
ATOM     13 1HB  ASP A   1       2.260   3.356   0.727  1.00  3.50           H  
ATOM     14 2HB  ASP A   1       2.903   3.214   2.366  1.00  3.50           H  
ATOM     15  N   LEU A   2       3.215   5.656   1.871  1.00  3.15           N  
ATOM     16  CA  LEU A   2       4.093   6.818   1.901  1.00  3.15           C  
ATOM     17  C   LEU A   2       5.137   6.748   0.780  1.00  3.15           C  
ATOM     18  O   LEU A   2       5.352   5.688   0.191  1.00  3.15           O  
ATOM     19  CB  LEU A   2       4.704   6.940   3.311  1.00  3.15           C  
ATOM     20  CG  LEU A   2       5.461   5.710   3.853  1.00  3.15           C  
ATOM     21  CD1 LEU A   2       6.859   5.762   3.405  1.00  3.15           C  
ATOM     22  CD2 LEU A   2       5.377   5.683   5.370  1.00  3.15           C  
ATOM     23  H   LEU A   2       3.592   4.790   1.516  1.00  3.15           H  
ATOM     24  HA  LEU A   2       3.487   7.707   1.729  1.00  3.15           H  
ATOM     25 1HB  LEU A   2       5.404   7.776   3.305  1.00  3.15           H  
ATOM     26 2HB  LEU A   2       3.904   7.174   4.015  1.00  3.15           H  
ATOM     27  HG  LEU A   2       5.013   4.802   3.451  1.00  3.15           H  
ATOM     28 1HD1 LEU A   2       7.405   4.892   3.770  1.00  3.15           H  
ATOM     29 2HD1 LEU A   2       6.874   5.774   2.318  1.00  3.15           H  
ATOM     30 3HD1 LEU A   2       7.322   6.668   3.792  1.00  3.15           H  
ATOM     31 1HD2 LEU A   2       5.906   4.810   5.748  1.00  3.15           H  
ATOM     32 2HD2 LEU A   2       5.823   6.576   5.780  1.00  3.15           H  
ATOM     33 3HD2 LEU A   2       4.330   5.632   5.673  1.00  3.15           H  
ATOM     34  N   LYS A   3       5.768   7.884   0.484  1.00  2.84           N  
ATOM     35  CA  LYS A   3       6.773   7.979  -0.578  1.00  2.84           C  
ATOM     36  C   LYS A   3       7.921   8.918  -0.262  1.00  2.84           C  
ATOM     37  O   LYS A   3       7.737  10.045   0.200  1.00  2.84           O  
ATOM     38  CB  LYS A   3       6.137   8.404  -1.908  1.00  2.84           C  
ATOM     39  CG  LYS A   3       7.140   8.639  -3.110  1.00  2.84           C  
ATOM     40  CD  LYS A   3       7.816   7.357  -3.694  1.00  2.84           C  
ATOM     41  CE  LYS A   3       8.749   7.746  -4.894  1.00  2.84           C  
ATOM     42  NZ  LYS A   3      10.140   8.222  -4.477  1.00  2.84           N  
ATOM     43  H   LYS A   3       5.545   8.717   1.010  1.00  2.84           H  
ATOM     44  HA  LYS A   3       7.204   6.987  -0.718  1.00  2.84           H  
ATOM     45 1HB  LYS A   3       5.423   7.642  -2.222  1.00  2.84           H  
ATOM     46 2HB  LYS A   3       5.583   9.329  -1.760  1.00  2.84           H  
ATOM     47 1HG  LYS A   3       6.587   9.113  -3.919  1.00  2.84           H  
ATOM     48 2HG  LYS A   3       7.913   9.331  -2.804  1.00  2.84           H  
ATOM     49 1HD  LYS A   3       8.421   6.867  -2.931  1.00  2.84           H  
ATOM     50 2HD  LYS A   3       7.057   6.656  -4.038  1.00  2.84           H  
ATOM     51 1HE  LYS A   3       8.853   6.900  -5.573  1.00  2.84           H  
ATOM     52 2HE  LYS A   3       8.258   8.563  -5.420  1.00  2.84           H  
ATOM     53 1HZ  LYS A   3      10.668   8.493  -5.298  1.00  2.84           H  
ATOM     54 2HZ  LYS A   3      10.094   9.036  -3.831  1.00  2.84           H  
ATOM     55 3HZ  LYS A   3      10.669   7.451  -4.010  1.00  2.84           H  
ATOM     56  N   CYS A   4       9.102   8.414  -0.544  1.00  2.61           N  
ATOM     57  CA  CYS A   4      10.379   9.089  -0.386  1.00  2.61           C  
ATOM     58  C   CYS A   4      10.478  10.337  -1.268  1.00  2.61           C  
ATOM     59  O   CYS A   4      10.254  10.254  -2.481  1.00  2.61           O  
ATOM     60  CB  CYS A   4      11.477   8.110  -0.745  1.00  2.61           C  
ATOM     61  SG  CYS A   4      13.120   8.703  -0.572  1.00  2.61           S  
ATOM     62  H   CYS A   4       9.113   7.466  -0.893  1.00  2.61           H  
ATOM     63  HA  CYS A   4      10.478   9.355   0.657  1.00  2.61           H  
ATOM     64 1HB  CYS A   4      11.378   7.211  -0.147  1.00  2.61           H  
ATOM     65 2HB  CYS A   4      11.346   7.817  -1.774  1.00  2.61           H  
ATOM     66  N   PRO A   5      10.807  11.524  -0.703  1.00  2.46           N  
ATOM     67  CA  PRO A   5      10.901  12.823  -1.369  1.00  2.46           C  
ATOM     68  C   PRO A   5      12.133  13.051  -2.256  1.00  2.46           C  
ATOM     69  O   PRO A   5      12.209  14.064  -2.955  1.00  2.46           O  
ATOM     70  CB  PRO A   5      10.949  13.787  -0.175  1.00  2.46           C  
ATOM     71  CG  PRO A   5      11.598  12.995   0.932  1.00  2.46           C  
ATOM     72  CD  PRO A   5      11.098  11.592   0.746  1.00  2.46           C  
ATOM     73  HA  PRO A   5       9.984  12.982  -1.952  1.00  2.46           H  
ATOM     74 1HB  PRO A   5      11.520  14.686  -0.448  1.00  2.46           H  
ATOM     75 2HB  PRO A   5       9.930  14.115   0.078  1.00  2.46           H  
ATOM     76 1HG  PRO A   5      12.693  13.061   0.852  1.00  2.46           H  
ATOM     77 2HG  PRO A   5      11.329  13.417   1.910  1.00  2.46           H  
ATOM     78 1HD  PRO A   5      11.907  10.910   1.027  1.00  2.46           H  
ATOM     79 2HD  PRO A   5      10.173  11.443   1.329  1.00  2.46           H  
ATOM     80  N   THR A   6      13.121  12.176  -2.173  1.00  2.38           N  
ATOM     81  CA  THR A   6      14.374  12.400  -2.879  1.00  2.38           C  
ATOM     82  C   THR A   6      14.253  11.830  -4.302  1.00  2.38           C  
ATOM     83  O   THR A   6      13.253  11.183  -4.600  1.00  2.38           O  
ATOM     84  CB  THR A   6      15.511  11.712  -2.113  1.00  2.38           C  
ATOM     85  OG1 THR A   6      15.374  10.319  -2.221  1.00  2.38           O  
ATOM     86  CG2 THR A   6      15.357  12.063  -0.683  1.00  2.38           C  
ATOM     87  H   THR A   6      13.018  11.343  -1.609  1.00  2.38           H  
ATOM     88  HA  THR A   6      14.554  13.470  -2.912  1.00  2.38           H  
ATOM     89  HB  THR A   6      16.481  12.013  -2.452  1.00  2.38           H  
ATOM     90  HG1 THR A   6      15.396  10.082  -3.169  1.00  2.38           H  
ATOM     91 1HG2 THR A   6      16.104  11.557  -0.112  1.00  2.38           H  
ATOM     92 2HG2 THR A   6      15.450  13.138  -0.551  1.00  2.38           H  
ATOM     93 3HG2 THR A   6      14.376  11.742  -0.351  1.00  2.38           H  
ATOM     94  N   PRO A   7      15.193  12.117  -5.225  1.00  2.37           N  
ATOM     95  CA  PRO A   7      15.289  11.510  -6.545  1.00  2.37           C  
ATOM     96  C   PRO A   7      15.428   9.996  -6.412  1.00  2.37           C  
ATOM     97  O   PRO A   7      16.065   9.515  -5.473  1.00  2.37           O  
ATOM     98  CB  PRO A   7      16.561  12.148  -7.114  1.00  2.37           C  
ATOM     99  CG  PRO A   7      16.687  13.470  -6.383  1.00  2.37           C  
ATOM    100  CD  PRO A   7      16.178  13.195  -4.992  1.00  2.37           C  
ATOM    101  HA  PRO A   7      14.402  11.777  -7.136  1.00  2.37           H  
ATOM    102 1HB  PRO A   7      17.420  11.482  -6.950  1.00  2.37           H  
ATOM    103 2HB  PRO A   7      16.457  12.272  -8.202  1.00  2.37           H  
ATOM    104 1HG  PRO A   7      17.738  13.803  -6.389  1.00  2.37           H  
ATOM    105 2HG  PRO A   7      16.105  14.246  -6.901  1.00  2.37           H  
ATOM    106 1HD  PRO A   7      16.994  12.850  -4.383  1.00  2.37           H  
ATOM    107 2HD  PRO A   7      15.713  14.109  -4.607  1.00  2.37           H  
ATOM    108  N   GLY A   8      14.867   9.239  -7.357  1.00  2.39           N  
ATOM    109  CA  GLY A   8      14.955   7.782  -7.263  1.00  2.39           C  
ATOM    110  C   GLY A   8      14.276   7.374  -5.966  1.00  2.39           C  
ATOM    111  O   GLY A   8      13.119   7.736  -5.749  1.00  2.39           O  
ATOM    112  H   GLY A   8      14.364   9.666  -8.122  1.00  2.39           H  
ATOM    113 1HA  GLY A   8      14.460   7.316  -8.115  1.00  2.39           H  
ATOM    114 2HA  GLY A   8      15.998   7.468  -7.262  1.00  2.39           H  
ATOM    115  N   CYS A   9      14.973   6.595  -5.133  1.00  2.41           N  
ATOM    116  CA  CYS A   9      14.437   6.173  -3.838  1.00  2.41           C  
ATOM    117  C   CYS A   9      12.980   5.681  -3.955  1.00  2.41           C  
ATOM    118  O   CYS A   9      12.041   6.303  -3.446  1.00  2.41           O  
ATOM    119  CB  CYS A   9      14.572   7.348  -2.861  1.00  2.41           C  
ATOM    120  SG  CYS A   9      14.147   7.038  -1.118  1.00  2.41           S  
ATOM    121  H   CYS A   9      15.915   6.335  -5.387  1.00  2.41           H  
ATOM    122  HA  CYS A   9      15.049   5.352  -3.466  1.00  2.41           H  
ATOM    123 1HB  CYS A   9      15.601   7.708  -2.887  1.00  2.41           H  
ATOM    124 2HB  CYS A   9      13.944   8.170  -3.214  1.00  2.41           H  
ATOM    125  N   ASP A  10      12.779   4.578  -4.673  1.00  2.41           N  
ATOM    126  CA  ASP A  10      11.423   4.084  -4.900  1.00  2.41           C  
ATOM    127  C   ASP A  10      10.799   3.644  -3.575  1.00  2.41           C  
ATOM    128  O   ASP A  10      11.491   3.505  -2.562  1.00  2.41           O  
ATOM    129  CB  ASP A  10      11.433   2.945  -5.936  1.00  2.41           C  
ATOM    130  CG  ASP A  10      10.050   2.661  -6.623  1.00  2.41           C  
ATOM    131  OD1 ASP A  10       9.055   3.234  -6.212  1.00  2.41           O  
ATOM    132  OD2 ASP A  10      10.024   1.880  -7.545  1.00  2.41           O  
ATOM    133  H   ASP A  10      13.566   4.091  -5.073  1.00  2.41           H  
ATOM    134  HA  ASP A  10      10.823   4.899  -5.305  1.00  2.41           H  
ATOM    135 1HB  ASP A  10      12.158   3.179  -6.715  1.00  2.41           H  
ATOM    136 2HB  ASP A  10      11.767   2.027  -5.450  1.00  2.41           H  
ATOM    137  N   GLY A  11       9.484   3.417  -3.587  1.00  2.40           N  
ATOM    138  CA  GLY A  11       8.689   3.093  -2.391  1.00  2.40           C  
ATOM    139  C   GLY A  11       8.946   1.708  -1.789  1.00  2.40           C  
ATOM    140  O   GLY A  11       8.055   0.862  -1.719  1.00  2.40           O  
ATOM    141  H   GLY A  11       9.021   3.498  -4.493  1.00  2.40           H  
ATOM    142 1HA  GLY A  11       8.880   3.851  -1.632  1.00  2.40           H  
ATOM    143 2HA  GLY A  11       7.632   3.177  -2.644  1.00  2.40           H  
ATOM    144  N   SER A  12      10.171   1.519  -1.317  1.00  2.40           N  
ATOM    145  CA  SER A  12      10.661   0.295  -0.703  1.00  2.40           C  
ATOM    146  C   SER A  12      10.693   0.402   0.824  1.00  2.40           C  
ATOM    147  O   SER A  12      11.316  -0.418   1.498  1.00  2.40           O  
ATOM    148  CB  SER A  12      12.036  -0.048  -1.262  1.00  2.40           C  
ATOM    149  OG  SER A  12      12.991   0.947  -0.976  1.00  2.40           O  
ATOM    150  H   SER A  12      10.819   2.290  -1.440  1.00  2.40           H  
ATOM    151  HA  SER A  12       9.979  -0.515  -0.967  1.00  2.40           H  
ATOM    152 1HB  SER A  12      12.367  -1.000  -0.855  1.00  2.40           H  
ATOM    153 2HB  SER A  12      11.955  -0.166  -2.343  1.00  2.40           H  
ATOM    154  HG  SER A  12      12.571   1.797  -1.217  1.00  2.40           H  
ATOM    155  N   GLY A  13      10.042   1.437   1.358  1.00  2.41           N  
ATOM    156  CA  GLY A  13      10.001   1.681   2.796  1.00  2.41           C  
ATOM    157  C   GLY A  13      10.722   2.969   3.170  1.00  2.41           C  
ATOM    158  O   GLY A  13      10.948   3.835   2.314  1.00  2.41           O  
ATOM    159  H   GLY A  13       9.552   2.059   0.735  1.00  2.41           H  
ATOM    160 1HA  GLY A  13       8.963   1.735   3.125  1.00  2.41           H  
ATOM    161 2HA  GLY A  13      10.458   0.844   3.323  1.00  2.41           H  
ATOM    162  N   HIS A  14      11.052   3.088   4.455  1.00  2.47           N  
ATOM    163  CA  HIS A  14      11.711   4.266   5.008  1.00  2.47           C  
ATOM    164  C   HIS A  14      12.624   3.793   6.117  1.00  2.47           C  
ATOM    165  O   HIS A  14      12.468   2.671   6.601  1.00  2.47           O  
ATOM    166  CB  HIS A  14      10.699   5.316   5.522  1.00  2.47           C  
ATOM    167  CG  HIS A  14       9.885   5.046   6.779  1.00  2.47           C  
ATOM    168  ND1 HIS A  14       8.754   4.248   6.807  1.00  2.47           N  
ATOM    169  CD2 HIS A  14      10.012   5.567   8.024  1.00  2.47           C  
ATOM    170  CE1 HIS A  14       8.218   4.291   8.022  1.00  2.47           C  
ATOM    171  NE2 HIS A  14       8.947   5.113   8.781  1.00  2.47           N  
ATOM    172  H   HIS A  14      10.833   2.323   5.076  1.00  2.47           H  
ATOM    173  HA  HIS A  14      12.323   4.741   4.253  1.00  2.47           H  
ATOM    174 1HB  HIS A  14      11.227   6.257   5.688  1.00  2.47           H  
ATOM    175 2HB  HIS A  14       9.972   5.500   4.748  1.00  2.47           H  
ATOM    176  HD1 HIS A  14       8.356   3.736   6.047  1.00  2.47           H  
ATOM    177  HD2 HIS A  14      10.724   6.269   8.458  1.00  2.47           H  
ATOM    178  HE1 HIS A  14       7.311   3.730   8.244  1.00  2.47           H  
ATOM    179  N   ILE A  15      13.585   4.603   6.535  1.00  2.57           N  
ATOM    180  CA  ILE A  15      14.384   4.158   7.656  1.00  2.57           C  
ATOM    181  C   ILE A  15      13.519   4.379   8.880  1.00  2.57           C  
ATOM    182  O   ILE A  15      12.971   5.458   9.058  1.00  2.57           O  
ATOM    183  CB  ILE A  15      15.725   4.893   7.719  1.00  2.57           C  
ATOM    184  CG1 ILE A  15      16.523   4.578   6.433  1.00  2.57           C  
ATOM    185  CG2 ILE A  15      16.505   4.455   8.930  1.00  2.57           C  
ATOM    186  CD1 ILE A  15      17.772   5.416   6.249  1.00  2.57           C  
ATOM    187  H   ILE A  15      13.762   5.521   6.123  1.00  2.57           H  
ATOM    188  HA  ILE A  15      14.584   3.090   7.560  1.00  2.57           H  
ATOM    189  HB  ILE A  15      15.552   5.964   7.761  1.00  2.57           H  
ATOM    190 1HG1 ILE A  15      16.808   3.528   6.444  1.00  2.57           H  
ATOM    191 2HG1 ILE A  15      15.875   4.750   5.573  1.00  2.57           H  
ATOM    192 1HG2 ILE A  15      17.458   4.982   8.956  1.00  2.57           H  
ATOM    193 2HG2 ILE A  15      15.949   4.680   9.813  1.00  2.57           H  
ATOM    194 3HG2 ILE A  15      16.685   3.381   8.878  1.00  2.57           H  
ATOM    195 1HD1 ILE A  15      18.264   5.135   5.320  1.00  2.57           H  
ATOM    196 2HD1 ILE A  15      17.524   6.460   6.209  1.00  2.57           H  
ATOM    197 3HD1 ILE A  15      18.448   5.247   7.082  1.00  2.57           H  
ATOM    198  N   THR A  16      13.356   3.354   9.704  1.00  2.72           N  
ATOM    199  CA  THR A  16      12.434   3.431  10.834  1.00  2.72           C  
ATOM    200  C   THR A  16      13.068   3.892  12.141  1.00  2.72           C  
ATOM    201  O   THR A  16      12.409   3.943  13.180  1.00  2.72           O  
ATOM    202  CB  THR A  16      11.727   2.081  11.027  1.00  2.72           C  
ATOM    203  OG1 THR A  16      12.698   1.054  11.293  1.00  2.72           O  
ATOM    204  CG2 THR A  16      10.951   1.733   9.753  1.00  2.72           C  
ATOM    205  H   THR A  16      13.842   2.488   9.516  1.00  2.72           H  
ATOM    206  HA  THR A  16      11.661   4.157  10.576  1.00  2.72           H  
ATOM    207  HB  THR A  16      11.037   2.145  11.866  1.00  2.72           H  
ATOM    208  HG1 THR A  16      12.251   0.207  11.390  1.00  2.72           H  
ATOM    209 1HG2 THR A  16      10.443   0.779   9.880  1.00  2.72           H  
ATOM    210 2HG2 THR A  16      10.216   2.512   9.554  1.00  2.72           H  
ATOM    211 3HG2 THR A  16      11.639   1.668   8.911  1.00  2.72           H  
ATOM    212  N   GLY A  17      14.340   4.262  12.089  1.00  2.88           N  
ATOM    213  CA  GLY A  17      15.101   4.709  13.258  1.00  2.88           C  
ATOM    214  C   GLY A  17      14.674   6.096  13.748  1.00  2.88           C  
ATOM    215  O   GLY A  17      15.438   7.054  13.687  1.00  2.88           O  
ATOM    216  H   GLY A  17      14.796   4.210  11.194  1.00  2.88           H  
ATOM    217 1HA  GLY A  17      14.980   3.986  14.065  1.00  2.88           H  
ATOM    218 2HA  GLY A  17      16.161   4.726  13.007  1.00  2.88           H  
ATOM    219  N   ASN A  18      13.448   6.167  14.264  1.00  3.04           N  
ATOM    220  CA  ASN A  18      12.791   7.381  14.760  1.00  3.04           C  
ATOM    221  C   ASN A  18      12.647   8.493  13.717  1.00  3.04           C  
ATOM    222  O   ASN A  18      12.755   9.675  14.045  1.00  3.04           O  
ATOM    223  CB  ASN A  18      13.518   7.925  15.980  1.00  3.04           C  
ATOM    224  CG  ASN A  18      13.482   6.982  17.162  1.00  3.04           C  
ATOM    225  OD1 ASN A  18      12.421   6.478  17.550  1.00  3.04           O  
ATOM    226  ND2 ASN A  18      14.631   6.735  17.741  1.00  3.04           N  
ATOM    227  H   ASN A  18      12.923   5.298  14.260  1.00  3.04           H  
ATOM    228  HA  ASN A  18      11.781   7.104  15.065  1.00  3.04           H  
ATOM    229 1HB  ASN A  18      14.554   8.149  15.739  1.00  3.04           H  
ATOM    230 2HB  ASN A  18      13.051   8.863  16.277  1.00  3.04           H  
ATOM    231 1HD2 ASN A  18      14.672   6.121  18.530  1.00  3.04           H  
ATOM    232 2HD2 ASN A  18      15.467   7.163  17.395  1.00  3.04           H  
ATOM    233  N   TYR A  19      12.338   8.121  12.475  1.00  3.14           N  
ATOM    234  CA  TYR A  19      12.123   9.116  11.421  1.00  3.14           C  
ATOM    235  C   TYR A  19      10.640   9.423  11.167  1.00  3.14           C  
ATOM    236  O   TYR A  19      10.313  10.553  10.807  1.00  3.14           O  
ATOM    237  CB  TYR A  19      12.819   8.685  10.137  1.00  3.14           C  
ATOM    238  CG  TYR A  19      14.340   8.697  10.240  1.00  3.14           C  
ATOM    239  CD1 TYR A  19      15.026   7.533  10.469  1.00  3.14           C  
ATOM    240  CD2 TYR A  19      15.043   9.888  10.077  1.00  3.14           C  
ATOM    241  CE1 TYR A  19      16.401   7.539  10.552  1.00  3.14           C  
ATOM    242  CE2 TYR A  19      16.427   9.890  10.151  1.00  3.14           C  
ATOM    243  CZ  TYR A  19      17.101   8.715  10.391  1.00  3.14           C  
ATOM    244  OH  TYR A  19      18.478   8.699  10.465  1.00  3.14           O  
ATOM    245  H   TYR A  19      12.279   7.137  12.259  1.00  3.14           H  
ATOM    246  HA  TYR A  19      12.590  10.048  11.738  1.00  3.14           H  
ATOM    247 1HB  TYR A  19      12.497   7.690   9.871  1.00  3.14           H  
ATOM    248 2HB  TYR A  19      12.523   9.350   9.319  1.00  3.14           H  
ATOM    249  HD1 TYR A  19      14.481   6.609  10.596  1.00  3.14           H  
ATOM    250  HD2 TYR A  19      14.507  10.817   9.883  1.00  3.14           H  
ATOM    251  HE1 TYR A  19      16.938   6.619  10.744  1.00  3.14           H  
ATOM    252  HE2 TYR A  19      16.983  10.819  10.017  1.00  3.14           H  
ATOM    253  HH  TYR A  19      18.825   9.538  10.149  1.00  3.14           H  
ATOM    254  N   ALA A  20       9.735   8.459  11.431  1.00  3.15           N  
ATOM    255  CA  ALA A  20       8.286   8.630  11.188  1.00  3.15           C  
ATOM    256  C   ALA A  20       7.982   9.018   9.740  1.00  3.15           C  
ATOM    257  O   ALA A  20       7.627  10.164   9.472  1.00  3.15           O  
ATOM    258  CB  ALA A  20       7.701   9.681  12.121  1.00  3.15           C  
ATOM    259  H   ALA A  20      10.068   7.567  11.760  1.00  3.15           H  
ATOM    260  HA  ALA A  20       7.801   7.675  11.388  1.00  3.15           H  
ATOM    261 1HB  ALA A  20       6.627   9.756  11.944  1.00  3.15           H  
ATOM    262 2HB  ALA A  20       7.879   9.392  13.155  1.00  3.15           H  
ATOM    263 3HB  ALA A  20       8.151  10.640  11.938  1.00  3.15           H  
ATOM    264  N   SER A  21       8.127   8.058   8.815  1.00  3.09           N  
ATOM    265  CA  SER A  21       8.092   8.294   7.367  1.00  3.09           C  
ATOM    266  C   SER A  21       9.419   8.906   7.014  1.00  3.09           C  
ATOM    267  O   SER A  21      10.331   8.882   7.833  1.00  3.09           O  
ATOM    268  CB  SER A  21       6.966   9.203   6.896  1.00  3.09           C  
ATOM    269  OG  SER A  21       6.904   9.179   5.496  1.00  3.09           O  
ATOM    270  H   SER A  21       8.357   7.103   9.099  1.00  3.09           H  
ATOM    271  HA  SER A  21       7.997   7.342   6.846  1.00  3.09           H  
ATOM    272 1HB  SER A  21       6.016   8.886   7.323  1.00  3.09           H  
ATOM    273 2HB  SER A  21       7.151  10.224   7.202  1.00  3.09           H  
ATOM    274  HG  SER A  21       6.622   8.290   5.263  1.00  3.09           H  
ATOM    275  N   HIS A  22       9.574   9.423   5.811  1.00  2.95           N  
ATOM    276  CA  HIS A  22      10.931   9.830   5.489  1.00  2.95           C  
ATOM    277  C   HIS A  22      11.305  11.171   6.118  1.00  2.95           C  
ATOM    278  O   HIS A  22      12.330  11.287   6.786  1.00  2.95           O  
ATOM    279  CB  HIS A  22      11.104   9.911   3.981  1.00  2.95           C  
ATOM    280  CG  HIS A  22      10.905   8.592   3.310  1.00  2.95           C  
ATOM    281  ND1 HIS A  22       9.679   8.166   2.869  1.00  2.95           N  
ATOM    282  CD2 HIS A  22      11.749   7.589   3.062  1.00  2.95           C  
ATOM    283  CE1 HIS A  22       9.804   6.966   2.347  1.00  2.95           C  
ATOM    284  NE2 HIS A  22      11.034   6.590   2.462  1.00  2.95           N  
ATOM    285  H   HIS A  22       8.781   9.469   5.179  1.00  2.95           H  
ATOM    286  HA  HIS A  22      11.633   9.084   5.865  1.00  2.95           H  
ATOM    287 1HB  HIS A  22      10.386  10.615   3.573  1.00  2.95           H  
ATOM    288 2HB  HIS A  22      12.094  10.280   3.753  1.00  2.95           H  
ATOM    289  HD2 HIS A  22      12.767   7.572   3.308  1.00  2.95           H  
ATOM    290  HE1 HIS A  22       9.031   6.367   1.902  1.00  2.95           H  
ATOM    291  HE2 HIS A  22      11.362   5.669   2.154  1.00  2.95           H  
ATOM    292  N   ARG A  23      10.519  12.213   5.839  1.00  2.78           N  
ATOM    293  CA  ARG A  23      10.679  13.597   6.349  1.00  2.78           C  
ATOM    294  C   ARG A  23      12.048  14.304   6.117  1.00  2.78           C  
ATOM    295  O   ARG A  23      12.148  15.523   6.268  1.00  2.78           O  
ATOM    296  CB  ARG A  23      10.355  13.660   7.838  1.00  2.78           C  
ATOM    297  CG  ARG A  23       8.892  13.349   8.190  1.00  2.78           C  
ATOM    298  CD  ARG A  23       8.522  13.820   9.565  1.00  2.78           C  
ATOM    299  NE  ARG A  23       9.203  13.102  10.613  1.00  2.78           N  
ATOM    300  CZ  ARG A  23       9.335  13.528  11.880  1.00  2.78           C  
ATOM    301  NH1 ARG A  23       8.836  14.684  12.272  1.00  2.78           N  
ATOM    302  NH2 ARG A  23       9.980  12.756  12.709  1.00  2.78           N  
ATOM    303  H   ARG A  23       9.711  12.027   5.265  1.00  2.78           H  
ATOM    304  HA  ARG A  23       9.924  14.200   5.845  1.00  2.78           H  
ATOM    305 1HB  ARG A  23      10.980  12.948   8.383  1.00  2.78           H  
ATOM    306 2HB  ARG A  23      10.585  14.653   8.221  1.00  2.78           H  
ATOM    307 1HG  ARG A  23       8.230  13.824   7.470  1.00  2.78           H  
ATOM    308 2HG  ARG A  23       8.742  12.261   8.162  1.00  2.78           H  
ATOM    309 1HD  ARG A  23       8.763  14.874   9.663  1.00  2.78           H  
ATOM    310 2HD  ARG A  23       7.451  13.678   9.708  1.00  2.78           H  
ATOM    311  HE  ARG A  23       9.602  12.171  10.402  1.00  2.78           H  
ATOM    312 1HH1 ARG A  23       8.342  15.270  11.614  1.00  2.78           H  
ATOM    313 2HH1 ARG A  23       8.950  14.982  13.229  1.00  2.78           H  
ATOM    314 1HH2 ARG A  23      10.353  11.880  12.327  1.00  2.78           H  
ATOM    315 2HH2 ARG A  23      10.114  13.018  13.671  1.00  2.78           H  
ATOM    316  N   SER A  24      13.071  13.554   5.716  1.00  2.58           N  
ATOM    317  CA  SER A  24      14.430  14.033   5.491  1.00  2.58           C  
ATOM    318  C   SER A  24      15.252  13.083   4.644  1.00  2.58           C  
ATOM    319  O   SER A  24      15.118  11.867   4.747  1.00  2.58           O  
ATOM    320  CB  SER A  24      15.159  14.191   6.816  1.00  2.58           C  
ATOM    321  OG  SER A  24      16.528  14.545   6.619  1.00  2.58           O  
ATOM    322  H   SER A  24      12.902  12.562   5.631  1.00  2.58           H  
ATOM    323  HA  SER A  24      14.375  14.998   4.983  1.00  2.58           H  
ATOM    324 1HB  SER A  24      14.664  14.951   7.424  1.00  2.58           H  
ATOM    325 2HB  SER A  24      15.103  13.247   7.362  1.00  2.58           H  
ATOM    326  HG  SER A  24      16.521  15.488   6.399  1.00  2.58           H  
ATOM    327  N   LEU A  25      16.207  13.630   3.898  1.00  2.39           N  
ATOM    328  CA  LEU A  25      17.186  12.813   3.176  1.00  2.39           C  
ATOM    329  C   LEU A  25      17.856  11.813   4.126  1.00  2.39           C  
ATOM    330  O   LEU A  25      18.179  10.691   3.740  1.00  2.39           O  
ATOM    331  CB  LEU A  25      18.234  13.715   2.510  1.00  2.39           C  
ATOM    332  CG  LEU A  25      19.335  13.029   1.671  1.00  2.39           C  
ATOM    333  CD1 LEU A  25      18.700  12.246   0.581  1.00  2.39           C  
ATOM    334  CD2 LEU A  25      20.252  14.113   1.075  1.00  2.39           C  
ATOM    335  H   LEU A  25      16.264  14.635   3.836  1.00  2.39           H  
ATOM    336  HA  LEU A  25      16.670  12.260   2.395  1.00  2.39           H  
ATOM    337 1HB  LEU A  25      17.716  14.414   1.855  1.00  2.39           H  
ATOM    338 2HB  LEU A  25      18.736  14.288   3.289  1.00  2.39           H  
ATOM    339  HG  LEU A  25      19.923  12.352   2.293  1.00  2.39           H  
ATOM    340 1HD1 LEU A  25      19.459  11.780  -0.034  1.00  2.39           H  
ATOM    341 2HD1 LEU A  25      18.064  11.483   1.020  1.00  2.39           H  
ATOM    342 3HD1 LEU A  25      18.113  12.909  -0.016  1.00  2.39           H  
ATOM    343 1HD2 LEU A  25      21.033  13.647   0.471  1.00  2.39           H  
ATOM    344 2HD2 LEU A  25      19.671  14.788   0.448  1.00  2.39           H  
ATOM    345 3HD2 LEU A  25      20.713  14.682   1.882  1.00  2.39           H  
ATOM    346  N   SER A  26      18.067  12.225   5.380  1.00  2.23           N  
ATOM    347  CA  SER A  26      18.737  11.395   6.370  1.00  2.23           C  
ATOM    348  C   SER A  26      17.966  10.121   6.752  1.00  2.23           C  
ATOM    349  O   SER A  26      18.546   9.207   7.339  1.00  2.23           O  
ATOM    350  CB  SER A  26      19.032  12.227   7.604  1.00  2.23           C  
ATOM    351  OG  SER A  26      17.854  12.646   8.238  1.00  2.23           O  
ATOM    352  H   SER A  26      17.719  13.137   5.673  1.00  2.23           H  
ATOM    353  HA  SER A  26      19.692  11.085   5.946  1.00  2.23           H  
ATOM    354 1HB  SER A  26      19.627  11.637   8.297  1.00  2.23           H  
ATOM    355 2HB  SER A  26      19.622  13.096   7.321  1.00  2.23           H  
ATOM    356  HG  SER A  26      17.458  13.329   7.657  1.00  2.23           H  
ATOM    357  N   GLY A  27      16.663  10.068   6.448  1.00  2.12           N  
ATOM    358  CA  GLY A  27      15.831   8.902   6.739  1.00  2.12           C  
ATOM    359  C   GLY A  27      15.509   8.135   5.460  1.00  2.12           C  
ATOM    360  O   GLY A  27      14.688   7.201   5.450  1.00  2.12           O  
ATOM    361  H   GLY A  27      16.227  10.845   5.958  1.00  2.12           H  
ATOM    362 1HA  GLY A  27      16.339   8.254   7.450  1.00  2.12           H  
ATOM    363 2HA  GLY A  27      14.902   9.231   7.205  1.00  2.12           H  
ATOM    364  N   CYS A  28      16.124   8.552   4.350  1.00  2.06           N  
ATOM    365  CA  CYS A  28      15.820   7.936   3.082  1.00  2.06           C  
ATOM    366  C   CYS A  28      16.724   6.752   2.735  1.00  2.06           C  
ATOM    367  O   CYS A  28      17.943   6.908   2.586  1.00  2.06           O  
ATOM    368  CB  CYS A  28      15.841   8.982   1.994  1.00  2.06           C  
ATOM    369  SG  CYS A  28      14.569  10.231   2.228  1.00  2.06           S  
ATOM    370  H   CYS A  28      16.813   9.307   4.373  1.00  2.06           H  
ATOM    371  HA  CYS A  28      14.813   7.618   3.150  1.00  2.06           H  
ATOM    372 1HB  CYS A  28      16.799   9.481   1.983  1.00  2.06           H  
ATOM    373 2HB  CYS A  28      15.701   8.513   1.025  1.00  2.06           H  
ATOM    374  HG  CYS A  28      15.069  10.756   3.370  1.00  2.06           H  
ATOM    375  N   PRO A  29      16.166   5.549   2.563  1.00  2.08           N  
ATOM    376  CA  PRO A  29      16.912   4.369   2.266  1.00  2.08           C  
ATOM    377  C   PRO A  29      17.392   4.603   0.872  1.00  2.08           C  
ATOM    378  O   PRO A  29      16.727   5.302   0.117  1.00  2.08           O  
ATOM    379  CB  PRO A  29      15.875   3.253   2.371  1.00  2.08           C  
ATOM    380  CG  PRO A  29      14.571   3.935   2.045  1.00  2.08           C  
ATOM    381  CD  PRO A  29      14.720   5.357   2.569  1.00  2.08           C  
ATOM    382  HA  PRO A  29      17.741   4.248   2.977  1.00  2.08           H  
ATOM    383 1HB  PRO A  29      16.119   2.443   1.669  1.00  2.08           H  
ATOM    384 2HB  PRO A  29      15.887   2.820   3.385  1.00  2.08           H  
ATOM    385 1HG  PRO A  29      14.385   3.908   0.956  1.00  2.08           H  
ATOM    386 2HG  PRO A  29      13.737   3.398   2.517  1.00  2.08           H  
ATOM    387 1HD  PRO A  29      14.216   6.026   1.852  1.00  2.08           H  
ATOM    388 2HD  PRO A  29      14.335   5.440   3.583  1.00  2.08           H  
ATOM    389  N   ARG A  30      18.520   4.026   0.520  1.00  2.20           N  
ATOM    390  CA  ARG A  30      19.078   4.139  -0.823  1.00  2.20           C  
ATOM    391  C   ARG A  30      19.541   5.574  -1.173  1.00  2.20           C  
ATOM    392  O   ARG A  30      20.041   5.800  -2.273  1.00  2.20           O  
ATOM    393  CB  ARG A  30      18.029   3.702  -1.858  1.00  2.20           C  
ATOM    394  CG  ARG A  30      17.494   2.272  -1.678  1.00  2.20           C  
ATOM    395  CD  ARG A  30      16.446   1.937  -2.683  1.00  2.20           C  
ATOM    396  NE  ARG A  30      15.792   0.660  -2.388  1.00  2.20           N  
ATOM    397  CZ  ARG A  30      16.279  -0.552  -2.742  1.00  2.20           C  
ATOM    398  NH1 ARG A  30      17.417  -0.638  -3.400  1.00  2.20           N  
ATOM    399  NH2 ARG A  30      15.617  -1.654  -2.432  1.00  2.20           N  
ATOM    400  H   ARG A  30      19.017   3.472   1.202  1.00  2.20           H  
ATOM    401  HA  ARG A  30      19.937   3.472  -0.892  1.00  2.20           H  
ATOM    402 1HB  ARG A  30      17.199   4.388  -1.940  1.00  2.20           H  
ATOM    403 2HB  ARG A  30      18.513   3.708  -2.835  1.00  2.20           H  
ATOM    404 1HG  ARG A  30      18.314   1.563  -1.789  1.00  2.20           H  
ATOM    405 2HG  ARG A  30      17.052   2.162  -0.692  1.00  2.20           H  
ATOM    406 1HD  ARG A  30      15.683   2.717  -2.680  1.00  2.20           H  
ATOM    407 2HD  ARG A  30      16.894   1.870  -3.673  1.00  2.20           H  
ATOM    408  HE  ARG A  30      14.893   0.693  -1.879  1.00  2.20           H  
ATOM    409 1HH1 ARG A  30      17.927   0.200  -3.638  1.00  2.20           H  
ATOM    410 2HH1 ARG A  30      17.779  -1.542  -3.664  1.00  2.20           H  
ATOM    411 1HH2 ARG A  30      14.744  -1.598  -1.924  1.00  2.20           H  
ATOM    412 2HH2 ARG A  30      15.986  -2.553  -2.699  1.00  2.20           H  
ATOM    413  N   ALA A  31      19.512   6.527  -0.215  1.00  2.41           N  
ATOM    414  CA  ALA A  31      20.006   7.889  -0.473  1.00  2.41           C  
ATOM    415  C   ALA A  31      21.469   7.873  -0.886  1.00  2.41           C  
ATOM    416  O   ALA A  31      21.909   8.653  -1.732  1.00  2.41           O  
ATOM    417  CB  ALA A  31      19.853   8.753   0.766  1.00  2.41           C  
ATOM    418  H   ALA A  31      19.080   6.343   0.694  1.00  2.41           H  
ATOM    419  HA  ALA A  31      19.424   8.317  -1.289  1.00  2.41           H  
ATOM    420 1HB  ALA A  31      20.213   9.746   0.558  1.00  2.41           H  
ATOM    421 2HB  ALA A  31      18.809   8.793   1.049  1.00  2.41           H  
ATOM    422 3HB  ALA A  31      20.429   8.328   1.584  1.00  2.41           H  
ATOM    423  N   LYS A  32      22.213   6.926  -0.322  1.00  2.70           N  
ATOM    424  CA  LYS A  32      23.640   6.759  -0.564  1.00  2.70           C  
ATOM    425  C   LYS A  32      23.961   6.464  -2.028  1.00  2.70           C  
ATOM    426  O   LYS A  32      25.110   6.601  -2.452  1.00  2.70           O  
ATOM    427  CB  LYS A  32      24.197   5.639   0.313  1.00  2.70           C  
ATOM    428  CG  LYS A  32      24.235   5.957   1.806  1.00  2.70           C  
ATOM    429  CD  LYS A  32      24.798   4.785   2.609  1.00  2.70           C  
ATOM    430  CE  LYS A  32      24.850   5.101   4.100  1.00  2.70           C  
ATOM    431  NZ  LYS A  32      25.367   3.949   4.893  1.00  2.70           N  
ATOM    432  H   LYS A  32      21.760   6.309   0.337  1.00  2.70           H  
ATOM    433  HA  LYS A  32      24.139   7.692  -0.300  1.00  2.70           H  
ATOM    434 1HB  LYS A  32      23.594   4.741   0.177  1.00  2.70           H  
ATOM    435 2HB  LYS A  32      25.212   5.401  -0.005  1.00  2.70           H  
ATOM    436 1HG  LYS A  32      24.859   6.835   1.972  1.00  2.70           H  
ATOM    437 2HG  LYS A  32      23.227   6.178   2.156  1.00  2.70           H  
ATOM    438 1HD  LYS A  32      24.175   3.904   2.454  1.00  2.70           H  
ATOM    439 2HD  LYS A  32      25.807   4.559   2.260  1.00  2.70           H  
ATOM    440 1HE  LYS A  32      25.499   5.960   4.260  1.00  2.70           H  
ATOM    441 2HE  LYS A  32      23.847   5.346   4.447  1.00  2.70           H  
ATOM    442 1HZ  LYS A  32      25.386   4.196   5.872  1.00  2.70           H  
ATOM    443 2HZ  LYS A  32      24.765   3.150   4.759  1.00  2.70           H  
ATOM    444 3HZ  LYS A  32      26.302   3.721   4.586  1.00  2.70           H  
ATOM    445  N   LYS A  33      22.967   6.009  -2.793  1.00  3.05           N  
ATOM    446  CA  LYS A  33      23.154   5.693  -4.195  1.00  3.05           C  
ATOM    447  C   LYS A  33      23.689   6.866  -5.016  1.00  3.05           C  
ATOM    448  O   LYS A  33      24.403   6.641  -5.996  1.00  3.05           O  
ATOM    449  CB  LYS A  33      21.854   5.200  -4.824  1.00  3.05           C  
ATOM    450  CG  LYS A  33      22.003   4.765  -6.285  1.00  3.05           C  
ATOM    451  CD  LYS A  33      20.705   4.188  -6.849  1.00  3.05           C  
ATOM    452  CE  LYS A  33      20.876   3.783  -8.313  1.00  3.05           C  
ATOM    453  NZ  LYS A  33      19.627   3.213  -8.887  1.00  3.05           N  
ATOM    454  H   LYS A  33      22.026   5.924  -2.413  1.00  3.05           H  
ATOM    455  HA  LYS A  33      23.887   4.889  -4.260  1.00  3.05           H  
ATOM    456 1HB  LYS A  33      21.463   4.362  -4.247  1.00  3.05           H  
ATOM    457 2HB  LYS A  33      21.110   5.998  -4.781  1.00  3.05           H  
ATOM    458 1HG  LYS A  33      22.296   5.628  -6.884  1.00  3.05           H  
ATOM    459 2HG  LYS A  33      22.787   4.013  -6.359  1.00  3.05           H  
ATOM    460 1HD  LYS A  33      20.412   3.314  -6.266  1.00  3.05           H  
ATOM    461 2HD  LYS A  33      19.915   4.935  -6.774  1.00  3.05           H  
ATOM    462 1HE  LYS A  33      21.164   4.658  -8.892  1.00  3.05           H  
ATOM    463 2HE  LYS A  33      21.667   3.036  -8.383  1.00  3.05           H  
ATOM    464 1HZ  LYS A  33      19.785   2.959  -9.852  1.00  3.05           H  
ATOM    465 2HZ  LYS A  33      19.358   2.392  -8.363  1.00  3.05           H  
ATOM    466 3HZ  LYS A  33      18.890   3.899  -8.838  1.00  3.05           H  
ATOM    467  N   SER A  34      23.294   8.112  -4.693  1.00  3.43           N  
ATOM    468  CA  SER A  34      23.758   9.212  -5.538  1.00  3.43           C  
ATOM    469  C   SER A  34      23.837  10.595  -4.865  1.00  3.43           C  
ATOM    470  O   SER A  34      23.590  10.781  -3.674  1.00  3.43           O  
ATOM    471  CB  SER A  34      22.884   9.297  -6.788  1.00  3.43           C  
ATOM    472  OG  SER A  34      23.466  10.140  -7.755  1.00  3.43           O  
ATOM    473  H   SER A  34      22.735   8.280  -3.852  1.00  3.43           H  
ATOM    474  HA  SER A  34      24.767   8.962  -5.865  1.00  3.43           H  
ATOM    475 1HB  SER A  34      22.742   8.302  -7.208  1.00  3.43           H  
ATOM    476 2HB  SER A  34      21.901   9.678  -6.513  1.00  3.43           H  
ATOM    477  HG  SER A  34      22.919  10.051  -8.545  1.00  3.43           H  
ATOM    478  N   GLY A  35      24.178  11.587  -5.679  1.00  3.85           N  
ATOM    479  CA  GLY A  35      24.420  12.964  -5.248  1.00  3.85           C  
ATOM    480  C   GLY A  35      23.167  13.785  -4.977  1.00  3.85           C  
ATOM    481  O   GLY A  35      22.905  14.775  -5.661  1.00  3.85           O  
ATOM    482  H   GLY A  35      24.282  11.341  -6.652  1.00  3.85           H  
ATOM    483 1HA  GLY A  35      25.028  12.945  -4.344  1.00  3.85           H  
ATOM    484 2HA  GLY A  35      25.017  13.468  -6.007  1.00  3.85           H  
ATOM    485  N   VAL A  36      22.397  13.393  -3.970  1.00  4.31           N  
ATOM    486  CA  VAL A  36      21.201  14.173  -3.667  1.00  4.31           C  
ATOM    487  C   VAL A  36      21.650  15.389  -2.865  1.00  4.31           C  
ATOM    488  O   VAL A  36      22.316  15.253  -1.838  1.00  4.31           O  
ATOM    489  CB  VAL A  36      20.166  13.372  -2.867  1.00  4.31           C  
ATOM    490  CG1 VAL A  36      18.974  14.288  -2.568  1.00  4.31           C  
ATOM    491  CG2 VAL A  36      19.757  12.131  -3.640  1.00  4.31           C  
ATOM    492  H   VAL A  36      22.661  12.549  -3.459  1.00  4.31           H  
ATOM    493  HA  VAL A  36      20.742  14.508  -4.597  1.00  4.31           H  
ATOM    494  HB  VAL A  36      20.597  13.068  -1.917  1.00  4.31           H  
ATOM    495 1HG1 VAL A  36      18.233  13.760  -2.006  1.00  4.31           H  
ATOM    496 2HG1 VAL A  36      19.310  15.156  -1.998  1.00  4.31           H  
ATOM    497 3HG1 VAL A  36      18.537  14.623  -3.505  1.00  4.31           H  
ATOM    498 1HG2 VAL A  36      19.023  11.567  -3.063  1.00  4.31           H  
ATOM    499 2HG2 VAL A  36      19.328  12.422  -4.595  1.00  4.31           H  
ATOM    500 3HG2 VAL A  36      20.640  11.507  -3.816  1.00  4.31           H  
ATOM    501  N   LYS A  37      21.313  16.575  -3.356  1.00  4.80           N  
ATOM    502  CA  LYS A  37      21.756  17.819  -2.741  1.00  4.80           C  
ATOM    503  C   LYS A  37      20.718  18.471  -1.842  1.00  4.80           C  
ATOM    504  O   LYS A  37      19.520  18.209  -1.956  1.00  4.80           O  
ATOM    505  CB  LYS A  37      22.199  18.789  -3.830  1.00  4.80           C  
ATOM    506  CG  LYS A  37      23.404  18.293  -4.620  1.00  4.80           C  
ATOM    507  CD  LYS A  37      23.838  19.286  -5.677  1.00  4.80           C  
ATOM    508  CE  LYS A  37      25.033  18.759  -6.459  1.00  4.80           C  
ATOM    509  NZ  LYS A  37      25.475  19.718  -7.509  1.00  4.80           N  
ATOM    510  H   LYS A  37      20.760  16.610  -4.199  1.00  4.80           H  
ATOM    511  HA  LYS A  37      22.625  17.595  -2.119  1.00  4.80           H  
ATOM    512 1HB  LYS A  37      21.379  18.948  -4.532  1.00  4.80           H  
ATOM    513 2HB  LYS A  37      22.446  19.756  -3.389  1.00  4.80           H  
ATOM    514 1HG  LYS A  37      24.234  18.107  -3.938  1.00  4.80           H  
ATOM    515 2HG  LYS A  37      23.148  17.351  -5.109  1.00  4.80           H  
ATOM    516 1HD  LYS A  37      23.013  19.465  -6.366  1.00  4.80           H  
ATOM    517 2HD  LYS A  37      24.109  20.229  -5.204  1.00  4.80           H  
ATOM    518 1HE  LYS A  37      25.858  18.581  -5.772  1.00  4.80           H  
ATOM    519 2HE  LYS A  37      24.759  17.816  -6.934  1.00  4.80           H  
ATOM    520 1HZ  LYS A  37      26.267  19.334  -8.005  1.00  4.80           H  
ATOM    521 2HZ  LYS A  37      24.719  19.881  -8.159  1.00  4.80           H  
ATOM    522 3HZ  LYS A  37      25.741  20.592  -7.077  1.00  4.80           H  
ATOM    523  N   VAL A  38      21.205  19.340  -0.961  1.00  5.34           N  
ATOM    524  CA  VAL A  38      20.382  20.116  -0.044  1.00  5.34           C  
ATOM    525  C   VAL A  38      20.334  21.599  -0.437  1.00  5.34           C  
ATOM    526  O   VAL A  38      21.299  22.346  -0.234  1.00  5.34           O  
ATOM    527  CB  VAL A  38      20.966  19.921   1.376  1.00  5.34           C  
ATOM    528  CG1 VAL A  38      20.217  20.718   2.412  1.00  5.34           C  
ATOM    529  CG2 VAL A  38      20.898  18.431   1.724  1.00  5.34           C  
ATOM    530  H   VAL A  38      22.206  19.474  -0.932  1.00  5.34           H  
ATOM    531  HA  VAL A  38      19.368  19.713  -0.063  1.00  5.34           H  
ATOM    532  HB  VAL A  38      22.001  20.249   1.386  1.00  5.34           H  
ATOM    533 1HG1 VAL A  38      20.662  20.546   3.390  1.00  5.34           H  
ATOM    534 2HG1 VAL A  38      20.294  21.771   2.171  1.00  5.34           H  
ATOM    535 3HG1 VAL A  38      19.174  20.409   2.430  1.00  5.34           H  
ATOM    536 1HG2 VAL A  38      21.322  18.270   2.715  1.00  5.34           H  
ATOM    537 2HG2 VAL A  38      19.857  18.103   1.717  1.00  5.34           H  
ATOM    538 3HG2 VAL A  38      21.462  17.851   0.993  1.00  5.34           H  
ATOM    539  N   ALA A  39      19.188  22.030  -0.989  1.00  5.91           N  
ATOM    540  CA  ALA A  39      19.027  23.394  -1.502  1.00  5.91           C  
ATOM    541  C   ALA A  39      19.344  24.485  -0.461  1.00  5.91           C  
ATOM    542  O   ALA A  39      20.023  25.440  -0.819  1.00  5.91           O  
ATOM    543  CB  ALA A  39      17.640  23.594  -2.110  1.00  5.91           C  
ATOM    544  H   ALA A  39      18.427  21.367  -1.099  1.00  5.91           H  
ATOM    545  HA  ALA A  39      19.750  23.518  -2.313  1.00  5.91           H  
ATOM    546 1HB  ALA A  39      17.584  24.593  -2.545  1.00  5.91           H  
ATOM    547 2HB  ALA A  39      17.495  22.849  -2.894  1.00  5.91           H  
ATOM    548 3HB  ALA A  39      16.854  23.489  -1.402  1.00  5.91           H  
ATOM    549  N   PRO A  40      18.947  24.368   0.839  1.00  6.52           N  
ATOM    550  CA  PRO A  40      19.256  25.320   1.902  1.00  6.52           C  
ATOM    551  C   PRO A  40      20.741  25.630   2.077  1.00  6.52           C  
ATOM    552  O   PRO A  40      21.087  26.635   2.693  1.00  6.52           O  
ATOM    553  CB  PRO A  40      18.681  24.640   3.144  1.00  6.52           C  
ATOM    554  CG  PRO A  40      17.533  23.814   2.631  1.00  6.52           C  
ATOM    555  CD  PRO A  40      17.948  23.331   1.278  1.00  6.52           C  
ATOM    556  HA  PRO A  40      18.707  26.253   1.700  1.00  6.52           H  
ATOM    557 1HB  PRO A  40      19.462  24.032   3.629  1.00  6.52           H  
ATOM    558 2HB  PRO A  40      18.367  25.401   3.875  1.00  6.52           H  
ATOM    559 1HG  PRO A  40      17.326  22.987   3.328  1.00  6.52           H  
ATOM    560 2HG  PRO A  40      16.620  24.428   2.592  1.00  6.52           H  
ATOM    561 1HD  PRO A  40      18.339  22.360   1.377  1.00  6.52           H  
ATOM    562 2HD  PRO A  40      17.064  23.345   0.676  1.00  6.52           H  
ATOM    563  N   THR A  41      21.650  24.820   1.531  1.00  7.11           N  
ATOM    564  CA  THR A  41      23.061  25.151   1.707  1.00  7.11           C  
ATOM    565  C   THR A  41      23.391  26.472   0.985  1.00  7.11           C  
ATOM    566  O   THR A  41      24.375  27.144   1.314  1.00  7.11           O  
ATOM    567  CB  THR A  41      23.961  24.005   1.219  1.00  7.11           C  
ATOM    568  OG1 THR A  41      23.701  23.739  -0.167  1.00  7.11           O  
ATOM    569  CG2 THR A  41      23.676  22.758   2.034  1.00  7.11           C  
ATOM    570  H   THR A  41      21.400  23.992   0.988  1.00  7.11           H  
ATOM    571  HA  THR A  41      23.254  25.297   2.774  1.00  7.11           H  
ATOM    572  HB  THR A  41      25.006  24.285   1.338  1.00  7.11           H  
ATOM    573  HG1 THR A  41      22.799  23.348  -0.259  1.00  7.11           H  
ATOM    574 1HG2 THR A  41      24.306  21.939   1.691  1.00  7.11           H  
ATOM    575 2HG2 THR A  41      23.876  22.958   3.085  1.00  7.11           H  
ATOM    576 3HG2 THR A  41      22.637  22.492   1.912  1.00  7.11           H  
ATOM    577  N   LYS A  42      22.524  26.885   0.050  1.00  7.60           N  
ATOM    578  CA  LYS A  42      22.659  28.140  -0.684  1.00  7.60           C  
ATOM    579  C   LYS A  42      22.625  29.344   0.260  1.00  7.60           C  
ATOM    580  O   LYS A  42      23.085  30.430  -0.095  1.00  7.60           O  
ATOM    581  CB  LYS A  42      21.509  28.268  -1.684  1.00  7.60           C  
ATOM    582  CG  LYS A  42      20.143  28.522  -1.013  1.00  7.60           C  
ATOM    583  CD  LYS A  42      18.999  28.526  -2.001  1.00  7.60           C  
ATOM    584  CE  LYS A  42      17.637  28.606  -1.285  1.00  7.60           C  
ATOM    585  NZ  LYS A  42      17.439  29.898  -0.532  1.00  7.60           N  
ATOM    586  H   LYS A  42      21.719  26.296  -0.169  1.00  7.60           H  
ATOM    587  HA  LYS A  42      23.611  28.138  -1.212  1.00  7.60           H  
ATOM    588 1HB  LYS A  42      21.706  29.087  -2.371  1.00  7.60           H  
ATOM    589 2HB  LYS A  42      21.426  27.350  -2.265  1.00  7.60           H  
ATOM    590 1HG  LYS A  42      19.956  27.801  -0.224  1.00  7.60           H  
ATOM    591 2HG  LYS A  42      20.169  29.506  -0.558  1.00  7.60           H  
ATOM    592 1HD  LYS A  42      19.103  29.376  -2.673  1.00  7.60           H  
ATOM    593 2HD  LYS A  42      19.033  27.608  -2.586  1.00  7.60           H  
ATOM    594 1HE  LYS A  42      16.852  28.511  -2.029  1.00  7.60           H  
ATOM    595 2HE  LYS A  42      17.562  27.775  -0.579  1.00  7.60           H  
ATOM    596 1HZ  LYS A  42      16.538  29.893  -0.088  1.00  7.60           H  
ATOM    597 2HZ  LYS A  42      18.160  30.010   0.207  1.00  7.60           H  
ATOM    598 3HZ  LYS A  42      17.497  30.676  -1.160  1.00  7.60           H  
ATOM    599  N   ASP A  43      22.055  29.152   1.458  1.00  7.99           N  
ATOM    600  CA  ASP A  43      21.918  30.198   2.453  1.00  7.99           C  
ATOM    601  C   ASP A  43      23.219  30.388   3.238  1.00  7.99           C  
ATOM    602  O   ASP A  43      23.405  31.410   3.901  1.00  7.99           O  
ATOM    603  CB  ASP A  43      20.758  29.868   3.396  1.00  7.99           C  
ATOM    604  CG  ASP A  43      19.384  29.850   2.664  1.00  7.99           C  
ATOM    605  OD1 ASP A  43      19.304  30.340   1.544  1.00  7.99           O  
ATOM    606  OD2 ASP A  43      18.439  29.346   3.217  1.00  7.99           O  
ATOM    607  H   ASP A  43      21.710  28.225   1.709  1.00  7.99           H  
ATOM    608  HA  ASP A  43      21.693  31.132   1.940  1.00  7.99           H  
ATOM    609 1HB  ASP A  43      20.934  28.891   3.855  1.00  7.99           H  
ATOM    610 2HB  ASP A  43      20.723  30.602   4.201  1.00  7.99           H  
ATOM    611  N   ASP A  44      24.100  29.381   3.188  1.00  8.37           N  
ATOM    612  CA  ASP A  44      25.384  29.426   3.875  1.00  8.37           C  
ATOM    613  C   ASP A  44      26.457  29.871   2.888  1.00  8.37           C  
ATOM    614  O   ASP A  44      27.438  30.521   3.254  1.00  8.37           O  
ATOM    615  CB  ASP A  44      25.749  28.056   4.464  1.00  8.37           C  
ATOM    616  CG  ASP A  44      24.778  27.576   5.556  1.00  8.37           C  
ATOM    617  OD1 ASP A  44      24.572  28.298   6.505  1.00  8.37           O  
ATOM    618  OD2 ASP A  44      24.276  26.482   5.441  1.00  8.37           O  
ATOM    619  H   ASP A  44      23.906  28.569   2.612  1.00  8.37           H  
ATOM    620  HA  ASP A  44      25.331  30.155   4.683  1.00  8.37           H  
ATOM    621 1HB  ASP A  44      25.755  27.316   3.659  1.00  8.37           H  
ATOM    622 2HB  ASP A  44      26.755  28.096   4.879  1.00  8.37           H  
ATOM    623  N   LYS A  45      26.249  29.517   1.622  1.00  8.78           N  
ATOM    624  CA  LYS A  45      27.175  29.828   0.544  1.00  8.78           C  
ATOM    625  C   LYS A  45      27.455  31.328   0.478  1.00  8.78           C  
ATOM    626  O   LYS A  45      26.529  32.142   0.421  1.00  8.78           O  
ATOM    627  CB  LYS A  45      26.593  29.373  -0.795  1.00  8.78           C  
ATOM    628  CG  LYS A  45      27.525  29.553  -1.973  1.00  8.78           C  
ATOM    629  CD  LYS A  45      26.899  29.070  -3.285  1.00  8.78           C  
ATOM    630  CE  LYS A  45      25.865  30.083  -3.795  1.00  8.78           C  
ATOM    631  NZ  LYS A  45      25.358  29.748  -5.165  1.00  8.78           N  
ATOM    632  H   LYS A  45      25.425  28.957   1.410  1.00  8.78           H  
ATOM    633  HA  LYS A  45      28.116  29.310   0.730  1.00  8.78           H  
ATOM    634 1HB  LYS A  45      26.311  28.320  -0.729  1.00  8.78           H  
ATOM    635 2HB  LYS A  45      25.682  29.940  -1.001  1.00  8.78           H  
ATOM    636 1HG  LYS A  45      27.754  30.611  -2.065  1.00  8.78           H  
ATOM    637 2HG  LYS A  45      28.452  29.011  -1.794  1.00  8.78           H  
ATOM    638 1HD  LYS A  45      27.674  28.940  -4.040  1.00  8.78           H  
ATOM    639 2HD  LYS A  45      26.405  28.111  -3.120  1.00  8.78           H  
ATOM    640 1HE  LYS A  45      25.023  30.112  -3.103  1.00  8.78           H  
ATOM    641 2HE  LYS A  45      26.329  31.069  -3.826  1.00  8.78           H  
ATOM    642 1HZ  LYS A  45      24.689  30.460  -5.450  1.00  8.78           H  
ATOM    643 2HZ  LYS A  45      26.132  29.740  -5.814  1.00  8.78           H  
ATOM    644 3HZ  LYS A  45      24.913  28.845  -5.159  1.00  8.78           H  
ATOM    645  N   GLU A  46      28.729  31.713   0.406  1.00  9.24           N  
ATOM    646  CA  GLU A  46      29.080  33.134   0.376  1.00  9.24           C  
ATOM    647  C   GLU A  46      28.897  33.748  -1.009  1.00  9.24           C  
ATOM    648  O   GLU A  46      29.847  34.175  -1.678  1.00  9.24           O  
ATOM    649  CB  GLU A  46      30.518  33.320   0.851  1.00  9.24           C  
ATOM    650  CG  GLU A  46      30.749  32.911   2.306  1.00  9.24           C  
ATOM    651  CD  GLU A  46      32.186  33.066   2.764  1.00  9.24           C  
ATOM    652  OE1 GLU A  46      33.027  33.351   1.948  1.00  9.24           O  
ATOM    653  OE2 GLU A  46      32.433  32.904   3.936  1.00  9.24           O  
ATOM    654  H   GLU A  46      29.460  31.017   0.425  1.00  9.24           H  
ATOM    655  HA  GLU A  46      28.420  33.658   1.070  1.00  9.24           H  
ATOM    656 1HB  GLU A  46      31.185  32.732   0.220  1.00  9.24           H  
ATOM    657 2HB  GLU A  46      30.804  34.368   0.743  1.00  9.24           H  
ATOM    658 1HG  GLU A  46      30.113  33.526   2.941  1.00  9.24           H  
ATOM    659 2HG  GLU A  46      30.440  31.873   2.433  1.00  9.24           H  
ATOM    660  N   ASP A  47      27.635  33.857  -1.394  1.00  9.71           N  
ATOM    661  CA  ASP A  47      27.266  34.316  -2.713  1.00  9.71           C  
ATOM    662  C   ASP A  47      27.710  35.767  -3.001  1.00  9.71           C  
ATOM    663  O   ASP A  47      28.156  36.029  -4.117  1.00  9.71           O  
ATOM    664  CB  ASP A  47      25.756  34.104  -2.909  1.00  9.71           C  
ATOM    665  CG  ASP A  47      25.298  34.115  -4.359  1.00  9.71           C  
ATOM    666  OD1 ASP A  47      25.771  33.270  -5.098  1.00  9.71           O  
ATOM    667  OD2 ASP A  47      24.449  34.896  -4.702  1.00  9.71           O  
ATOM    668  H   ASP A  47      26.927  33.504  -0.747  1.00  9.71           H  
ATOM    669  HA  ASP A  47      27.759  33.674  -3.432  1.00  9.71           H  
ATOM    670 1HB  ASP A  47      25.469  33.154  -2.452  1.00  9.71           H  
ATOM    671 2HB  ASP A  47      25.203  34.881  -2.396  1.00  9.71           H  
ATOM    672  N   PRO A  48      27.710  36.722  -2.029  1.00 10.19           N  
ATOM    673  CA  PRO A  48      28.178  38.082  -2.226  1.00 10.19           C  
ATOM    674  C   PRO A  48      29.633  38.161  -2.686  1.00 10.19           C  
ATOM    675  O   PRO A  48      30.033  39.167  -3.271  1.00 10.19           O  
ATOM    676  CB  PRO A  48      27.987  38.717  -0.847  1.00 10.19           C  
ATOM    677  CG  PRO A  48      26.883  37.913  -0.206  1.00 10.19           C  
ATOM    678  CD  PRO A  48      27.123  36.507  -0.671  1.00 10.19           C  
ATOM    679  HA  PRO A  48      27.529  38.577  -2.953  1.00 10.19           H  
ATOM    680 1HB  PRO A  48      28.936  38.669  -0.285  1.00 10.19           H  
ATOM    681 2HB  PRO A  48      27.734  39.780  -0.956  1.00 10.19           H  
ATOM    682 1HG  PRO A  48      26.926  38.017   0.890  1.00 10.19           H  
ATOM    683 2HG  PRO A  48      25.904  38.299  -0.524  1.00 10.19           H  
ATOM    684 1HD  PRO A  48      27.851  36.068   0.016  1.00 10.19           H  
ATOM    685 2HD  PRO A  48      26.176  35.973  -0.696  1.00 10.19           H  
ATOM    686  N   GLU A  49      30.425  37.107  -2.430  1.00 10.66           N  
ATOM    687  CA  GLU A  49      31.817  37.118  -2.850  1.00 10.66           C  
ATOM    688  C   GLU A  49      31.916  36.417  -4.199  1.00 10.66           C  
ATOM    689  O   GLU A  49      32.648  36.845  -5.094  1.00 10.66           O  
ATOM    690  CB  GLU A  49      32.703  36.416  -1.824  1.00 10.66           C  
ATOM    691  CG  GLU A  49      32.718  37.055  -0.421  1.00 10.66           C  
ATOM    692  CD  GLU A  49      33.335  38.445  -0.370  1.00 10.66           C  
ATOM    693  OE1 GLU A  49      34.434  38.630  -0.864  1.00 10.66           O  
ATOM    694  OE2 GLU A  49      32.709  39.332   0.168  1.00 10.66           O  
ATOM    695  H   GLU A  49      30.077  36.271  -1.969  1.00 10.66           H  
ATOM    696  HA  GLU A  49      32.148  38.144  -2.965  1.00 10.66           H  
ATOM    697 1HB  GLU A  49      32.368  35.382  -1.710  1.00 10.66           H  
ATOM    698 2HB  GLU A  49      33.727  36.389  -2.192  1.00 10.66           H  
ATOM    699 1HG  GLU A  49      31.686  37.119  -0.069  1.00 10.66           H  
ATOM    700 2HG  GLU A  49      33.257  36.392   0.258  1.00 10.66           H  
ATOM    701  N   LEU A  50      31.124  35.361  -4.369  1.00 11.12           N  
ATOM    702  CA  LEU A  50      31.144  34.576  -5.598  1.00 11.12           C  
ATOM    703  C   LEU A  50      30.684  35.413  -6.791  1.00 11.12           C  
ATOM    704  O   LEU A  50      31.116  35.194  -7.920  1.00 11.12           O  
ATOM    705  CB  LEU A  50      30.264  33.344  -5.435  1.00 11.12           C  
ATOM    706  CG  LEU A  50      30.786  32.331  -4.413  1.00 11.12           C  
ATOM    707  CD1 LEU A  50      29.768  31.246  -4.219  1.00 11.12           C  
ATOM    708  CD2 LEU A  50      32.105  31.773  -4.892  1.00 11.12           C  
ATOM    709  H   LEU A  50      30.526  35.061  -3.596  1.00 11.12           H  
ATOM    710  HA  LEU A  50      32.167  34.251  -5.781  1.00 11.12           H  
ATOM    711 1HB  LEU A  50      29.274  33.667  -5.130  1.00 11.12           H  
ATOM    712 2HB  LEU A  50      30.178  32.845  -6.396  1.00 11.12           H  
ATOM    713  HG  LEU A  50      30.937  32.826  -3.457  1.00 11.12           H  
ATOM    714 1HD1 LEU A  50      30.133  30.534  -3.482  1.00 11.12           H  
ATOM    715 2HD1 LEU A  50      28.846  31.688  -3.871  1.00 11.12           H  
ATOM    716 3HD1 LEU A  50      29.594  30.737  -5.163  1.00 11.12           H  
ATOM    717 1HD2 LEU A  50      32.483  31.059  -4.159  1.00 11.12           H  
ATOM    718 2HD2 LEU A  50      31.964  31.271  -5.849  1.00 11.12           H  
ATOM    719 3HD2 LEU A  50      32.820  32.587  -5.009  1.00 11.12           H  
ATOM    720  N   MET A  51      29.835  36.406  -6.518  1.00 11.61           N  
ATOM    721  CA  MET A  51      29.320  37.315  -7.538  1.00 11.61           C  
ATOM    722  C   MET A  51      30.277  38.454  -7.924  1.00 11.61           C  
ATOM    723  O   MET A  51      29.912  39.305  -8.735  1.00 11.61           O  
ATOM    724  CB  MET A  51      27.996  37.920  -7.086  1.00 11.61           C  
ATOM    725  CG  MET A  51      26.825  36.947  -7.024  1.00 11.61           C  
ATOM    726  SD  MET A  51      25.273  37.781  -6.680  1.00 11.61           S  
ATOM    727  CE  MET A  51      25.522  38.200  -4.969  1.00 11.61           C  
ATOM    728  H   MET A  51      29.485  36.490  -5.564  1.00 11.61           H  
ATOM    729  HA  MET A  51      29.139  36.730  -8.439  1.00 11.61           H  
ATOM    730 1HB  MET A  51      28.125  38.331  -6.081  1.00 11.61           H  
ATOM    731 2HB  MET A  51      27.725  38.742  -7.744  1.00 11.61           H  
ATOM    732 1HG  MET A  51      26.733  36.429  -7.974  1.00 11.61           H  
ATOM    733 2HG  MET A  51      26.987  36.198  -6.253  1.00 11.61           H  
ATOM    734 1HE  MET A  51      24.648  38.723  -4.590  1.00 11.61           H  
ATOM    735 2HE  MET A  51      25.673  37.285  -4.397  1.00 11.61           H  
ATOM    736 3HE  MET A  51      26.396  38.837  -4.886  1.00 11.61           H  
ATOM    737  N   LYS A  52      31.482  38.497  -7.355  1.00 12.22           N  
ATOM    738  CA  LYS A  52      32.462  39.529  -7.700  1.00 12.22           C  
ATOM    739  C   LYS A  52      33.157  39.163  -9.003  1.00 12.22           C  
ATOM    740  O   LYS A  52      32.977  38.060  -9.519  1.00 12.22           O  
ATOM    741  CB  LYS A  52      33.464  39.744  -6.568  1.00 12.22           C  
ATOM    742  CG  LYS A  52      32.841  40.333  -5.309  1.00 12.22           C  
ATOM    743  CD  LYS A  52      33.863  40.513  -4.197  1.00 12.22           C  
ATOM    744  CE  LYS A  52      33.233  41.159  -2.969  1.00 12.22           C  
ATOM    745  NZ  LYS A  52      34.209  41.284  -1.839  1.00 12.22           N  
ATOM    746  H   LYS A  52      31.750  37.791  -6.668  1.00 12.22           H  
ATOM    747  HA  LYS A  52      31.937  40.468  -7.862  1.00 12.22           H  
ATOM    748 1HB  LYS A  52      33.915  38.788  -6.300  1.00 12.22           H  
ATOM    749 2HB  LYS A  52      34.263  40.407  -6.900  1.00 12.22           H  
ATOM    750 1HG  LYS A  52      32.398  41.301  -5.544  1.00 12.22           H  
ATOM    751 2HG  LYS A  52      32.048  39.671  -4.956  1.00 12.22           H  
ATOM    752 1HD  LYS A  52      34.254  39.531  -3.905  1.00 12.22           H  
ATOM    753 2HD  LYS A  52      34.688  41.128  -4.545  1.00 12.22           H  
ATOM    754 1HE  LYS A  52      32.873  42.149  -3.235  1.00 12.22           H  
ATOM    755 2HE  LYS A  52      32.388  40.553  -2.636  1.00 12.22           H  
ATOM    756 1HZ  LYS A  52      33.746  41.703  -1.046  1.00 12.22           H  
ATOM    757 2HZ  LYS A  52      34.530  40.337  -1.569  1.00 12.22           H  
ATOM    758 3HZ  LYS A  52      34.995  41.844  -2.111  1.00 12.22           H  
ATOM    759  N   CYS A  53      33.921  40.088  -9.574  1.00 12.89           N  
ATOM    760  CA  CYS A  53      34.553  39.811 -10.851  1.00 12.89           C  
ATOM    761  C   CYS A  53      35.890  40.542 -10.996  1.00 12.89           C  
ATOM    762  O   CYS A  53      36.077  41.620 -10.425  1.00 12.89           O  
ATOM    763  CB  CYS A  53      33.595  40.228 -11.983  1.00 12.89           C  
ATOM    764  SG  CYS A  53      33.256  42.042 -12.152  1.00 12.89           S  
ATOM    765  H   CYS A  53      34.051  40.990  -9.133  1.00 12.89           H  
ATOM    766  HA  CYS A  53      34.722  38.736 -10.917  1.00 12.89           H  
ATOM    767 1HB  CYS A  53      33.971  39.882 -12.936  1.00 12.89           H  
ATOM    768 2HB  CYS A  53      32.635  39.731 -11.827  1.00 12.89           H  
ATOM    769  N   PRO A  54      36.836  40.043 -11.819  1.00 13.48           N  
ATOM    770  CA  PRO A  54      38.147  40.634 -12.064  1.00 13.48           C  
ATOM    771  C   PRO A  54      38.122  41.799 -13.039  1.00 13.48           C  
ATOM    772  O   PRO A  54      38.764  41.762 -14.088  1.00 13.48           O  
ATOM    773  CB  PRO A  54      38.922  39.445 -12.637  1.00 13.48           C  
ATOM    774  CG  PRO A  54      37.880  38.640 -13.375  1.00 13.48           C  
ATOM    775  CD  PRO A  54      36.634  38.745 -12.518  1.00 13.48           C  
ATOM    776  HA  PRO A  54      38.579  40.952 -11.104  1.00 13.48           H  
ATOM    777 1HB  PRO A  54      39.726  39.807 -13.295  1.00 13.48           H  
ATOM    778 2HB  PRO A  54      39.402  38.882 -11.823  1.00 13.48           H  
ATOM    779 1HG  PRO A  54      37.730  39.054 -14.383  1.00 13.48           H  
ATOM    780 2HG  PRO A  54      38.223  37.600 -13.507  1.00 13.48           H  
ATOM    781 1HD  PRO A  54      35.774  38.751 -13.175  1.00 13.48           H  
ATOM    782 2HD  PRO A  54      36.615  37.910 -11.802  1.00 13.48           H  
ATOM    783  N   VAL A  55      37.374  42.825 -12.683  1.00 13.79           N  
ATOM    784  CA  VAL A  55      37.241  44.004 -13.523  1.00 13.79           C  
ATOM    785  C   VAL A  55      37.579  45.259 -12.689  1.00 13.79           C  
ATOM    786  O   VAL A  55      37.050  45.416 -11.591  1.00 13.79           O  
ATOM    787  CB  VAL A  55      35.808  44.066 -14.103  1.00 13.79           C  
ATOM    788  CG1 VAL A  55      35.627  45.279 -14.964  1.00 13.79           C  
ATOM    789  CG2 VAL A  55      35.525  42.789 -14.880  1.00 13.79           C  
ATOM    790  H   VAL A  55      36.881  42.761 -11.792  1.00 13.79           H  
ATOM    791  HA  VAL A  55      37.912  43.891 -14.362  1.00 13.79           H  
ATOM    792  HB  VAL A  55      35.107  44.146 -13.310  1.00 13.79           H  
ATOM    793 1HG1 VAL A  55      34.605  45.300 -15.342  1.00 13.79           H  
ATOM    794 2HG1 VAL A  55      35.806  46.155 -14.391  1.00 13.79           H  
ATOM    795 3HG1 VAL A  55      36.320  45.237 -15.801  1.00 13.79           H  
ATOM    796 1HG2 VAL A  55      34.510  42.827 -15.272  1.00 13.79           H  
ATOM    797 2HG2 VAL A  55      36.233  42.698 -15.705  1.00 13.79           H  
ATOM    798 3HG2 VAL A  55      35.618  41.925 -14.229  1.00 13.79           H  
ATOM    799  N   PRO A  56      38.449  46.179 -13.152  1.00 13.59           N  
ATOM    800  CA  PRO A  56      38.815  47.417 -12.458  1.00 13.59           C  
ATOM    801  C   PRO A  56      37.605  48.225 -11.966  1.00 13.59           C  
ATOM    802  O   PRO A  56      37.667  48.891 -10.932  1.00 13.59           O  
ATOM    803  CB  PRO A  56      39.573  48.172 -13.554  1.00 13.59           C  
ATOM    804  CG  PRO A  56      40.199  47.080 -14.394  1.00 13.59           C  
ATOM    805  CD  PRO A  56      39.170  45.973 -14.431  1.00 13.59           C  
ATOM    806  HA  PRO A  56      39.481  47.174 -11.618  1.00 13.59           H  
ATOM    807 1HB  PRO A  56      38.880  48.810 -14.122  1.00 13.59           H  
ATOM    808 2HB  PRO A  56      40.319  48.841 -13.099  1.00 13.59           H  
ATOM    809 1HG  PRO A  56      40.441  47.469 -15.395  1.00 13.59           H  
ATOM    810 2HG  PRO A  56      41.148  46.757 -13.943  1.00 13.59           H  
ATOM    811 1HD  PRO A  56      38.506  46.090 -15.294  1.00 13.59           H  
ATOM    812 2HD  PRO A  56      39.717  45.017 -14.434  1.00 13.59           H  
ATOM    813  N   GLY A  57      36.511  48.153 -12.715  1.00 12.87           N  
ATOM    814  CA  GLY A  57      35.258  48.832 -12.418  1.00 12.87           C  
ATOM    815  C   GLY A  57      34.147  47.832 -12.076  1.00 12.87           C  
ATOM    816  O   GLY A  57      32.973  48.111 -12.309  1.00 12.87           O  
ATOM    817  H   GLY A  57      36.545  47.597 -13.551  1.00 12.87           H  
ATOM    818 1HA  GLY A  57      35.404  49.515 -11.581  1.00 12.87           H  
ATOM    819 2HA  GLY A  57      34.960  49.434 -13.275  1.00 12.87           H  
ATOM    820  N   CYS A  58      34.515  46.656 -11.567  1.00 11.84           N  
ATOM    821  CA  CYS A  58      33.557  45.591 -11.279  1.00 11.84           C  
ATOM    822  C   CYS A  58      32.421  46.019 -10.366  1.00 11.84           C  
ATOM    823  O   CYS A  58      32.639  46.589  -9.296  1.00 11.84           O  
ATOM    824  CB  CYS A  58      34.230  44.412 -10.571  1.00 11.84           C  
ATOM    825  SG  CYS A  58      33.127  43.019 -10.323  1.00 11.84           S  
ATOM    826  H   CYS A  58      35.500  46.461 -11.401  1.00 11.84           H  
ATOM    827  HA  CYS A  58      33.135  45.249 -12.223  1.00 11.84           H  
ATOM    828 1HB  CYS A  58      35.081  44.065 -11.116  1.00 11.84           H  
ATOM    829 2HB  CYS A  58      34.591  44.736  -9.598  1.00 11.84           H  
ATOM    830  N   VAL A  59      31.202  45.691 -10.790  1.00 10.74           N  
ATOM    831  CA  VAL A  59      29.983  45.969 -10.035  1.00 10.74           C  
ATOM    832  C   VAL A  59      29.300  44.667  -9.625  1.00 10.74           C  
ATOM    833  O   VAL A  59      28.237  44.668  -9.005  1.00 10.74           O  
ATOM    834  CB  VAL A  59      29.003  46.802 -10.877  1.00 10.74           C  
ATOM    835  CG1 VAL A  59      29.623  48.138 -11.226  1.00 10.74           C  
ATOM    836  CG2 VAL A  59      28.648  46.032 -12.145  1.00 10.74           C  
ATOM    837  H   VAL A  59      31.120  45.239 -11.689  1.00 10.74           H  
ATOM    838  HA  VAL A  59      30.245  46.527  -9.137  1.00 10.74           H  
ATOM    839  HB  VAL A  59      28.103  46.992 -10.294  1.00 10.74           H  
ATOM    840 1HG1 VAL A  59      28.918  48.724 -11.813  1.00 10.74           H  
ATOM    841 2HG1 VAL A  59      29.870  48.674 -10.311  1.00 10.74           H  
ATOM    842 3HG1 VAL A  59      30.526  47.977 -11.806  1.00 10.74           H  
ATOM    843 1HG2 VAL A  59      27.946  46.619 -12.737  1.00 10.74           H  
ATOM    844 2HG2 VAL A  59      29.553  45.850 -12.727  1.00 10.74           H  
ATOM    845 3HG2 VAL A  59      28.189  45.077 -11.881  1.00 10.74           H  
ATOM    846  N   GLY A  60      29.916  43.560 -10.007  1.00  9.78           N  
ATOM    847  CA  GLY A  60      29.417  42.221  -9.741  1.00  9.78           C  
ATOM    848  C   GLY A  60      29.876  41.254 -10.829  1.00  9.78           C  
ATOM    849  O   GLY A  60      29.706  41.528 -12.020  1.00  9.78           O  
ATOM    850  H   GLY A  60      30.795  43.651 -10.494  1.00  9.78           H  
ATOM    851 1HA  GLY A  60      29.782  41.882  -8.772  1.00  9.78           H  
ATOM    852 2HA  GLY A  60      28.329  42.235  -9.691  1.00  9.78           H  
ENDMDL

REMARK ID 643454 DOMAINID 637041 MODEL 5 line_15_sample155
MODEL     5
ATOM      1  N   ASP A   1      -0.620   0.615  -0.009  1.00  3.95           N  
ATOM      2  CA  ASP A   1       0.833   0.651   0.098  1.00  3.95           C  
ATOM      3  C   ASP A   1       1.315   2.090  -0.025  1.00  3.95           C  
ATOM      4  O   ASP A   1       0.540   2.996  -0.331  1.00  3.95           O  
ATOM      5  CB  ASP A   1       1.478  -0.256  -0.963  1.00  3.95           C  
ATOM      6  CG  ASP A   1       2.890  -0.804  -0.565  1.00  3.95           C  
ATOM      7  OD1 ASP A   1       3.531  -0.220   0.292  1.00  3.95           O  
ATOM      8  OD2 ASP A   1       3.286  -1.807  -1.116  1.00  3.95           O  
ATOM      9 1H   ASP A   1      -0.971  -0.215   0.445  1.00  3.95           H  
ATOM     10 2H   ASP A   1      -1.006   1.433   0.439  1.00  3.95           H  
ATOM     11 3H   ASP A   1      -0.889   0.607  -0.981  1.00  3.95           H  
ATOM     12  HA  ASP A   1       1.122   0.280   1.083  1.00  3.95           H  
ATOM     13 1HB  ASP A   1       0.822  -1.101  -1.168  1.00  3.95           H  
ATOM     14 2HB  ASP A   1       1.584   0.308  -1.893  1.00  3.95           H  
ATOM     15  N   LEU A   2       2.586   2.300   0.251  1.00  3.65           N  
ATOM     16  CA  LEU A   2       3.163   3.640   0.203  1.00  3.65           C  
ATOM     17  C   LEU A   2       3.380   4.106  -1.232  1.00  3.65           C  
ATOM     18  O   LEU A   2       3.861   3.338  -2.069  1.00  3.65           O  
ATOM     19  CB  LEU A   2       4.512   3.635   0.928  1.00  3.65           C  
ATOM     20  CG  LEU A   2       4.480   3.314   2.423  1.00  3.65           C  
ATOM     21  CD1 LEU A   2       5.916   3.215   2.946  1.00  3.65           C  
ATOM     22  CD2 LEU A   2       3.711   4.402   3.148  1.00  3.65           C  
ATOM     23  H   LEU A   2       3.166   1.490   0.482  1.00  3.65           H  
ATOM     24  HA  LEU A   2       2.485   4.333   0.696  1.00  3.65           H  
ATOM     25 1HB  LEU A   2       5.157   2.899   0.448  1.00  3.65           H  
ATOM     26 2HB  LEU A   2       4.968   4.618   0.811  1.00  3.65           H  
ATOM     27  HG  LEU A   2       3.992   2.350   2.582  1.00  3.65           H  
ATOM     28 1HD1 LEU A   2       5.901   2.980   4.010  1.00  3.65           H  
ATOM     29 2HD1 LEU A   2       6.443   2.426   2.405  1.00  3.65           H  
ATOM     30 3HD1 LEU A   2       6.428   4.160   2.792  1.00  3.65           H  
ATOM     31 1HD2 LEU A   2       3.686   4.181   4.214  1.00  3.65           H  
ATOM     32 2HD2 LEU A   2       4.207   5.360   2.986  1.00  3.65           H  
ATOM     33 3HD2 LEU A   2       2.693   4.450   2.762  1.00  3.65           H  
ATOM     34  N   LYS A   3       3.064   5.373  -1.509  1.00  3.36           N  
ATOM     35  CA  LYS A   3       3.293   5.951  -2.834  1.00  3.36           C  
ATOM     36  C   LYS A   3       4.002   7.293  -2.777  1.00  3.36           C  
ATOM     37  O   LYS A   3       3.844   8.058  -1.828  1.00  3.36           O  
ATOM     38  CB  LYS A   3       1.999   6.086  -3.641  1.00  3.36           C  
ATOM     39  CG  LYS A   3       1.302   4.761  -3.969  1.00  3.36           C  
ATOM     40  CD  LYS A   3       2.171   3.962  -4.965  1.00  3.36           C  
ATOM     41  CE  LYS A   3       1.506   2.691  -5.456  1.00  3.36           C  
ATOM     42  NZ  LYS A   3       2.444   1.904  -6.297  1.00  3.36           N  
ATOM     43  H   LYS A   3       2.662   5.946  -0.782  1.00  3.36           H  
ATOM     44  HA  LYS A   3       3.940   5.273  -3.389  1.00  3.36           H  
ATOM     45 1HB  LYS A   3       1.293   6.710  -3.095  1.00  3.36           H  
ATOM     46 2HB  LYS A   3       2.214   6.591  -4.587  1.00  3.36           H  
ATOM     47 1HG  LYS A   3       1.148   4.175  -3.061  1.00  3.36           H  
ATOM     48 2HG  LYS A   3       0.333   4.960  -4.421  1.00  3.36           H  
ATOM     49 1HD  LYS A   3       2.404   4.583  -5.836  1.00  3.36           H  
ATOM     50 2HD  LYS A   3       3.116   3.688  -4.494  1.00  3.36           H  
ATOM     51 1HE  LYS A   3       1.183   2.085  -4.612  1.00  3.36           H  
ATOM     52 2HE  LYS A   3       0.639   2.959  -6.057  1.00  3.36           H  
ATOM     53 1HZ  LYS A   3       2.009   1.075  -6.646  1.00  3.36           H  
ATOM     54 2HZ  LYS A   3       2.763   2.479  -7.091  1.00  3.36           H  
ATOM     55 3HZ  LYS A   3       3.253   1.647  -5.752  1.00  3.36           H  
ATOM     56  N   CYS A   4       4.788   7.538  -3.815  1.00  3.10           N  
ATOM     57  CA  CYS A   4       5.569   8.759  -4.022  1.00  3.10           C  
ATOM     58  C   CYS A   4       4.790   9.856  -4.755  1.00  3.10           C  
ATOM     59  O   CYS A   4       4.345   9.648  -5.876  1.00  3.10           O  
ATOM     60  CB  CYS A   4       6.805   8.394  -4.828  1.00  3.10           C  
ATOM     61  SG  CYS A   4       7.814   9.750  -5.303  1.00  3.10           S  
ATOM     62  H   CYS A   4       4.835   6.820  -4.523  1.00  3.10           H  
ATOM     63  HA  CYS A   4       5.903   9.104  -3.055  1.00  3.10           H  
ATOM     64 1HB  CYS A   4       7.426   7.708  -4.255  1.00  3.10           H  
ATOM     65 2HB  CYS A   4       6.491   7.886  -5.732  1.00  3.10           H  
ATOM     66  N   PRO A   5       4.522  11.024  -4.113  1.00  2.89           N  
ATOM     67  CA  PRO A   5       3.870  12.217  -4.655  1.00  2.89           C  
ATOM     68  C   PRO A   5       4.563  12.939  -5.824  1.00  2.89           C  
ATOM     69  O   PRO A   5       3.933  13.753  -6.503  1.00  2.89           O  
ATOM     70  CB  PRO A   5       3.845  13.163  -3.448  1.00  2.89           C  
ATOM     71  CG  PRO A   5       3.922  12.282  -2.268  1.00  2.89           C  
ATOM     72  CD  PRO A   5       4.816  11.152  -2.686  1.00  2.89           C  
ATOM     73  HA  PRO A   5       2.843  11.945  -4.945  1.00  2.89           H  
ATOM     74 1HB  PRO A   5       4.691  13.861  -3.515  1.00  2.89           H  
ATOM     75 2HB  PRO A   5       2.925  13.771  -3.463  1.00  2.89           H  
ATOM     76 1HG  PRO A   5       4.291  12.834  -1.401  1.00  2.89           H  
ATOM     77 2HG  PRO A   5       2.914  11.927  -2.002  1.00  2.89           H  
ATOM     78 1HD  PRO A   5       5.869  11.385  -2.549  1.00  2.89           H  
ATOM     79 2HD  PRO A   5       4.486  10.303  -2.106  1.00  2.89           H  
ATOM     80  N   THR A   6       5.862  12.725  -6.009  1.00  2.71           N  
ATOM     81  CA  THR A   6       6.586  13.478  -7.032  1.00  2.71           C  
ATOM     82  C   THR A   6       6.382  12.785  -8.387  1.00  2.71           C  
ATOM     83  O   THR A   6       5.757  11.733  -8.430  1.00  2.71           O  
ATOM     84  CB  THR A   6       8.094  13.593  -6.626  1.00  2.71           C  
ATOM     85  OG1 THR A   6       8.740  12.353  -6.696  1.00  2.71           O  
ATOM     86  CG2 THR A   6       8.136  14.032  -5.186  1.00  2.71           C  
ATOM     87  H   THR A   6       6.356  12.037  -5.458  1.00  2.71           H  
ATOM     88  HA  THR A   6       6.167  14.480  -7.081  1.00  2.71           H  
ATOM     89  HB  THR A   6       8.628  14.306  -7.217  1.00  2.71           H  
ATOM     90  HG1 THR A   6       8.655  12.010  -7.605  1.00  2.71           H  
ATOM     91 1HG2 THR A   6       9.160  14.106  -4.852  1.00  2.71           H  
ATOM     92 2HG2 THR A   6       7.651  15.002  -5.083  1.00  2.71           H  
ATOM     93 3HG2 THR A   6       7.615  13.298  -4.568  1.00  2.71           H  
ATOM     94  N   PRO A   7       6.697  13.424  -9.522  1.00  2.58           N  
ATOM     95  CA  PRO A   7       6.701  12.804 -10.830  1.00  2.58           C  
ATOM     96  C   PRO A   7       7.890  11.872 -10.974  1.00  2.58           C  
ATOM     97  O   PRO A   7       8.915  12.068 -10.320  1.00  2.58           O  
ATOM     98  CB  PRO A   7       6.776  14.009 -11.773  1.00  2.58           C  
ATOM     99  CG  PRO A   7       7.466  15.085 -10.966  1.00  2.58           C  
ATOM    100  CD  PRO A   7       6.961  14.884  -9.548  1.00  2.58           C  
ATOM    101  HA  PRO A   7       5.759  12.252 -10.968  1.00  2.58           H  
ATOM    102 1HB  PRO A   7       7.333  13.739 -12.681  1.00  2.58           H  
ATOM    103 2HB  PRO A   7       5.764  14.296 -12.092  1.00  2.58           H  
ATOM    104 1HG  PRO A   7       8.558  14.972 -11.044  1.00  2.58           H  
ATOM    105 2HG  PRO A   7       7.222  16.080 -11.372  1.00  2.58           H  
ATOM    106 1HD  PRO A   7       7.737  15.196  -8.885  1.00  2.58           H  
ATOM    107 2HD  PRO A   7       6.028  15.445  -9.387  1.00  2.58           H  
ATOM    108  N   GLY A   8       7.783  10.895 -11.870  1.00  2.48           N  
ATOM    109  CA  GLY A   8       8.927  10.044 -12.186  1.00  2.48           C  
ATOM    110  C   GLY A   8       9.222   8.965 -11.144  1.00  2.48           C  
ATOM    111  O   GLY A   8      10.322   8.404 -11.138  1.00  2.48           O  
ATOM    112  H   GLY A   8       6.911  10.756 -12.360  1.00  2.48           H  
ATOM    113 1HA  GLY A   8       8.759   9.569 -13.152  1.00  2.48           H  
ATOM    114 2HA  GLY A   8       9.807  10.672 -12.300  1.00  2.48           H  
ATOM    115  N   CYS A   9       8.244   8.651 -10.297  1.00  2.41           N  
ATOM    116  CA  CYS A   9       8.431   7.672  -9.232  1.00  2.41           C  
ATOM    117  C   CYS A   9       7.173   6.860  -8.939  1.00  2.41           C  
ATOM    118  O   CYS A   9       6.092   7.164  -9.439  1.00  2.41           O  
ATOM    119  CB  CYS A   9       8.891   8.404  -7.966  1.00  2.41           C  
ATOM    120  SG  CYS A   9       7.675   9.605  -7.368  1.00  2.41           S  
ATOM    121  H   CYS A   9       7.363   9.139 -10.368  1.00  2.41           H  
ATOM    122  HA  CYS A   9       9.205   6.980  -9.537  1.00  2.41           H  
ATOM    123 1HB  CYS A   9       9.096   7.693  -7.169  1.00  2.41           H  
ATOM    124 2HB  CYS A   9       9.811   8.941  -8.183  1.00  2.41           H  
ATOM    125  N   ASP A  10       7.341   5.791  -8.151  1.00  2.36           N  
ATOM    126  CA  ASP A  10       6.249   4.895  -7.769  1.00  2.36           C  
ATOM    127  C   ASP A  10       6.411   4.337  -6.360  1.00  2.36           C  
ATOM    128  O   ASP A  10       6.158   3.156  -6.096  1.00  2.36           O  
ATOM    129  CB  ASP A  10       6.122   3.739  -8.769  1.00  2.36           C  
ATOM    130  CG  ASP A  10       4.815   2.928  -8.603  1.00  2.36           C  
ATOM    131  OD1 ASP A  10       3.839   3.461  -8.097  1.00  2.36           O  
ATOM    132  OD2 ASP A  10       4.809   1.773  -8.962  1.00  2.36           O  
ATOM    133  H   ASP A  10       8.263   5.595  -7.791  1.00  2.36           H  
ATOM    134  HA  ASP A  10       5.320   5.467  -7.794  1.00  2.36           H  
ATOM    135 1HB  ASP A  10       6.159   4.136  -9.789  1.00  2.36           H  
ATOM    136 2HB  ASP A  10       6.967   3.062  -8.651  1.00  2.36           H  
ATOM    137  N   GLY A  11       6.797   5.188  -5.431  1.00  2.34           N  
ATOM    138  CA  GLY A  11       6.911   4.725  -4.060  1.00  2.34           C  
ATOM    139  C   GLY A  11       8.105   3.819  -3.864  1.00  2.34           C  
ATOM    140  O   GLY A  11       9.242   4.272  -3.700  1.00  2.34           O  
ATOM    141  H   GLY A  11       7.014   6.137  -5.682  1.00  2.34           H  
ATOM    142 1HA  GLY A  11       6.996   5.579  -3.400  1.00  2.34           H  
ATOM    143 2HA  GLY A  11       6.005   4.194  -3.772  1.00  2.34           H  
ATOM    144  N   SER A  12       7.814   2.531  -3.815  1.00  2.38           N  
ATOM    145  CA  SER A  12       8.805   1.497  -3.563  1.00  2.38           C  
ATOM    146  C   SER A  12       9.521   1.687  -2.232  1.00  2.38           C  
ATOM    147  O   SER A  12       8.891   1.923  -1.204  1.00  2.38           O  
ATOM    148  CB  SER A  12       9.823   1.451  -4.692  1.00  2.38           C  
ATOM    149  OG  SER A  12      10.701   0.368  -4.529  1.00  2.38           O  
ATOM    150  H   SER A  12       6.857   2.283  -4.042  1.00  2.38           H  
ATOM    151  HA  SER A  12       8.286   0.537  -3.533  1.00  2.38           H  
ATOM    152 1HB  SER A  12       9.298   1.351  -5.640  1.00  2.38           H  
ATOM    153 2HB  SER A  12      10.392   2.377  -4.735  1.00  2.38           H  
ATOM    154  HG  SER A  12      10.148  -0.422  -4.529  1.00  2.38           H  
ATOM    155  N   GLY A  13      10.842   1.556  -2.266  1.00  2.49           N  
ATOM    156  CA  GLY A  13      11.690   1.641  -1.080  1.00  2.49           C  
ATOM    157  C   GLY A  13      11.655   2.953  -0.284  1.00  2.49           C  
ATOM    158  O   GLY A  13      11.861   2.926   0.928  1.00  2.49           O  
ATOM    159  H   GLY A  13      11.271   1.358  -3.164  1.00  2.49           H  
ATOM    160 1HA  GLY A  13      11.420   0.824  -0.409  1.00  2.49           H  
ATOM    161 2HA  GLY A  13      12.717   1.445  -1.382  1.00  2.49           H  
ATOM    162  N   HIS A  14      11.443   4.107  -0.942  1.00  2.67           N  
ATOM    163  CA  HIS A  14      11.487   5.382  -0.206  1.00  2.67           C  
ATOM    164  C   HIS A  14      12.750   5.517   0.616  1.00  2.67           C  
ATOM    165  O   HIS A  14      12.688   5.722   1.828  1.00  2.67           O  
ATOM    166  CB  HIS A  14      10.296   5.587   0.722  1.00  2.67           C  
ATOM    167  CG  HIS A  14       9.046   5.876   0.052  1.00  2.67           C  
ATOM    168  ND1 HIS A  14       8.850   7.061  -0.598  1.00  2.67           N  
ATOM    169  CD2 HIS A  14       7.900   5.174  -0.077  1.00  2.67           C  
ATOM    170  CE1 HIS A  14       7.637   7.094  -1.093  1.00  2.67           C  
ATOM    171  NE2 HIS A  14       7.032   5.961  -0.790  1.00  2.67           N  
ATOM    172  H   HIS A  14      11.235   4.092  -1.934  1.00  2.67           H  
ATOM    173  HA  HIS A  14      11.480   6.203  -0.922  1.00  2.67           H  
ATOM    174 1HB  HIS A  14      10.150   4.710   1.346  1.00  2.67           H  
ATOM    175 2HB  HIS A  14      10.517   6.423   1.386  1.00  2.67           H  
ATOM    176  HD1 HIS A  14       9.569   7.791  -0.682  1.00  2.67           H  
ATOM    177  HD2 HIS A  14       7.589   4.188   0.273  1.00  2.67           H  
ATOM    178  HE1 HIS A  14       7.294   7.958  -1.638  1.00  2.67           H  
ATOM    179  N   ILE A  15      13.903   5.313  -0.027  1.00  2.92           N  
ATOM    180  CA  ILE A  15      15.231   5.332   0.604  1.00  2.92           C  
ATOM    181  C   ILE A  15      15.482   4.055   1.412  1.00  2.92           C  
ATOM    182  O   ILE A  15      16.396   3.298   1.082  1.00  2.92           O  
ATOM    183  CB  ILE A  15      15.449   6.589   1.489  1.00  2.92           C  
ATOM    184  CG1 ILE A  15      15.317   7.846   0.619  1.00  2.92           C  
ATOM    185  CG2 ILE A  15      16.804   6.512   2.173  1.00  2.92           C  
ATOM    186  CD1 ILE A  15      16.300   7.916  -0.461  1.00  2.92           C  
ATOM    187  H   ILE A  15      13.850   5.135  -1.018  1.00  2.92           H  
ATOM    188  HA  ILE A  15      15.978   5.367  -0.187  1.00  2.92           H  
ATOM    189  HB  ILE A  15      14.719   6.655   2.272  1.00  2.92           H  
ATOM    190 1HG1 ILE A  15      14.331   7.870   0.179  1.00  2.92           H  
ATOM    191 2HG1 ILE A  15      15.444   8.718   1.214  1.00  2.92           H  
ATOM    192 1HG2 ILE A  15      16.951   7.385   2.791  1.00  2.92           H  
ATOM    193 2HG2 ILE A  15      16.846   5.618   2.803  1.00  2.92           H  
ATOM    194 3HG2 ILE A  15      17.587   6.460   1.421  1.00  2.92           H  
ATOM    195 1HD1 ILE A  15      16.134   8.830  -1.039  1.00  2.92           H  
ATOM    196 2HD1 ILE A  15      17.304   7.926  -0.044  1.00  2.92           H  
ATOM    197 3HD1 ILE A  15      16.177   7.051  -1.087  1.00  2.92           H  
ATOM    198  N   THR A  16      14.639   3.831   2.428  1.00  3.22           N  
ATOM    199  CA  THR A  16      14.621   2.697   3.366  1.00  3.22           C  
ATOM    200  C   THR A  16      14.825   3.145   4.808  1.00  3.22           C  
ATOM    201  O   THR A  16      15.935   3.499   5.198  1.00  3.22           O  
ATOM    202  CB  THR A  16      15.704   1.615   3.107  1.00  3.22           C  
ATOM    203  OG1 THR A  16      15.559   1.051   1.806  1.00  3.22           O  
ATOM    204  CG2 THR A  16      15.567   0.502   4.137  1.00  3.22           C  
ATOM    205  H   THR A  16      13.918   4.540   2.539  1.00  3.22           H  
ATOM    206  HA  THR A  16      13.642   2.221   3.294  1.00  3.22           H  
ATOM    207  HB  THR A  16      16.699   2.052   3.205  1.00  3.22           H  
ATOM    208  HG1 THR A  16      15.954   1.673   1.185  1.00  3.22           H  
ATOM    209 1HG2 THR A  16      16.330  -0.256   3.960  1.00  3.22           H  
ATOM    210 2HG2 THR A  16      15.691   0.912   5.137  1.00  3.22           H  
ATOM    211 3HG2 THR A  16      14.579   0.051   4.050  1.00  3.22           H  
ATOM    212  N   GLY A  17      13.758   3.127   5.613  1.00  3.52           N  
ATOM    213  CA  GLY A  17      13.898   3.440   7.038  1.00  3.52           C  
ATOM    214  C   GLY A  17      14.161   4.916   7.327  1.00  3.52           C  
ATOM    215  O   GLY A  17      14.806   5.248   8.321  1.00  3.52           O  
ATOM    216  H   GLY A  17      12.858   2.859   5.242  1.00  3.52           H  
ATOM    217 1HA  GLY A  17      12.993   3.132   7.561  1.00  3.52           H  
ATOM    218 2HA  GLY A  17      14.710   2.846   7.450  1.00  3.52           H  
ATOM    219  N   ASN A  18      13.672   5.797   6.463  1.00  3.77           N  
ATOM    220  CA  ASN A  18      13.937   7.216   6.630  1.00  3.77           C  
ATOM    221  C   ASN A  18      12.891   8.093   5.934  1.00  3.77           C  
ATOM    222  O   ASN A  18      11.979   7.595   5.266  1.00  3.77           O  
ATOM    223  CB  ASN A  18      15.333   7.508   6.080  1.00  3.77           C  
ATOM    224  CG  ASN A  18      16.067   8.666   6.728  1.00  3.77           C  
ATOM    225  OD1 ASN A  18      15.466   9.623   7.227  1.00  3.77           O  
ATOM    226  ND2 ASN A  18      17.371   8.587   6.712  1.00  3.77           N  
ATOM    227  H   ASN A  18      13.137   5.473   5.675  1.00  3.77           H  
ATOM    228  HA  ASN A  18      13.910   7.450   7.694  1.00  3.77           H  
ATOM    229 1HB  ASN A  18      15.949   6.614   6.188  1.00  3.77           H  
ATOM    230 2HB  ASN A  18      15.256   7.692   5.018  1.00  3.77           H  
ATOM    231 1HD2 ASN A  18      17.921   9.317   7.116  1.00  3.77           H  
ATOM    232 2HD2 ASN A  18      17.816   7.796   6.296  1.00  3.77           H  
ATOM    233  N   TYR A  19      13.012   9.400   6.188  1.00  3.93           N  
ATOM    234  CA  TYR A  19      12.230  10.501   5.616  1.00  3.93           C  
ATOM    235  C   TYR A  19      10.720  10.373   5.738  1.00  3.93           C  
ATOM    236  O   TYR A  19       9.986  11.004   4.982  1.00  3.93           O  
ATOM    237  CB  TYR A  19      12.611  10.708   4.154  1.00  3.93           C  
ATOM    238  CG  TYR A  19      14.066  11.035   3.992  1.00  3.93           C  
ATOM    239  CD1 TYR A  19      14.931  10.083   3.547  1.00  3.93           C  
ATOM    240  CD2 TYR A  19      14.532  12.289   4.321  1.00  3.93           C  
ATOM    241  CE1 TYR A  19      16.273  10.370   3.411  1.00  3.93           C  
ATOM    242  CE2 TYR A  19      15.871  12.583   4.193  1.00  3.93           C  
ATOM    243  CZ  TYR A  19      16.741  11.623   3.734  1.00  3.93           C  
ATOM    244  OH  TYR A  19      18.080  11.911   3.594  1.00  3.93           O  
ATOM    245  H   TYR A  19      13.784   9.660   6.786  1.00  3.93           H  
ATOM    246  HA  TYR A  19      12.510  11.406   6.153  1.00  3.93           H  
ATOM    247 1HB  TYR A  19      12.390   9.802   3.580  1.00  3.93           H  
ATOM    248 2HB  TYR A  19      12.023  11.520   3.726  1.00  3.93           H  
ATOM    249  HD1 TYR A  19      14.552   9.096   3.295  1.00  3.93           H  
ATOM    250  HD2 TYR A  19      13.841  13.048   4.685  1.00  3.93           H  
ATOM    251  HE1 TYR A  19      16.961   9.615   3.050  1.00  3.93           H  
ATOM    252  HE2 TYR A  19      16.243  13.574   4.453  1.00  3.93           H  
ATOM    253  HH  TYR A  19      18.226  12.841   3.785  1.00  3.93           H  
ATOM    254  N   ALA A  20      10.259   9.587   6.714  1.00  3.98           N  
ATOM    255  CA  ALA A  20       8.832   9.357   6.904  1.00  3.98           C  
ATOM    256  C   ALA A  20       8.186   8.964   5.585  1.00  3.98           C  
ATOM    257  O   ALA A  20       7.090   9.447   5.286  1.00  3.98           O  
ATOM    258  CB  ALA A  20       8.151  10.587   7.470  1.00  3.98           C  
ATOM    259  H   ALA A  20      10.924   9.124   7.305  1.00  3.98           H  
ATOM    260  HA  ALA A  20       8.716   8.524   7.604  1.00  3.98           H  
ATOM    261 1HB  ALA A  20       7.096  10.379   7.617  1.00  3.98           H  
ATOM    262 2HB  ALA A  20       8.607  10.853   8.423  1.00  3.98           H  
ATOM    263 3HB  ALA A  20       8.259  11.412   6.781  1.00  3.98           H  
ATOM    264  N   SER A  21       8.810   8.038   4.836  1.00  3.89           N  
ATOM    265  CA  SER A  21       8.341   7.650   3.504  1.00  3.89           C  
ATOM    266  C   SER A  21       8.670   8.842   2.607  1.00  3.89           C  
ATOM    267  O   SER A  21       9.848   9.069   2.321  1.00  3.89           O  
ATOM    268  CB  SER A  21       6.847   7.301   3.496  1.00  3.89           C  
ATOM    269  OG  SER A  21       6.500   6.649   2.320  1.00  3.89           O  
ATOM    270  H   SER A  21       9.723   7.697   5.150  1.00  3.89           H  
ATOM    271  HA  SER A  21       8.900   6.784   3.159  1.00  3.89           H  
ATOM    272 1HB  SER A  21       6.615   6.660   4.346  1.00  3.89           H  
ATOM    273 2HB  SER A  21       6.228   8.174   3.582  1.00  3.89           H  
ATOM    274  HG  SER A  21       6.888   7.160   1.595  1.00  3.89           H  
ATOM    275  N   HIS A  22       7.686   9.606   2.154  1.00  3.70           N  
ATOM    276  CA  HIS A  22       8.035  10.821   1.434  1.00  3.70           C  
ATOM    277  C   HIS A  22       7.337  12.051   1.993  1.00  3.70           C  
ATOM    278  O   HIS A  22       6.128  12.045   2.249  1.00  3.70           O  
ATOM    279  CB  HIS A  22       7.730  10.722  -0.064  1.00  3.70           C  
ATOM    280  CG  HIS A  22       7.936  12.038  -0.735  1.00  3.70           C  
ATOM    281  ND1 HIS A  22       6.962  13.022  -0.728  1.00  3.70           N  
ATOM    282  CD2 HIS A  22       8.983  12.560  -1.385  1.00  3.70           C  
ATOM    283  CE1 HIS A  22       7.404  14.085  -1.343  1.00  3.70           C  
ATOM    284  NE2 HIS A  22       8.631  13.847  -1.733  1.00  3.70           N  
ATOM    285  H   HIS A  22       6.724   9.389   2.363  1.00  3.70           H  
ATOM    286  HA  HIS A  22       9.103  11.003   1.535  1.00  3.70           H  
ATOM    287 1HB  HIS A  22       8.399   9.997  -0.526  1.00  3.70           H  
ATOM    288 2HB  HIS A  22       6.703  10.388  -0.225  1.00  3.70           H  
ATOM    289  HD1 HIS A  22       6.070  12.958  -0.280  1.00  3.70           H  
ATOM    290  HD2 HIS A  22       9.974  12.173  -1.629  1.00  3.70           H  
ATOM    291  HE1 HIS A  22       6.777  14.972  -1.440  1.00  3.70           H  
ATOM    292  N   ARG A  23       8.138  13.111   2.160  1.00  3.42           N  
ATOM    293  CA  ARG A  23       7.673  14.414   2.615  1.00  3.42           C  
ATOM    294  C   ARG A  23       8.289  15.586   1.823  1.00  3.42           C  
ATOM    295  O   ARG A  23       7.625  16.596   1.583  1.00  3.42           O  
ATOM    296  CB  ARG A  23       8.030  14.613   4.087  1.00  3.42           C  
ATOM    297  CG  ARG A  23       7.363  13.655   5.087  1.00  3.42           C  
ATOM    298  CD  ARG A  23       5.900  13.887   5.189  1.00  3.42           C  
ATOM    299  NE  ARG A  23       5.278  13.027   6.180  1.00  3.42           N  
ATOM    300  CZ  ARG A  23       4.780  11.794   5.945  1.00  3.42           C  
ATOM    301  NH1 ARG A  23       4.826  11.255   4.746  1.00  3.42           N  
ATOM    302  NH2 ARG A  23       4.237  11.115   6.944  1.00  3.42           N  
ATOM    303  H   ARG A  23       9.110  12.988   1.950  1.00  3.42           H  
ATOM    304  HA  ARG A  23       6.590  14.453   2.504  1.00  3.42           H  
ATOM    305 1HB  ARG A  23       9.106  14.500   4.209  1.00  3.42           H  
ATOM    306 2HB  ARG A  23       7.776  15.630   4.384  1.00  3.42           H  
ATOM    307 1HG  ARG A  23       7.530  12.618   4.783  1.00  3.42           H  
ATOM    308 2HG  ARG A  23       7.797  13.810   6.074  1.00  3.42           H  
ATOM    309 1HD  ARG A  23       5.712  14.922   5.470  1.00  3.42           H  
ATOM    310 2HD  ARG A  23       5.434  13.683   4.226  1.00  3.42           H  
ATOM    311  HE  ARG A  23       5.214  13.378   7.121  1.00  3.42           H  
ATOM    312 1HH1 ARG A  23       5.254  11.750   3.951  1.00  3.42           H  
ATOM    313 2HH1 ARG A  23       4.461  10.329   4.603  1.00  3.42           H  
ATOM    314 1HH2 ARG A  23       4.199  11.520   7.868  1.00  3.42           H  
ATOM    315 2HH2 ARG A  23       3.865  10.193   6.779  1.00  3.42           H  
ATOM    316  N   SER A  24       9.572  15.460   1.460  1.00  3.10           N  
ATOM    317  CA  SER A  24      10.342  16.575   0.888  1.00  3.10           C  
ATOM    318  C   SER A  24      11.336  16.218  -0.232  1.00  3.10           C  
ATOM    319  O   SER A  24      12.488  16.640  -0.176  1.00  3.10           O  
ATOM    320  CB  SER A  24      11.111  17.257   1.997  1.00  3.10           C  
ATOM    321  OG  SER A  24      11.954  16.348   2.653  1.00  3.10           O  
ATOM    322  H   SER A  24      10.045  14.596   1.646  1.00  3.10           H  
ATOM    323  HA  SER A  24       9.628  17.287   0.473  1.00  3.10           H  
ATOM    324 1HB  SER A  24      11.701  18.072   1.581  1.00  3.10           H  
ATOM    325 2HB  SER A  24      10.409  17.689   2.710  1.00  3.10           H  
ATOM    326  HG  SER A  24      12.469  16.868   3.274  1.00  3.10           H  
ATOM    327  N   LEU A  25      10.958  15.350  -1.173  1.00  2.78           N  
ATOM    328  CA  LEU A  25      11.757  14.863  -2.327  1.00  2.78           C  
ATOM    329  C   LEU A  25      12.988  13.999  -1.947  1.00  2.78           C  
ATOM    330  O   LEU A  25      13.329  13.063  -2.662  1.00  2.78           O  
ATOM    331  CB  LEU A  25      12.205  16.056  -3.190  1.00  2.78           C  
ATOM    332  CG  LEU A  25      12.890  15.709  -4.508  1.00  2.78           C  
ATOM    333  CD1 LEU A  25      11.874  14.973  -5.366  1.00  2.78           C  
ATOM    334  CD2 LEU A  25      13.364  16.985  -5.206  1.00  2.78           C  
ATOM    335  H   LEU A  25      10.006  15.004  -1.162  1.00  2.78           H  
ATOM    336  HA  LEU A  25      11.103  14.245  -2.944  1.00  2.78           H  
ATOM    337 1HB  LEU A  25      11.334  16.662  -3.420  1.00  2.78           H  
ATOM    338 2HB  LEU A  25      12.907  16.661  -2.621  1.00  2.78           H  
ATOM    339  HG  LEU A  25      13.743  15.058  -4.331  1.00  2.78           H  
ATOM    340 1HD1 LEU A  25      12.304  14.713  -6.325  1.00  2.78           H  
ATOM    341 2HD1 LEU A  25      11.558  14.067  -4.855  1.00  2.78           H  
ATOM    342 3HD1 LEU A  25      11.013  15.615  -5.521  1.00  2.78           H  
ATOM    343 1HD2 LEU A  25      13.838  16.732  -6.156  1.00  2.78           H  
ATOM    344 2HD2 LEU A  25      12.523  17.631  -5.388  1.00  2.78           H  
ATOM    345 3HD2 LEU A  25      14.083  17.501  -4.570  1.00  2.78           H  
ATOM    346  N   SER A  26      13.546  14.197  -0.755  1.00  2.51           N  
ATOM    347  CA  SER A  26      14.663  13.406  -0.235  1.00  2.51           C  
ATOM    348  C   SER A  26      14.248  11.956   0.047  1.00  2.51           C  
ATOM    349  O   SER A  26      15.087  11.068   0.146  1.00  2.51           O  
ATOM    350  CB  SER A  26      15.199  14.054   1.022  1.00  2.51           C  
ATOM    351  OG  SER A  26      15.758  15.312   0.744  1.00  2.51           O  
ATOM    352  H   SER A  26      13.235  15.001  -0.233  1.00  2.51           H  
ATOM    353  HA  SER A  26      15.453  13.395  -0.987  1.00  2.51           H  
ATOM    354 1HB  SER A  26      14.392  14.161   1.751  1.00  2.51           H  
ATOM    355 2HB  SER A  26      15.952  13.409   1.452  1.00  2.51           H  
ATOM    356  HG  SER A  26      15.022  15.867   0.442  1.00  2.51           H  
ATOM    357  N   GLY A  27      12.933  11.730   0.134  1.00  2.32           N  
ATOM    358  CA  GLY A  27      12.313  10.420   0.365  1.00  2.32           C  
ATOM    359  C   GLY A  27      12.035   9.705  -0.968  1.00  2.32           C  
ATOM    360  O   GLY A  27      11.313   8.704  -1.028  1.00  2.32           O  
ATOM    361  H   GLY A  27      12.329  12.531   0.038  1.00  2.32           H  
ATOM    362 1HA  GLY A  27      12.964   9.806   0.988  1.00  2.32           H  
ATOM    363 2HA  GLY A  27      11.383  10.551   0.913  1.00  2.32           H  
ATOM    364  N   CYS A  28      12.566  10.276  -2.045  1.00  2.21           N  
ATOM    365  CA  CYS A  28      12.418   9.798  -3.402  1.00  2.21           C  
ATOM    366  C   CYS A  28      13.760   9.742  -4.132  1.00  2.21           C  
ATOM    367  O   CYS A  28      14.033  10.632  -4.926  1.00  2.21           O  
ATOM    368  CB  CYS A  28      11.496  10.713  -4.196  1.00  2.21           C  
ATOM    369  SG  CYS A  28      11.304  10.203  -5.911  1.00  2.21           S  
ATOM    370  H   CYS A  28      13.110  11.129  -1.931  1.00  2.21           H  
ATOM    371  HA  CYS A  28      11.948   8.823  -3.365  1.00  2.21           H  
ATOM    372 1HB  CYS A  28      10.505  10.718  -3.735  1.00  2.21           H  
ATOM    373 2HB  CYS A  28      11.871  11.730  -4.183  1.00  2.21           H  
ATOM    374  HG  CYS A  28      10.195  10.943  -6.158  1.00  2.21           H  
ATOM    375  N   PRO A  29      14.589   8.686  -3.981  1.00  2.19           N  
ATOM    376  CA  PRO A  29      15.972   8.619  -4.466  1.00  2.19           C  
ATOM    377  C   PRO A  29      16.067   8.770  -5.977  1.00  2.19           C  
ATOM    378  O   PRO A  29      17.096   9.171  -6.520  1.00  2.19           O  
ATOM    379  CB  PRO A  29      16.425   7.224  -4.031  1.00  2.19           C  
ATOM    380  CG  PRO A  29      15.141   6.428  -3.851  1.00  2.19           C  
ATOM    381  CD  PRO A  29      14.096   7.439  -3.381  1.00  2.19           C  
ATOM    382  HA  PRO A  29      16.563   9.399  -3.962  1.00  2.19           H  
ATOM    383 1HB  PRO A  29      17.064   6.794  -4.814  1.00  2.19           H  
ATOM    384 2HB  PRO A  29      17.045   7.293  -3.141  1.00  2.19           H  
ATOM    385 1HG  PRO A  29      14.871   5.944  -4.801  1.00  2.19           H  
ATOM    386 2HG  PRO A  29      15.308   5.619  -3.124  1.00  2.19           H  
ATOM    387 1HD  PRO A  29      13.138   7.133  -3.817  1.00  2.19           H  
ATOM    388 2HD  PRO A  29      14.047   7.522  -2.289  1.00  2.19           H  
ATOM    389  N   ARG A  30      14.966   8.502  -6.662  1.00  2.28           N  
ATOM    390  CA  ARG A  30      14.879   8.618  -8.105  1.00  2.28           C  
ATOM    391  C   ARG A  30      15.055  10.078  -8.539  1.00  2.28           C  
ATOM    392  O   ARG A  30      15.412  10.363  -9.683  1.00  2.28           O  
ATOM    393  CB  ARG A  30      13.553   8.061  -8.564  1.00  2.28           C  
ATOM    394  CG  ARG A  30      13.455   6.545  -8.413  1.00  2.28           C  
ATOM    395  CD  ARG A  30      12.115   6.046  -8.743  1.00  2.28           C  
ATOM    396  NE  ARG A  30      11.764   6.344 -10.102  1.00  2.28           N  
ATOM    397  CZ  ARG A  30      12.082   5.619 -11.180  1.00  2.28           C  
ATOM    398  NH1 ARG A  30      12.773   4.503 -11.075  1.00  2.28           N  
ATOM    399  NH2 ARG A  30      11.680   6.063 -12.348  1.00  2.28           N  
ATOM    400  H   ARG A  30      14.147   8.190  -6.167  1.00  2.28           H  
ATOM    401  HA  ARG A  30      15.679   8.025  -8.549  1.00  2.28           H  
ATOM    402 1HB  ARG A  30      12.750   8.506  -7.988  1.00  2.28           H  
ATOM    403 2HB  ARG A  30      13.383   8.312  -9.613  1.00  2.28           H  
ATOM    404 1HG  ARG A  30      14.171   6.066  -9.079  1.00  2.28           H  
ATOM    405 2HG  ARG A  30      13.678   6.273  -7.380  1.00  2.28           H  
ATOM    406 1HD  ARG A  30      12.079   4.966  -8.607  1.00  2.28           H  
ATOM    407 2HD  ARG A  30      11.385   6.519  -8.089  1.00  2.28           H  
ATOM    408  HE  ARG A  30      11.220   7.194 -10.282  1.00  2.28           H  
ATOM    409 1HH1 ARG A  30      13.072   4.182 -10.166  1.00  2.28           H  
ATOM    410 2HH1 ARG A  30      13.002   3.974 -11.901  1.00  2.28           H  
ATOM    411 1HH2 ARG A  30      11.153   6.947 -12.359  1.00  2.28           H  
ATOM    412 2HH2 ARG A  30      11.893   5.560 -13.196  1.00  2.28           H  
ATOM    413  N   ALA A  31      14.867  11.002  -7.589  1.00  2.45           N  
ATOM    414  CA  ALA A  31      14.999  12.442  -7.762  1.00  2.45           C  
ATOM    415  C   ALA A  31      16.398  12.828  -8.214  1.00  2.45           C  
ATOM    416  O   ALA A  31      16.599  13.903  -8.778  1.00  2.45           O  
ATOM    417  CB  ALA A  31      14.691  13.149  -6.465  1.00  2.45           C  
ATOM    418  H   ALA A  31      14.595  10.691  -6.659  1.00  2.45           H  
ATOM    419  HA  ALA A  31      14.289  12.757  -8.527  1.00  2.45           H  
ATOM    420 1HB  ALA A  31      14.763  14.223  -6.604  1.00  2.45           H  
ATOM    421 2HB  ALA A  31      13.688  12.879  -6.146  1.00  2.45           H  
ATOM    422 3HB  ALA A  31      15.401  12.831  -5.702  1.00  2.45           H  
ATOM    423  N   LYS A  32      17.380  11.948  -7.978  1.00  2.67           N  
ATOM    424  CA  LYS A  32      18.764  12.195  -8.368  1.00  2.67           C  
ATOM    425  C   LYS A  32      18.886  12.382  -9.886  1.00  2.67           C  
ATOM    426  O   LYS A  32      19.859  12.966 -10.366  1.00  2.67           O  
ATOM    427  CB  LYS A  32      19.652  11.046  -7.904  1.00  2.67           C  
ATOM    428  CG  LYS A  32      19.844  10.969  -6.390  1.00  2.67           C  
ATOM    429  CD  LYS A  32      20.702   9.768  -6.013  1.00  2.67           C  
ATOM    430  CE  LYS A  32      20.917   9.678  -4.511  1.00  2.67           C  
ATOM    431  NZ  LYS A  32      21.750   8.496  -4.142  1.00  2.67           N  
ATOM    432  H   LYS A  32      17.165  11.065  -7.511  1.00  2.67           H  
ATOM    433  HA  LYS A  32      19.099  13.112  -7.888  1.00  2.67           H  
ATOM    434 1HB  LYS A  32      19.216  10.099  -8.232  1.00  2.67           H  
ATOM    435 2HB  LYS A  32      20.636  11.133  -8.365  1.00  2.67           H  
ATOM    436 1HG  LYS A  32      20.334  11.877  -6.044  1.00  2.67           H  
ATOM    437 2HG  LYS A  32      18.873  10.885  -5.901  1.00  2.67           H  
ATOM    438 1HD  LYS A  32      20.197   8.859  -6.352  1.00  2.67           H  
ATOM    439 2HD  LYS A  32      21.669   9.833  -6.511  1.00  2.67           H  
ATOM    440 1HE  LYS A  32      21.413  10.582  -4.167  1.00  2.67           H  
ATOM    441 2HE  LYS A  32      19.947   9.594  -4.018  1.00  2.67           H  
ATOM    442 1HZ  LYS A  32      21.872   8.466  -3.140  1.00  2.67           H  
ATOM    443 2HZ  LYS A  32      21.287   7.653  -4.452  1.00  2.67           H  
ATOM    444 3HZ  LYS A  32      22.653   8.569  -4.589  1.00  2.67           H  
ATOM    445  N   LYS A  33      17.894  11.892 -10.646  1.00  2.93           N  
ATOM    446  CA  LYS A  33      17.840  12.031 -12.102  1.00  2.93           C  
ATOM    447  C   LYS A  33      17.695  13.512 -12.506  1.00  2.93           C  
ATOM    448  O   LYS A  33      17.930  13.869 -13.664  1.00  2.93           O  
ATOM    449  CB  LYS A  33      16.645  11.269 -12.675  1.00  2.93           C  
ATOM    450  CG  LYS A  33      15.320  11.965 -12.415  1.00  2.93           C  
ATOM    451  CD  LYS A  33      14.140  11.201 -12.927  1.00  2.93           C  
ATOM    452  CE  LYS A  33      12.849  11.974 -12.673  1.00  2.93           C  
ATOM    453  NZ  LYS A  33      12.841  13.302 -13.380  1.00  2.93           N  
ATOM    454  H   LYS A  33      17.113  11.410 -10.196  1.00  2.93           H  
ATOM    455  HA  LYS A  33      18.765  11.644 -12.529  1.00  2.93           H  
ATOM    456 1HB  LYS A  33      16.763  11.149 -13.749  1.00  2.93           H  
ATOM    457 2HB  LYS A  33      16.595  10.277 -12.227  1.00  2.93           H  
ATOM    458 1HG  LYS A  33      15.199  12.192 -11.357  1.00  2.93           H  
ATOM    459 2HG  LYS A  33      15.338  12.892 -12.957  1.00  2.93           H  
ATOM    460 1HD  LYS A  33      14.253  11.022 -13.993  1.00  2.93           H  
ATOM    461 2HD  LYS A  33      14.084  10.240 -12.410  1.00  2.93           H  
ATOM    462 1HE  LYS A  33      12.014  11.383 -13.033  1.00  2.93           H  
ATOM    463 2HE  LYS A  33      12.728  12.143 -11.601  1.00  2.93           H  
ATOM    464 1HZ  LYS A  33      11.969  13.776 -13.206  1.00  2.93           H  
ATOM    465 2HZ  LYS A  33      13.629  13.904 -13.040  1.00  2.93           H  
ATOM    466 3HZ  LYS A  33      12.946  13.157 -14.368  1.00  2.93           H  
ATOM    467  N   SER A  34      17.281  14.345 -11.536  1.00  3.24           N  
ATOM    468  CA  SER A  34      16.999  15.770 -11.648  1.00  3.24           C  
ATOM    469  C   SER A  34      15.708  16.074 -12.422  1.00  3.24           C  
ATOM    470  O   SER A  34      14.843  15.209 -12.617  1.00  3.24           O  
ATOM    471  CB  SER A  34      18.196  16.497 -12.270  1.00  3.24           C  
ATOM    472  OG  SER A  34      18.058  17.892 -12.148  1.00  3.24           O  
ATOM    473  H   SER A  34      17.141  13.955 -10.608  1.00  3.24           H  
ATOM    474  HA  SER A  34      16.874  16.156 -10.635  1.00  3.24           H  
ATOM    475 1HB  SER A  34      19.115  16.172 -11.778  1.00  3.24           H  
ATOM    476 2HB  SER A  34      18.281  16.245 -13.321  1.00  3.24           H  
ATOM    477  HG  SER A  34      18.894  18.263 -12.458  1.00  3.24           H  
ATOM    478  N   GLY A  35      15.541  17.347 -12.777  1.00  3.61           N  
ATOM    479  CA  GLY A  35      14.336  17.847 -13.427  1.00  3.61           C  
ATOM    480  C   GLY A  35      13.213  18.189 -12.436  1.00  3.61           C  
ATOM    481  O   GLY A  35      12.122  18.579 -12.846  1.00  3.61           O  
ATOM    482  H   GLY A  35      16.312  17.971 -12.588  1.00  3.61           H  
ATOM    483 1HA  GLY A  35      14.586  18.735 -14.009  1.00  3.61           H  
ATOM    484 2HA  GLY A  35      13.977  17.102 -14.135  1.00  3.61           H  
ATOM    485  N   VAL A  36      13.483  18.036 -11.136  1.00  4.04           N  
ATOM    486  CA  VAL A  36      12.483  18.312 -10.112  1.00  4.04           C  
ATOM    487  C   VAL A  36      12.954  19.437  -9.196  1.00  4.04           C  
ATOM    488  O   VAL A  36      14.027  19.354  -8.600  1.00  4.04           O  
ATOM    489  CB  VAL A  36      12.212  17.061  -9.250  1.00  4.04           C  
ATOM    490  CG1 VAL A  36      11.170  17.398  -8.205  1.00  4.04           C  
ATOM    491  CG2 VAL A  36      11.764  15.900 -10.120  1.00  4.04           C  
ATOM    492  H   VAL A  36      14.397  17.712 -10.865  1.00  4.04           H  
ATOM    493  HA  VAL A  36      11.556  18.616 -10.596  1.00  4.04           H  
ATOM    494  HB  VAL A  36      13.125  16.781  -8.725  1.00  4.04           H  
ATOM    495 1HG1 VAL A  36      10.984  16.536  -7.593  1.00  4.04           H  
ATOM    496 2HG1 VAL A  36      11.531  18.211  -7.590  1.00  4.04           H  
ATOM    497 3HG1 VAL A  36      10.245  17.693  -8.695  1.00  4.04           H  
ATOM    498 1HG2 VAL A  36      11.583  15.024  -9.494  1.00  4.04           H  
ATOM    499 2HG2 VAL A  36      10.847  16.171 -10.642  1.00  4.04           H  
ATOM    500 3HG2 VAL A  36      12.544  15.667 -10.849  1.00  4.04           H  
ATOM    501  N   LYS A  37      12.143  20.488  -9.088  1.00  4.55           N  
ATOM    502  CA  LYS A  37      12.476  21.643  -8.254  1.00  4.55           C  
ATOM    503  C   LYS A  37      11.578  21.760  -7.021  1.00  4.55           C  
ATOM    504  O   LYS A  37      11.956  22.365  -6.020  1.00  4.55           O  
ATOM    505  CB  LYS A  37      12.351  22.931  -9.072  1.00  4.55           C  
ATOM    506  CG  LYS A  37      13.264  23.020 -10.305  1.00  4.55           C  
ATOM    507  CD  LYS A  37      14.740  23.052  -9.925  1.00  4.55           C  
ATOM    508  CE  LYS A  37      15.616  23.245 -11.160  1.00  4.55           C  
ATOM    509  NZ  LYS A  37      17.063  23.279 -10.817  1.00  4.55           N  
ATOM    510  H   LYS A  37      11.289  20.490  -9.623  1.00  4.55           H  
ATOM    511  HA  LYS A  37      13.505  21.538  -7.909  1.00  4.55           H  
ATOM    512 1HB  LYS A  37      11.320  23.040  -9.411  1.00  4.55           H  
ATOM    513 2HB  LYS A  37      12.568  23.786  -8.431  1.00  4.55           H  
ATOM    514 1HG  LYS A  37      13.087  22.159 -10.950  1.00  4.55           H  
ATOM    515 2HG  LYS A  37      13.029  23.924 -10.867  1.00  4.55           H  
ATOM    516 1HD  LYS A  37      14.922  23.869  -9.225  1.00  4.55           H  
ATOM    517 2HD  LYS A  37      15.014  22.112  -9.441  1.00  4.55           H  
ATOM    518 1HE  LYS A  37      15.438  22.421 -11.851  1.00  4.55           H  
ATOM    519 2HE  LYS A  37      15.346  24.180 -11.648  1.00  4.55           H  
ATOM    520 1HZ  LYS A  37      17.609  23.405 -11.659  1.00  4.55           H  
ATOM    521 2HZ  LYS A  37      17.240  24.046 -10.184  1.00  4.55           H  
ATOM    522 3HZ  LYS A  37      17.322  22.409 -10.374  1.00  4.55           H  
ATOM    523  N   VAL A  38      10.367  21.226  -7.136  1.00  5.15           N  
ATOM    524  CA  VAL A  38       9.284  21.345  -6.154  1.00  5.15           C  
ATOM    525  C   VAL A  38       8.893  22.838  -6.127  1.00  5.15           C  
ATOM    526  O   VAL A  38       8.261  23.312  -7.071  1.00  5.15           O  
ATOM    527  CB  VAL A  38       9.704  20.782  -4.755  1.00  5.15           C  
ATOM    528  CG1 VAL A  38       8.571  20.944  -3.684  1.00  5.15           C  
ATOM    529  CG2 VAL A  38      10.075  19.309  -4.914  1.00  5.15           C  
ATOM    530  H   VAL A  38      10.169  20.718  -7.978  1.00  5.15           H  
ATOM    531  HA  VAL A  38       8.425  20.769  -6.500  1.00  5.15           H  
ATOM    532  HB  VAL A  38      10.561  21.328  -4.385  1.00  5.15           H  
ATOM    533 1HG1 VAL A  38       8.927  20.531  -2.740  1.00  5.15           H  
ATOM    534 2HG1 VAL A  38       8.280  21.962  -3.512  1.00  5.15           H  
ATOM    535 3HG1 VAL A  38       7.693  20.389  -4.012  1.00  5.15           H  
ATOM    536 1HG2 VAL A  38      10.393  18.910  -3.952  1.00  5.15           H  
ATOM    537 2HG2 VAL A  38       9.216  18.746  -5.275  1.00  5.15           H  
ATOM    538 3HG2 VAL A  38      10.883  19.227  -5.620  1.00  5.15           H  
ATOM    539  N   ALA A  39       9.277  23.583  -5.090  1.00  5.80           N  
ATOM    540  CA  ALA A  39       8.998  25.018  -5.034  1.00  5.80           C  
ATOM    541  C   ALA A  39       9.753  25.690  -3.876  1.00  5.80           C  
ATOM    542  O   ALA A  39       9.998  25.045  -2.855  1.00  5.80           O  
ATOM    543  CB  ALA A  39       7.506  25.270  -4.850  1.00  5.80           C  
ATOM    544  H   ALA A  39       9.801  23.148  -4.343  1.00  5.80           H  
ATOM    545  HA  ALA A  39       9.323  25.439  -5.979  1.00  5.80           H  
ATOM    546 1HB  ALA A  39       7.321  26.352  -4.834  1.00  5.80           H  
ATOM    547 2HB  ALA A  39       6.940  24.828  -5.662  1.00  5.80           H  
ATOM    548 3HB  ALA A  39       7.180  24.839  -3.908  1.00  5.80           H  
ATOM    549  N   PRO A  40      10.134  26.974  -4.002  1.00  6.46           N  
ATOM    550  CA  PRO A  40      10.618  27.839  -2.942  1.00  6.46           C  
ATOM    551  C   PRO A  40       9.441  28.293  -2.097  1.00  6.46           C  
ATOM    552  O   PRO A  40       8.305  28.262  -2.563  1.00  6.46           O  
ATOM    553  CB  PRO A  40      11.267  28.982  -3.715  1.00  6.46           C  
ATOM    554  CG  PRO A  40      10.480  29.055  -4.999  1.00  6.46           C  
ATOM    555  CD  PRO A  40      10.133  27.619  -5.332  1.00  6.46           C  
ATOM    556  HA  PRO A  40      11.352  27.293  -2.331  1.00  6.46           H  
ATOM    557 1HB  PRO A  40      11.217  29.917  -3.135  1.00  6.46           H  
ATOM    558 2HB  PRO A  40      12.333  28.771  -3.881  1.00  6.46           H  
ATOM    559 1HG  PRO A  40       9.573  29.664  -4.860  1.00  6.46           H  
ATOM    560 2HG  PRO A  40      11.072  29.553  -5.784  1.00  6.46           H  
ATOM    561 1HD  PRO A  40       9.136  27.617  -5.788  1.00  6.46           H  
ATOM    562 2HD  PRO A  40      10.898  27.174  -5.986  1.00  6.46           H  
ATOM    563  N   THR A  41       9.700  28.766  -0.885  1.00  7.05           N  
ATOM    564  CA  THR A  41       8.605  29.317  -0.090  1.00  7.05           C  
ATOM    565  C   THR A  41       8.699  30.833   0.085  1.00  7.05           C  
ATOM    566  O   THR A  41       7.705  31.497   0.361  1.00  7.05           O  
ATOM    567  CB  THR A  41       8.550  28.624   1.280  1.00  7.05           C  
ATOM    568  OG1 THR A  41       9.779  28.850   1.988  1.00  7.05           O  
ATOM    569  CG2 THR A  41       8.356  27.128   1.081  1.00  7.05           C  
ATOM    570  H   THR A  41      10.639  28.736  -0.513  1.00  7.05           H  
ATOM    571  HA  THR A  41       7.666  29.108  -0.602  1.00  7.05           H  
ATOM    572  HB  THR A  41       7.721  29.022   1.862  1.00  7.05           H  
ATOM    573  HG1 THR A  41       9.786  29.745   2.339  1.00  7.05           H  
ATOM    574 1HG2 THR A  41       8.318  26.634   2.050  1.00  7.05           H  
ATOM    575 2HG2 THR A  41       7.424  26.955   0.544  1.00  7.05           H  
ATOM    576 3HG2 THR A  41       9.187  26.724   0.502  1.00  7.05           H  
ATOM    577  N   LYS A  42       9.891  31.399  -0.102  1.00  7.54           N  
ATOM    578  CA  LYS A  42      10.065  32.843   0.075  1.00  7.54           C  
ATOM    579  C   LYS A  42       9.594  33.624  -1.155  1.00  7.54           C  
ATOM    580  O   LYS A  42       9.315  34.829  -1.061  1.00  7.54           O  
ATOM    581  CB  LYS A  42      11.527  33.204   0.372  1.00  7.54           C  
ATOM    582  CG  LYS A  42      12.474  33.137  -0.835  1.00  7.54           C  
ATOM    583  CD  LYS A  42      13.906  33.501  -0.457  1.00  7.54           C  
ATOM    584  CE  LYS A  42      14.864  33.433  -1.671  1.00  7.54           C  
ATOM    585  NZ  LYS A  42      14.593  34.506  -2.707  1.00  7.54           N  
ATOM    586  H   LYS A  42      10.684  30.826  -0.342  1.00  7.54           H  
ATOM    587  HA  LYS A  42       9.455  33.161   0.921  1.00  7.54           H  
ATOM    588 1HB  LYS A  42      11.571  34.218   0.766  1.00  7.54           H  
ATOM    589 2HB  LYS A  42      11.915  32.537   1.141  1.00  7.54           H  
ATOM    590 1HG  LYS A  42      12.453  32.147  -1.291  1.00  7.54           H  
ATOM    591 2HG  LYS A  42      12.147  33.861  -1.576  1.00  7.54           H  
ATOM    592 1HD  LYS A  42      13.921  34.513  -0.054  1.00  7.54           H  
ATOM    593 2HD  LYS A  42      14.261  32.817   0.311  1.00  7.54           H  
ATOM    594 1HE  LYS A  42      15.883  33.544  -1.310  1.00  7.54           H  
ATOM    595 2HE  LYS A  42      14.760  32.457  -2.148  1.00  7.54           H  
ATOM    596 1HZ  LYS A  42      15.245  34.406  -3.461  1.00  7.54           H  
ATOM    597 2HZ  LYS A  42      13.632  34.422  -3.103  1.00  7.54           H  
ATOM    598 3HZ  LYS A  42      14.692  35.413  -2.295  1.00  7.54           H  
ATOM    599  N   ASP A  43       9.597  32.940  -2.311  1.00  7.94           N  
ATOM    600  CA  ASP A  43       9.284  33.544  -3.604  1.00  7.94           C  
ATOM    601  C   ASP A  43       7.851  33.269  -4.072  1.00  7.94           C  
ATOM    602  O   ASP A  43       7.242  34.106  -4.730  1.00  7.94           O  
ATOM    603  CB  ASP A  43      10.251  33.033  -4.669  1.00  7.94           C  
ATOM    604  CG  ASP A  43      11.722  33.315  -4.321  1.00  7.94           C  
ATOM    605  OD1 ASP A  43      12.079  34.438  -4.052  1.00  7.94           O  
ATOM    606  OD2 ASP A  43      12.492  32.388  -4.303  1.00  7.94           O  
ATOM    607  H   ASP A  43       9.835  31.962  -2.277  1.00  7.94           H  
ATOM    608  HA  ASP A  43       9.409  34.623  -3.514  1.00  7.94           H  
ATOM    609 1HB  ASP A  43      10.110  31.966  -4.795  1.00  7.94           H  
ATOM    610 2HB  ASP A  43      10.018  33.502  -5.625  1.00  7.94           H  
ATOM    611  N   ASP A  44       7.304  32.106  -3.704  1.00  8.35           N  
ATOM    612  CA  ASP A  44       5.978  31.672  -4.168  1.00  8.35           C  
ATOM    613  C   ASP A  44       4.859  31.996  -3.177  1.00  8.35           C  
ATOM    614  O   ASP A  44       3.808  31.353  -3.157  1.00  8.35           O  
ATOM    615  CB  ASP A  44       5.967  30.180  -4.522  1.00  8.35           C  
ATOM    616  CG  ASP A  44       6.776  29.857  -5.794  1.00  8.35           C  
ATOM    617  OD1 ASP A  44       7.089  30.766  -6.529  1.00  8.35           O  
ATOM    618  OD2 ASP A  44       7.044  28.708  -6.031  1.00  8.35           O  
ATOM    619  H   ASP A  44       7.834  31.478  -3.120  1.00  8.35           H  
ATOM    620  HA  ASP A  44       5.755  32.214  -5.087  1.00  8.35           H  
ATOM    621 1HB  ASP A  44       6.390  29.607  -3.689  1.00  8.35           H  
ATOM    622 2HB  ASP A  44       4.941  29.846  -4.662  1.00  8.35           H  
ATOM    623  N   LYS A  45       5.120  32.997  -2.358  1.00  8.76           N  
ATOM    624  CA  LYS A  45       4.199  33.550  -1.378  1.00  8.76           C  
ATOM    625  C   LYS A  45       3.188  34.439  -2.095  1.00  8.76           C  
ATOM    626  O   LYS A  45       3.345  34.729  -3.281  1.00  8.76           O  
ATOM    627  CB  LYS A  45       4.968  34.347  -0.332  1.00  8.76           C  
ATOM    628  CG  LYS A  45       5.610  35.614  -0.875  1.00  8.76           C  
ATOM    629  CD  LYS A  45       6.454  36.287   0.178  1.00  8.76           C  
ATOM    630  CE  LYS A  45       7.142  37.522  -0.369  1.00  8.76           C  
ATOM    631  NZ  LYS A  45       7.977  37.179  -1.552  1.00  8.76           N  
ATOM    632  H   LYS A  45       6.024  33.436  -2.451  1.00  8.76           H  
ATOM    633  HA  LYS A  45       3.661  32.736  -0.893  1.00  8.76           H  
ATOM    634 1HB  LYS A  45       4.304  34.621   0.485  1.00  8.76           H  
ATOM    635 2HB  LYS A  45       5.768  33.724   0.082  1.00  8.76           H  
ATOM    636 1HG  LYS A  45       6.248  35.359  -1.727  1.00  8.76           H  
ATOM    637 2HG  LYS A  45       4.834  36.304  -1.215  1.00  8.76           H  
ATOM    638 1HD  LYS A  45       5.823  36.573   1.019  1.00  8.76           H  
ATOM    639 2HD  LYS A  45       7.215  35.585   0.531  1.00  8.76           H  
ATOM    640 1HE  LYS A  45       6.407  38.274  -0.649  1.00  8.76           H  
ATOM    641 2HE  LYS A  45       7.788  37.927   0.408  1.00  8.76           H  
ATOM    642 1HZ  LYS A  45       8.455  37.992  -1.898  1.00  8.76           H  
ATOM    643 2HZ  LYS A  45       8.660  36.452  -1.287  1.00  8.76           H  
ATOM    644 3HZ  LYS A  45       7.375  36.808  -2.273  1.00  8.76           H  
ATOM    645  N   GLU A  46       2.133  34.854  -1.396  1.00  9.18           N  
ATOM    646  CA  GLU A  46       1.153  35.728  -2.032  1.00  9.18           C  
ATOM    647  C   GLU A  46       1.841  36.928  -2.670  1.00  9.18           C  
ATOM    648  O   GLU A  46       2.613  37.639  -2.024  1.00  9.18           O  
ATOM    649  CB  GLU A  46       0.130  36.218  -1.003  1.00  9.18           C  
ATOM    650  CG  GLU A  46      -0.976  37.088  -1.575  1.00  9.18           C  
ATOM    651  CD  GLU A  46      -1.990  37.533  -0.545  1.00  9.18           C  
ATOM    652  OE1 GLU A  46      -1.934  37.063   0.566  1.00  9.18           O  
ATOM    653  OE2 GLU A  46      -2.817  38.353  -0.875  1.00  9.18           O  
ATOM    654  H   GLU A  46       2.019  34.584  -0.432  1.00  9.18           H  
ATOM    655  HA  GLU A  46       0.641  35.169  -2.816  1.00  9.18           H  
ATOM    656 1HB  GLU A  46      -0.338  35.362  -0.520  1.00  9.18           H  
ATOM    657 2HB  GLU A  46       0.639  36.794  -0.231  1.00  9.18           H  
ATOM    658 1HG  GLU A  46      -0.542  37.968  -2.054  1.00  9.18           H  
ATOM    659 2HG  GLU A  46      -1.480  36.511  -2.330  1.00  9.18           H  
ATOM    660  N   ASP A  47       1.519  37.157  -3.934  1.00  9.56           N  
ATOM    661  CA  ASP A  47       2.077  38.242  -4.717  1.00  9.56           C  
ATOM    662  C   ASP A  47       0.998  38.912  -5.560  1.00  9.56           C  
ATOM    663  O   ASP A  47       0.590  38.333  -6.563  1.00  9.56           O  
ATOM    664  CB  ASP A  47       3.202  37.722  -5.611  1.00  9.56           C  
ATOM    665  CG  ASP A  47       3.885  38.810  -6.463  1.00  9.56           C  
ATOM    666  OD1 ASP A  47       3.310  39.883  -6.652  1.00  9.56           O  
ATOM    667  OD2 ASP A  47       4.983  38.561  -6.912  1.00  9.56           O  
ATOM    668  H   ASP A  47       0.873  36.521  -4.374  1.00  9.56           H  
ATOM    669  HA  ASP A  47       2.540  38.941  -4.034  1.00  9.56           H  
ATOM    670 1HB  ASP A  47       3.960  37.233  -4.984  1.00  9.56           H  
ATOM    671 2HB  ASP A  47       2.804  36.964  -6.280  1.00  9.56           H  
ATOM    672  N   PRO A  48       0.548  40.138  -5.230  1.00  9.88           N  
ATOM    673  CA  PRO A  48      -0.510  40.887  -5.896  1.00  9.88           C  
ATOM    674  C   PRO A  48      -0.392  40.912  -7.426  1.00  9.88           C  
ATOM    675  O   PRO A  48      -1.412  40.989  -8.121  1.00  9.88           O  
ATOM    676  CB  PRO A  48      -0.331  42.290  -5.306  1.00  9.88           C  
ATOM    677  CG  PRO A  48       0.218  42.043  -3.924  1.00  9.88           C  
ATOM    678  CD  PRO A  48       1.142  40.858  -4.080  1.00  9.88           C  
ATOM    679  HA  PRO A  48      -1.476  40.486  -5.583  1.00  9.88           H  
ATOM    680 1HB  PRO A  48       0.356  42.877  -5.940  1.00  9.88           H  
ATOM    681 2HB  PRO A  48      -1.293  42.823  -5.298  1.00  9.88           H  
ATOM    682 1HG  PRO A  48       0.737  42.943  -3.558  1.00  9.88           H  
ATOM    683 2HG  PRO A  48      -0.605  41.842  -3.219  1.00  9.88           H  
ATOM    684 1HD  PRO A  48       2.172  41.188  -4.317  1.00  9.88           H  
ATOM    685 2HD  PRO A  48       1.081  40.254  -3.156  1.00  9.88           H  
ATOM    686  N   GLU A  49       0.838  40.831  -7.960  1.00 10.08           N  
ATOM    687  CA  GLU A  49       1.049  40.865  -9.410  1.00 10.08           C  
ATOM    688  C   GLU A  49       0.440  39.631 -10.071  1.00 10.08           C  
ATOM    689  O   GLU A  49       0.097  39.646 -11.255  1.00 10.08           O  
ATOM    690  CB  GLU A  49       2.538  40.943  -9.745  1.00 10.08           C  
ATOM    691  CG  GLU A  49       3.222  42.263  -9.355  1.00 10.08           C  
ATOM    692  CD  GLU A  49       2.707  43.468 -10.103  1.00 10.08           C  
ATOM    693  OE1 GLU A  49       2.667  43.425 -11.311  1.00 10.08           O  
ATOM    694  OE2 GLU A  49       2.360  44.434  -9.464  1.00 10.08           O  
ATOM    695  H   GLU A  49       1.669  40.706  -7.363  1.00 10.08           H  
ATOM    696  HA  GLU A  49       0.553  41.747  -9.812  1.00 10.08           H  
ATOM    697 1HB  GLU A  49       3.063  40.132  -9.238  1.00 10.08           H  
ATOM    698 2HB  GLU A  49       2.674  40.798 -10.815  1.00 10.08           H  
ATOM    699 1HG  GLU A  49       3.071  42.420  -8.284  1.00 10.08           H  
ATOM    700 2HG  GLU A  49       4.293  42.163  -9.528  1.00 10.08           H  
ATOM    701  N   LEU A  50       0.382  38.545  -9.309  1.00 10.25           N  
ATOM    702  CA  LEU A  50      -0.145  37.271  -9.752  1.00 10.25           C  
ATOM    703  C   LEU A  50      -1.568  37.084  -9.251  1.00 10.25           C  
ATOM    704  O   LEU A  50      -2.372  36.395  -9.881  1.00 10.25           O  
ATOM    705  CB  LEU A  50       0.717  36.138  -9.199  1.00 10.25           C  
ATOM    706  CG  LEU A  50       2.174  36.176  -9.600  1.00 10.25           C  
ATOM    707  CD1 LEU A  50       2.895  35.021  -8.931  1.00 10.25           C  
ATOM    708  CD2 LEU A  50       2.280  36.116 -11.107  1.00 10.25           C  
ATOM    709  H   LEU A  50       0.689  38.619  -8.347  1.00 10.25           H  
ATOM    710  HA  LEU A  50      -0.146  37.244 -10.839  1.00 10.25           H  
ATOM    711 1HB  LEU A  50       0.682  36.184  -8.111  1.00 10.25           H  
ATOM    712 2HB  LEU A  50       0.296  35.187  -9.518  1.00 10.25           H  
ATOM    713  HG  LEU A  50       2.626  37.106  -9.242  1.00 10.25           H  
ATOM    714 1HD1 LEU A  50       3.950  35.047  -9.201  1.00 10.25           H  
ATOM    715 2HD1 LEU A  50       2.795  35.108  -7.849  1.00 10.25           H  
ATOM    716 3HD1 LEU A  50       2.457  34.081  -9.262  1.00 10.25           H  
ATOM    717 1HD2 LEU A  50       3.329  36.151 -11.397  1.00 10.25           H  
ATOM    718 2HD2 LEU A  50       1.832  35.190 -11.467  1.00 10.25           H  
ATOM    719 3HD2 LEU A  50       1.752  36.969 -11.539  1.00 10.25           H  
ATOM    720  N   MET A  51      -1.878  37.677  -8.092  1.00 10.49           N  
ATOM    721  CA  MET A  51      -3.194  37.472  -7.493  1.00 10.49           C  
ATOM    722  C   MET A  51      -4.306  38.182  -8.263  1.00 10.49           C  
ATOM    723  O   MET A  51      -5.435  37.694  -8.326  1.00 10.49           O  
ATOM    724  CB  MET A  51      -3.253  37.992  -6.065  1.00 10.49           C  
ATOM    725  CG  MET A  51      -2.350  37.312  -5.064  1.00 10.49           C  
ATOM    726  SD  MET A  51      -2.610  35.566  -4.890  1.00 10.49           S  
ATOM    727  CE  MET A  51      -1.260  34.987  -5.907  1.00 10.49           C  
ATOM    728  H   MET A  51      -1.163  38.222  -7.611  1.00 10.49           H  
ATOM    729  HA  MET A  51      -3.414  36.402  -7.501  1.00 10.49           H  
ATOM    730 1HB  MET A  51      -3.028  39.042  -6.073  1.00 10.49           H  
ATOM    731 2HB  MET A  51      -4.271  37.896  -5.696  1.00 10.49           H  
ATOM    732 1HG  MET A  51      -1.341  37.458  -5.362  1.00 10.49           H  
ATOM    733 2HG  MET A  51      -2.488  37.781  -4.091  1.00 10.49           H  
ATOM    734 1HE  MET A  51      -1.254  33.900  -5.919  1.00 10.49           H  
ATOM    735 2HE  MET A  51      -1.389  35.358  -6.919  1.00 10.49           H  
ATOM    736 3HE  MET A  51      -0.318  35.351  -5.508  1.00 10.49           H  
ATOM    737  N   LYS A  52      -4.006  39.354  -8.836  1.00 10.80           N  
ATOM    738  CA  LYS A  52      -5.049  40.079  -9.558  1.00 10.80           C  
ATOM    739  C   LYS A  52      -5.597  39.236 -10.700  1.00 10.80           C  
ATOM    740  O   LYS A  52      -4.861  38.838 -11.594  1.00 10.80           O  
ATOM    741  CB  LYS A  52      -4.492  41.387 -10.118  1.00 10.80           C  
ATOM    742  CG  LYS A  52      -5.517  42.276 -10.832  1.00 10.80           C  
ATOM    743  CD  LYS A  52      -4.867  43.579 -11.294  1.00 10.80           C  
ATOM    744  CE  LYS A  52      -5.859  44.493 -11.996  1.00 10.80           C  
ATOM    745  NZ  LYS A  52      -5.211  45.753 -12.461  1.00 10.80           N  
ATOM    746  H   LYS A  52      -3.073  39.757  -8.745  1.00 10.80           H  
ATOM    747  HA  LYS A  52      -5.862  40.298  -8.871  1.00 10.80           H  
ATOM    748 1HB  LYS A  52      -4.047  41.966  -9.306  1.00 10.80           H  
ATOM    749 2HB  LYS A  52      -3.692  41.161 -10.825  1.00 10.80           H  
ATOM    750 1HG  LYS A  52      -5.916  41.748 -11.704  1.00 10.80           H  
ATOM    751 2HG  LYS A  52      -6.343  42.501 -10.160  1.00 10.80           H  
ATOM    752 1HD  LYS A  52      -4.457  44.101 -10.429  1.00 10.80           H  
ATOM    753 2HD  LYS A  52      -4.049  43.351 -11.978  1.00 10.80           H  
ATOM    754 1HE  LYS A  52      -6.283  43.972 -12.854  1.00 10.80           H  
ATOM    755 2HE  LYS A  52      -6.661  44.744 -11.304  1.00 10.80           H  
ATOM    756 1HZ  LYS A  52      -5.897  46.336 -12.918  1.00 10.80           H  
ATOM    757 2HZ  LYS A  52      -4.825  46.244 -11.668  1.00 10.80           H  
ATOM    758 3HZ  LYS A  52      -4.471  45.531 -13.112  1.00 10.80           H  
ATOM    759  N   CYS A  53      -6.903  38.986 -10.682  1.00 11.12           N  
ATOM    760  CA  CYS A  53      -7.501  38.177 -11.731  1.00 11.12           C  
ATOM    761  C   CYS A  53      -8.000  39.039 -12.891  1.00 11.12           C  
ATOM    762  O   CYS A  53      -8.855  39.899 -12.686  1.00 11.12           O  
ATOM    763  CB  CYS A  53      -8.663  37.364 -11.182  1.00 11.12           C  
ATOM    764  SG  CYS A  53      -9.438  36.313 -12.413  1.00 11.12           S  
ATOM    765  H   CYS A  53      -7.468  39.331  -9.929  1.00 11.12           H  
ATOM    766  HA  CYS A  53      -6.754  37.476 -12.077  1.00 11.12           H  
ATOM    767 1HB  CYS A  53      -8.312  36.733 -10.364  1.00 11.12           H  
ATOM    768 2HB  CYS A  53      -9.421  38.030 -10.781  1.00 11.12           H  
ATOM    769  N   PRO A  54      -7.493  38.869 -14.127  1.00 11.34           N  
ATOM    770  CA  PRO A  54      -7.862  39.627 -15.315  1.00 11.34           C  
ATOM    771  C   PRO A  54      -9.175  39.174 -15.968  1.00 11.34           C  
ATOM    772  O   PRO A  54      -9.614  39.760 -16.959  1.00 11.34           O  
ATOM    773  CB  PRO A  54      -6.666  39.366 -16.232  1.00 11.34           C  
ATOM    774  CG  PRO A  54      -6.206  37.972 -15.867  1.00 11.34           C  
ATOM    775  CD  PRO A  54      -6.438  37.857 -14.378  1.00 11.34           C  
ATOM    776  HA  PRO A  54      -7.919  40.695 -15.054  1.00 11.34           H  
ATOM    777 1HB  PRO A  54      -6.980  39.447 -17.283  1.00 11.34           H  
ATOM    778 2HB  PRO A  54      -5.890  40.128 -16.068  1.00 11.34           H  
ATOM    779 1HG  PRO A  54      -6.753  37.221 -16.435  1.00 11.34           H  
ATOM    780 2HG  PRO A  54      -5.146  37.852 -16.132  1.00 11.34           H  
ATOM    781 1HD  PRO A  54      -6.803  36.842 -14.163  1.00 11.34           H  
ATOM    782 2HD  PRO A  54      -5.509  38.103 -13.840  1.00 11.34           H  
ATOM    783  N   VAL A  55      -9.751  38.089 -15.465  1.00 11.33           N  
ATOM    784  CA  VAL A  55     -10.911  37.442 -16.067  1.00 11.33           C  
ATOM    785  C   VAL A  55     -12.043  37.135 -15.069  1.00 11.33           C  
ATOM    786  O   VAL A  55     -11.865  37.278 -13.869  1.00 11.33           O  
ATOM    787  CB  VAL A  55     -10.450  36.135 -16.768  1.00 11.33           C  
ATOM    788  CG1 VAL A  55      -9.492  36.440 -17.892  1.00 11.33           C  
ATOM    789  CG2 VAL A  55      -9.756  35.263 -15.760  1.00 11.33           C  
ATOM    790  H   VAL A  55      -9.364  37.672 -14.628  1.00 11.33           H  
ATOM    791  HA  VAL A  55     -11.269  38.120 -16.835  1.00 11.33           H  
ATOM    792  HB  VAL A  55     -11.289  35.610 -17.175  1.00 11.33           H  
ATOM    793 1HG1 VAL A  55      -9.182  35.507 -18.362  1.00 11.33           H  
ATOM    794 2HG1 VAL A  55      -9.996  37.069 -18.631  1.00 11.33           H  
ATOM    795 3HG1 VAL A  55      -8.630  36.949 -17.527  1.00 11.33           H  
ATOM    796 1HG2 VAL A  55      -9.424  34.343 -16.237  1.00 11.33           H  
ATOM    797 2HG2 VAL A  55      -8.895  35.795 -15.368  1.00 11.33           H  
ATOM    798 3HG2 VAL A  55     -10.427  35.025 -14.951  1.00 11.33           H  
ATOM    799  N   PRO A  56     -13.262  36.808 -15.547  1.00 11.02           N  
ATOM    800  CA  PRO A  56     -14.388  36.252 -14.791  1.00 11.02           C  
ATOM    801  C   PRO A  56     -14.079  34.913 -14.084  1.00 11.02           C  
ATOM    802  O   PRO A  56     -14.842  34.475 -13.223  1.00 11.02           O  
ATOM    803  CB  PRO A  56     -15.460  36.068 -15.874  1.00 11.02           C  
ATOM    804  CG  PRO A  56     -15.126  37.082 -16.935  1.00 11.02           C  
ATOM    805  CD  PRO A  56     -13.625  37.152 -16.960  1.00 11.02           C  
ATOM    806  HA  PRO A  56     -14.717  36.997 -14.052  1.00 11.02           H  
ATOM    807 1HB  PRO A  56     -15.436  35.034 -16.252  1.00 11.02           H  
ATOM    808 2HB  PRO A  56     -16.460  36.227 -15.442  1.00 11.02           H  
ATOM    809 1HG  PRO A  56     -15.555  36.768 -17.901  1.00 11.02           H  
ATOM    810 2HG  PRO A  56     -15.587  38.049 -16.686  1.00 11.02           H  
ATOM    811 1HD  PRO A  56     -13.244  36.428 -17.679  1.00 11.02           H  
ATOM    812 2HD  PRO A  56     -13.357  38.185 -17.215  1.00 11.02           H  
ATOM    813  N   GLY A  57     -13.002  34.246 -14.511  1.00 10.48           N  
ATOM    814  CA  GLY A  57     -12.552  32.952 -13.997  1.00 10.48           C  
ATOM    815  C   GLY A  57     -11.587  33.070 -12.811  1.00 10.48           C  
ATOM    816  O   GLY A  57     -11.890  33.736 -11.827  1.00 10.48           O  
ATOM    817  H   GLY A  57     -12.437  34.665 -15.228  1.00 10.48           H  
ATOM    818 1HA  GLY A  57     -13.420  32.364 -13.698  1.00 10.48           H  
ATOM    819 2HA  GLY A  57     -12.063  32.404 -14.801  1.00 10.48           H  
ATOM    820  N   CYS A  58     -10.461  32.345 -12.881  1.00  9.86           N  
ATOM    821  CA  CYS A  58      -9.482  32.229 -11.783  1.00  9.86           C  
ATOM    822  C   CYS A  58     -10.104  31.550 -10.567  1.00  9.86           C  
ATOM    823  O   CYS A  58      -9.862  31.932  -9.424  1.00  9.86           O  
ATOM    824  CB  CYS A  58      -8.969  33.587 -11.302  1.00  9.86           C  
ATOM    825  SG  CYS A  58      -8.269  34.659 -12.566  1.00  9.86           S  
ATOM    826  H   CYS A  58     -10.277  31.843 -13.737  1.00  9.86           H  
ATOM    827  HA  CYS A  58      -8.638  31.633 -12.126  1.00  9.86           H  
ATOM    828 1HB  CYS A  58      -9.755  34.126 -10.784  1.00  9.86           H  
ATOM    829 2HB  CYS A  58      -8.186  33.412 -10.563  1.00  9.86           H  
ATOM    830  N   VAL A  59     -10.886  30.514 -10.835  1.00  9.30           N  
ATOM    831  CA  VAL A  59     -11.574  29.735  -9.809  1.00  9.30           C  
ATOM    832  C   VAL A  59     -10.639  28.877  -8.951  1.00  9.30           C  
ATOM    833  O   VAL A  59     -10.989  28.485  -7.839  1.00  9.30           O  
ATOM    834  CB  VAL A  59     -12.625  28.846 -10.492  1.00  9.30           C  
ATOM    835  CG1 VAL A  59     -13.610  29.728 -11.240  1.00  9.30           C  
ATOM    836  CG2 VAL A  59     -11.948  27.870 -11.458  1.00  9.30           C  
ATOM    837  H   VAL A  59     -11.028  30.270 -11.801  1.00  9.30           H  
ATOM    838  HA  VAL A  59     -12.093  30.433  -9.155  1.00  9.30           H  
ATOM    839  HB  VAL A  59     -13.176  28.290  -9.735  1.00  9.30           H  
ATOM    840 1HG1 VAL A  59     -14.369  29.108 -11.718  1.00  9.30           H  
ATOM    841 2HG1 VAL A  59     -14.088  30.412 -10.539  1.00  9.30           H  
ATOM    842 3HG1 VAL A  59     -13.082  30.301 -11.999  1.00  9.30           H  
ATOM    843 1HG2 VAL A  59     -12.706  27.252 -11.935  1.00  9.30           H  
ATOM    844 2HG2 VAL A  59     -11.405  28.426 -12.219  1.00  9.30           H  
ATOM    845 3HG2 VAL A  59     -11.259  27.229 -10.917  1.00  9.30           H  
ATOM    846  N   GLY A  60      -9.460  28.572  -9.483  1.00  8.91           N  
ATOM    847  CA  GLY A  60      -8.479  27.753  -8.790  1.00  8.91           C  
ATOM    848  C   GLY A  60      -7.530  27.097  -9.784  1.00  8.91           C  
ATOM    849  O   GLY A  60      -7.433  27.523 -10.932  1.00  8.91           O  
ATOM    850  H   GLY A  60      -9.244  28.931 -10.397  1.00  8.91           H  
ATOM    851 1HA  GLY A  60      -7.916  28.374  -8.092  1.00  8.91           H  
ATOM    852 2HA  GLY A  60      -8.986  26.990  -8.206  1.00  8.91           H  
ENDMDL

