REMARK ID 644158 DOMAINID 637733 MODEL 1 line_15
MODEL     1
ATOM      1  N   ASP A   1       2.743   2.699   4.210  1.00  3.54           N  
ATOM      2  CA  ASP A   1       3.467   2.141   3.080  1.00  3.54           C  
ATOM      3  C   ASP A   1       4.322   3.230   2.437  1.00  3.54           C  
ATOM      4  O   ASP A   1       4.220   4.408   2.789  1.00  3.54           O  
ATOM      5  CB  ASP A   1       2.502   1.505   2.067  1.00  3.54           C  
ATOM      6  CG  ASP A   1       3.132   0.357   1.212  1.00  3.54           C  
ATOM      7  OD1 ASP A   1       4.343   0.303   1.097  1.00  3.54           O  
ATOM      8  OD2 ASP A   1       2.384  -0.451   0.704  1.00  3.54           O  
ATOM      9 1H   ASP A   1       2.614   1.989   4.918  1.00  3.54           H  
ATOM     10 2H   ASP A   1       3.269   3.469   4.602  1.00  3.54           H  
ATOM     11 3H   ASP A   1       1.841   3.034   3.902  1.00  3.54           H  
ATOM     12  HA  ASP A   1       4.138   1.363   3.445  1.00  3.54           H  
ATOM     13 1HB  ASP A   1       1.632   1.111   2.596  1.00  3.54           H  
ATOM     14 2HB  ASP A   1       2.147   2.279   1.386  1.00  3.54           H  
ATOM     15  N   LEU A   2       5.189   2.830   1.525  1.00  3.35           N  
ATOM     16  CA  LEU A   2       6.093   3.767   0.865  1.00  3.35           C  
ATOM     17  C   LEU A   2       5.396   4.552  -0.241  1.00  3.35           C  
ATOM     18  O   LEU A   2       4.592   3.998  -0.997  1.00  3.35           O  
ATOM     19  CB  LEU A   2       7.280   3.003   0.259  1.00  3.35           C  
ATOM     20  CG  LEU A   2       8.171   2.252   1.258  1.00  3.35           C  
ATOM     21  CD1 LEU A   2       9.231   1.459   0.485  1.00  3.35           C  
ATOM     22  CD2 LEU A   2       8.799   3.254   2.211  1.00  3.35           C  
ATOM     23  H   LEU A   2       5.197   1.837   1.278  1.00  3.35           H  
ATOM     24  HA  LEU A   2       6.463   4.471   1.608  1.00  3.35           H  
ATOM     25 1HB  LEU A   2       6.886   2.270  -0.446  1.00  3.35           H  
ATOM     26 2HB  LEU A   2       7.901   3.710  -0.291  1.00  3.35           H  
ATOM     27  HG  LEU A   2       7.574   1.542   1.831  1.00  3.35           H  
ATOM     28 1HD1 LEU A   2       9.871   0.918   1.183  1.00  3.35           H  
ATOM     29 2HD1 LEU A   2       8.739   0.749  -0.175  1.00  3.35           H  
ATOM     30 3HD1 LEU A   2       9.835   2.122  -0.103  1.00  3.35           H  
ATOM     31 1HD2 LEU A   2       9.438   2.729   2.923  1.00  3.35           H  
ATOM     32 2HD2 LEU A   2       9.394   3.964   1.654  1.00  3.35           H  
ATOM     33 3HD2 LEU A   2       8.016   3.784   2.745  1.00  3.35           H  
ATOM     34  N   LYS A   3       5.742   5.829  -0.367  1.00  3.19           N  
ATOM     35  CA  LYS A   3       5.196   6.654  -1.430  1.00  3.19           C  
ATOM     36  C   LYS A   3       6.282   7.386  -2.191  1.00  3.19           C  
ATOM     37  O   LYS A   3       7.270   7.841  -1.614  1.00  3.19           O  
ATOM     38  CB  LYS A   3       4.206   7.685  -0.875  1.00  3.19           C  
ATOM     39  CG  LYS A   3       2.966   7.110  -0.156  1.00  3.19           C  
ATOM     40  CD  LYS A   3       2.011   6.431  -1.140  1.00  3.19           C  
ATOM     41  CE  LYS A   3       0.739   5.951  -0.453  1.00  3.19           C  
ATOM     42  NZ  LYS A   3      -0.180   5.259  -1.408  1.00  3.19           N  
ATOM     43  H   LYS A   3       6.393   6.234   0.290  1.00  3.19           H  
ATOM     44  HA  LYS A   3       4.675   6.013  -2.138  1.00  3.19           H  
ATOM     45 1HB  LYS A   3       4.723   8.330  -0.166  1.00  3.19           H  
ATOM     46 2HB  LYS A   3       3.853   8.323  -1.689  1.00  3.19           H  
ATOM     47 1HG  LYS A   3       3.275   6.385   0.599  1.00  3.19           H  
ATOM     48 2HG  LYS A   3       2.434   7.916   0.348  1.00  3.19           H  
ATOM     49 1HD  LYS A   3       1.746   7.126  -1.937  1.00  3.19           H  
ATOM     50 2HD  LYS A   3       2.508   5.567  -1.584  1.00  3.19           H  
ATOM     51 1HE  LYS A   3       1.006   5.261   0.350  1.00  3.19           H  
ATOM     52 2HE  LYS A   3       0.221   6.809  -0.022  1.00  3.19           H  
ATOM     53 1HZ  LYS A   3      -1.013   4.954  -0.924  1.00  3.19           H  
ATOM     54 2HZ  LYS A   3      -0.441   5.894  -2.153  1.00  3.19           H  
ATOM     55 3HZ  LYS A   3       0.291   4.454  -1.803  1.00  3.19           H  
ATOM     56  N   CYS A   4       6.055   7.526  -3.487  1.00  3.07           N  
ATOM     57  CA  CYS A   4       6.899   8.266  -4.413  1.00  3.07           C  
ATOM     58  C   CYS A   4       6.622   9.772  -4.347  1.00  3.07           C  
ATOM     59  O   CYS A   4       5.488  10.187  -4.566  1.00  3.07           O  
ATOM     60  CB  CYS A   4       6.652   7.766  -5.822  1.00  3.07           C  
ATOM     61  SG  CYS A   4       7.504   8.722  -7.109  1.00  3.07           S  
ATOM     62  H   CYS A   4       5.216   7.092  -3.848  1.00  3.07           H  
ATOM     63  HA  CYS A   4       7.931   8.054  -4.167  1.00  3.07           H  
ATOM     64 1HB  CYS A   4       6.966   6.730  -5.912  1.00  3.07           H  
ATOM     65 2HB  CYS A   4       5.599   7.791  -5.989  1.00  3.07           H  
ATOM     66  N   PRO A   5       7.623  10.619  -4.012  1.00  2.96           N  
ATOM     67  CA  PRO A   5       7.549  12.082  -3.926  1.00  2.96           C  
ATOM     68  C   PRO A   5       7.163  12.826  -5.212  1.00  2.96           C  
ATOM     69  O   PRO A   5       6.732  13.975  -5.160  1.00  2.96           O  
ATOM     70  CB  PRO A   5       8.991  12.461  -3.556  1.00  2.96           C  
ATOM     71  CG  PRO A   5       9.558  11.251  -2.887  1.00  2.96           C  
ATOM     72  CD  PRO A   5       8.943  10.091  -3.587  1.00  2.96           C  
ATOM     73  HA  PRO A   5       6.853  12.350  -3.114  1.00  2.96           H  
ATOM     74 1HB  PRO A   5       9.536  12.747  -4.467  1.00  2.96           H  
ATOM     75 2HB  PRO A   5       8.981  13.345  -2.903  1.00  2.96           H  
ATOM     76 1HG  PRO A   5      10.656  11.252  -2.966  1.00  2.96           H  
ATOM     77 2HG  PRO A   5       9.318  11.265  -1.815  1.00  2.96           H  
ATOM     78 1HD  PRO A   5       9.548   9.784  -4.453  1.00  2.96           H  
ATOM     79 2HD  PRO A   5       8.858   9.319  -2.814  1.00  2.96           H  
ATOM     80  N   THR A   6       7.358  12.197  -6.369  1.00  2.85           N  
ATOM     81  CA  THR A   6       7.086  12.849  -7.642  1.00  2.85           C  
ATOM     82  C   THR A   6       5.571  12.958  -7.920  1.00  2.85           C  
ATOM     83  O   THR A   6       4.878  11.951  -7.857  1.00  2.85           O  
ATOM     84  CB  THR A   6       7.799  12.090  -8.772  1.00  2.85           C  
ATOM     85  OG1 THR A   6       9.182  12.077  -8.505  1.00  2.85           O  
ATOM     86  CG2 THR A   6       7.576  12.716 -10.125  1.00  2.85           C  
ATOM     87  H   THR A   6       7.700  11.248  -6.374  1.00  2.85           H  
ATOM     88  HA  THR A   6       7.546  13.827  -7.597  1.00  2.85           H  
ATOM     89  HB  THR A   6       7.446  11.103  -8.803  1.00  2.85           H  
ATOM     90  HG1 THR A   6       9.363  11.537  -7.729  1.00  2.85           H  
ATOM     91 1HG2 THR A   6       8.110  12.139 -10.878  1.00  2.85           H  
ATOM     92 2HG2 THR A   6       6.537  12.716 -10.355  1.00  2.85           H  
ATOM     93 3HG2 THR A   6       7.952  13.738 -10.125  1.00  2.85           H  
ATOM     94  N   PRO A   7       5.031  14.147  -8.279  1.00  2.72           N  
ATOM     95  CA  PRO A   7       3.627  14.406  -8.616  1.00  2.72           C  
ATOM     96  C   PRO A   7       3.006  13.441  -9.627  1.00  2.72           C  
ATOM     97  O   PRO A   7       1.795  13.221  -9.616  1.00  2.72           O  
ATOM     98  CB  PRO A   7       3.698  15.819  -9.199  1.00  2.72           C  
ATOM     99  CG  PRO A   7       4.850  16.465  -8.480  1.00  2.72           C  
ATOM    100  CD  PRO A   7       5.868  15.373  -8.297  1.00  2.72           C  
ATOM    101  HA  PRO A   7       3.040  14.406  -7.681  1.00  2.72           H  
ATOM    102 1HB  PRO A   7       3.845  15.766 -10.287  1.00  2.72           H  
ATOM    103 2HB  PRO A   7       2.746  16.341  -9.030  1.00  2.72           H  
ATOM    104 1HG  PRO A   7       5.237  17.309  -9.067  1.00  2.72           H  
ATOM    105 2HG  PRO A   7       4.510  16.876  -7.518  1.00  2.72           H  
ATOM    106 1HD  PRO A   7       6.587  15.372  -9.123  1.00  2.72           H  
ATOM    107 2HD  PRO A   7       6.342  15.542  -7.315  1.00  2.72           H  
ATOM    108  N   GLY A   8       3.817  12.879 -10.522  1.00  2.56           N  
ATOM    109  CA  GLY A   8       3.334  11.957 -11.544  1.00  2.56           C  
ATOM    110  C   GLY A   8       3.211  10.508 -11.042  1.00  2.56           C  
ATOM    111  O   GLY A   8       2.813   9.608 -11.798  1.00  2.56           O  
ATOM    112  H   GLY A   8       4.800  13.093 -10.495  1.00  2.56           H  
ATOM    113 1HA  GLY A   8       2.360  12.296 -11.902  1.00  2.56           H  
ATOM    114 2HA  GLY A   8       4.014  11.987 -12.392  1.00  2.56           H  
ATOM    115  N   CYS A   9       3.553  10.277  -9.773  1.00  2.38           N  
ATOM    116  CA  CYS A   9       3.482   8.956  -9.179  1.00  2.38           C  
ATOM    117  C   CYS A   9       2.165   8.664  -8.477  1.00  2.38           C  
ATOM    118  O   CYS A   9       1.407   9.563  -8.124  1.00  2.38           O  
ATOM    119  CB  CYS A   9       4.576   8.720  -8.172  1.00  2.38           C  
ATOM    120  SG  CYS A   9       6.249   8.589  -8.811  1.00  2.38           S  
ATOM    121  H   CYS A   9       3.885  11.037  -9.184  1.00  2.38           H  
ATOM    122  HA  CYS A   9       3.621   8.235  -9.966  1.00  2.38           H  
ATOM    123 1HB  CYS A   9       4.549   9.507  -7.414  1.00  2.38           H  
ATOM    124 2HB  CYS A   9       4.338   7.791  -7.695  1.00  2.38           H  
ATOM    125  N   ASP A  10       1.922   7.376  -8.238  1.00  2.19           N  
ATOM    126  CA  ASP A  10       0.734   6.927  -7.522  1.00  2.19           C  
ATOM    127  C   ASP A  10       1.051   5.990  -6.348  1.00  2.19           C  
ATOM    128  O   ASP A  10       0.150   5.443  -5.713  1.00  2.19           O  
ATOM    129  CB  ASP A  10      -0.173   6.227  -8.525  1.00  2.19           C  
ATOM    130  CG  ASP A  10       0.509   5.008  -9.180  1.00  2.19           C  
ATOM    131  OD1 ASP A  10       1.635   4.661  -8.791  1.00  2.19           O  
ATOM    132  OD2 ASP A  10      -0.055   4.482 -10.112  1.00  2.19           O  
ATOM    133  H   ASP A  10       2.571   6.692  -8.585  1.00  2.19           H  
ATOM    134  HA  ASP A  10       0.218   7.800  -7.128  1.00  2.19           H  
ATOM    135 1HB  ASP A  10      -1.081   5.894  -8.022  1.00  2.19           H  
ATOM    136 2HB  ASP A  10      -0.465   6.934  -9.306  1.00  2.19           H  
ATOM    137  N   GLY A  11       2.341   5.813  -6.061  1.00  2.03           N  
ATOM    138  CA  GLY A  11       2.795   4.971  -4.954  1.00  2.03           C  
ATOM    139  C   GLY A  11       2.794   3.462  -5.250  1.00  2.03           C  
ATOM    140  O   GLY A  11       3.105   2.664  -4.369  1.00  2.03           O  
ATOM    141  H   GLY A  11       3.020   6.291  -6.630  1.00  2.03           H  
ATOM    142 1HA  GLY A  11       3.804   5.275  -4.674  1.00  2.03           H  
ATOM    143 2HA  GLY A  11       2.167   5.162  -4.089  1.00  2.03           H  
ATOM    144  N   SER A  12       2.471   3.067  -6.489  1.00  1.96           N  
ATOM    145  CA  SER A  12       2.382   1.656  -6.857  1.00  1.96           C  
ATOM    146  C   SER A  12       3.664   0.824  -6.777  1.00  1.96           C  
ATOM    147  O   SER A  12       3.586  -0.404  -6.734  1.00  1.96           O  
ATOM    148  CB  SER A  12       1.801   1.535  -8.248  1.00  1.96           C  
ATOM    149  OG  SER A  12       2.638   2.123  -9.199  1.00  1.96           O  
ATOM    150  H   SER A  12       2.227   3.762  -7.207  1.00  1.96           H  
ATOM    151  HA  SER A  12       1.665   1.199  -6.172  1.00  1.96           H  
ATOM    152 1HB  SER A  12       1.663   0.484  -8.488  1.00  1.96           H  
ATOM    153 2HB  SER A  12       0.821   2.013  -8.284  1.00  1.96           H  
ATOM    154  HG  SER A  12       2.400   3.082  -9.173  1.00  1.96           H  
ATOM    155  N   GLY A  13       4.844   1.444  -6.767  1.00  1.98           N  
ATOM    156  CA  GLY A  13       6.043   0.622  -6.685  1.00  1.98           C  
ATOM    157  C   GLY A  13       7.376   1.338  -6.868  1.00  1.98           C  
ATOM    158  O   GLY A  13       7.454   2.552  -7.099  1.00  1.98           O  
ATOM    159  H   GLY A  13       4.889   2.449  -6.811  1.00  1.98           H  
ATOM    160 1HA  GLY A  13       6.048   0.119  -5.717  1.00  1.98           H  
ATOM    161 2HA  GLY A  13       5.970  -0.169  -7.432  1.00  1.98           H  
ATOM    162  N   HIS A  14       8.428   0.527  -6.760  1.00  2.11           N  
ATOM    163  CA  HIS A  14       9.828   0.916  -6.882  1.00  2.11           C  
ATOM    164  C   HIS A  14      10.648  -0.302  -7.311  1.00  2.11           C  
ATOM    165  O   HIS A  14      10.350  -1.445  -6.935  1.00  2.11           O  
ATOM    166  CB  HIS A  14      10.401   1.504  -5.577  1.00  2.11           C  
ATOM    167  CG  HIS A  14      11.795   2.031  -5.761  1.00  2.11           C  
ATOM    168  ND1 HIS A  14      12.893   1.231  -5.649  1.00  2.11           N  
ATOM    169  CD2 HIS A  14      12.255   3.251  -6.103  1.00  2.11           C  
ATOM    170  CE1 HIS A  14      13.970   1.917  -5.921  1.00  2.11           C  
ATOM    171  NE2 HIS A  14      13.624   3.151  -6.209  1.00  2.11           N  
ATOM    172  H   HIS A  14       8.237  -0.448  -6.576  1.00  2.11           H  
ATOM    173  HA  HIS A  14       9.937   1.676  -7.647  1.00  2.11           H  
ATOM    174 1HB  HIS A  14       9.781   2.295  -5.225  1.00  2.11           H  
ATOM    175 2HB  HIS A  14      10.430   0.733  -4.805  1.00  2.11           H  
ATOM    176  HD1 HIS A  14      12.891   0.255  -5.413  1.00  2.11           H  
ATOM    177  HD2 HIS A  14      11.763   4.197  -6.321  1.00  2.11           H  
ATOM    178  HE1 HIS A  14      14.929   1.418  -5.910  1.00  2.11           H  
ATOM    179  N   ILE A  15      11.687  -0.080  -8.094  1.00  2.34           N  
ATOM    180  CA  ILE A  15      12.523  -1.183  -8.491  1.00  2.34           C  
ATOM    181  C   ILE A  15      13.411  -1.666  -7.359  1.00  2.34           C  
ATOM    182  O   ILE A  15      14.551  -1.211  -7.169  1.00  2.34           O  
ATOM    183  CB  ILE A  15      13.382  -0.766  -9.690  1.00  2.34           C  
ATOM    184  CG1 ILE A  15      12.439  -0.384 -10.867  1.00  2.34           C  
ATOM    185  CG2 ILE A  15      14.373  -1.864 -10.056  1.00  2.34           C  
ATOM    186  CD1 ILE A  15      13.114   0.307 -12.030  1.00  2.34           C  
ATOM    187  H   ILE A  15      11.903   0.858  -8.421  1.00  2.34           H  
ATOM    188  HA  ILE A  15      11.876  -2.006  -8.798  1.00  2.34           H  
ATOM    189  HB  ILE A  15      13.939   0.134  -9.423  1.00  2.34           H  
ATOM    190 1HG1 ILE A  15      11.969  -1.291 -11.235  1.00  2.34           H  
ATOM    191 2HG1 ILE A  15      11.665   0.264 -10.490  1.00  2.34           H  
ATOM    192 1HG2 ILE A  15      14.982  -1.538 -10.896  1.00  2.34           H  
ATOM    193 2HG2 ILE A  15      15.013  -2.066  -9.208  1.00  2.34           H  
ATOM    194 3HG2 ILE A  15      13.829  -2.766 -10.328  1.00  2.34           H  
ATOM    195 1HD1 ILE A  15      12.370   0.535 -12.793  1.00  2.34           H  
ATOM    196 2HD1 ILE A  15      13.567   1.236 -11.683  1.00  2.34           H  
ATOM    197 3HD1 ILE A  15      13.882  -0.339 -12.451  1.00  2.34           H  
ATOM    198  N   THR A  16      12.922  -2.711  -6.701  1.00  2.69           N  
ATOM    199  CA  THR A  16      13.583  -3.316  -5.549  1.00  2.69           C  
ATOM    200  C   THR A  16      14.844  -4.041  -5.990  1.00  2.69           C  
ATOM    201  O   THR A  16      15.700  -4.385  -5.179  1.00  2.69           O  
ATOM    202  CB  THR A  16      12.635  -4.277  -4.802  1.00  2.69           C  
ATOM    203  OG1 THR A  16      12.205  -5.327  -5.687  1.00  2.69           O  
ATOM    204  CG2 THR A  16      11.426  -3.508  -4.294  1.00  2.69           C  
ATOM    205  H   THR A  16      11.968  -2.977  -6.944  1.00  2.69           H  
ATOM    206  HA  THR A  16      13.870  -2.523  -4.857  1.00  2.69           H  
ATOM    207  HB  THR A  16      13.161  -4.718  -3.958  1.00  2.69           H  
ATOM    208  HG1 THR A  16      11.504  -5.832  -5.264  1.00  2.69           H  
ATOM    209 1HG2 THR A  16      10.762  -4.185  -3.760  1.00  2.69           H  
ATOM    210 2HG2 THR A  16      11.758  -2.716  -3.620  1.00  2.69           H  
ATOM    211 3HG2 THR A  16      10.896  -3.072  -5.130  1.00  2.69           H  
ATOM    212  N   GLY A  17      14.972  -4.221  -7.305  1.00  3.09           N  
ATOM    213  CA  GLY A  17      16.137  -4.805  -7.932  1.00  3.09           C  
ATOM    214  C   GLY A  17      17.388  -3.952  -7.689  1.00  3.09           C  
ATOM    215  O   GLY A  17      18.504  -4.458  -7.829  1.00  3.09           O  
ATOM    216  H   GLY A  17      14.206  -3.924  -7.886  1.00  3.09           H  
ATOM    217 1HA  GLY A  17      16.295  -5.811  -7.544  1.00  3.09           H  
ATOM    218 2HA  GLY A  17      15.961  -4.899  -9.004  1.00  3.09           H  
ATOM    219  N   ASN A  18      17.221  -2.657  -7.339  1.00  3.48           N  
ATOM    220  CA  ASN A  18      18.408  -1.860  -7.059  1.00  3.48           C  
ATOM    221  C   ASN A  18      18.313  -0.903  -5.850  1.00  3.48           C  
ATOM    222  O   ASN A  18      19.350  -0.414  -5.399  1.00  3.48           O  
ATOM    223  CB  ASN A  18      18.822  -1.116  -8.324  1.00  3.48           C  
ATOM    224  CG  ASN A  18      17.791  -0.139  -8.867  1.00  3.48           C  
ATOM    225  OD1 ASN A  18      16.968   0.433  -8.152  1.00  3.48           O  
ATOM    226  ND2 ASN A  18      17.836   0.052 -10.167  1.00  3.48           N  
ATOM    227  H   ASN A  18      16.292  -2.254  -7.257  1.00  3.48           H  
ATOM    228  HA  ASN A  18      19.215  -2.548  -6.816  1.00  3.48           H  
ATOM    229 1HB  ASN A  18      19.743  -0.567  -8.130  1.00  3.48           H  
ATOM    230 2HB  ASN A  18      19.041  -1.844  -9.104  1.00  3.48           H  
ATOM    231 1HD2 ASN A  18      17.190   0.678 -10.604  1.00  3.48           H  
ATOM    232 2HD2 ASN A  18      18.519  -0.428 -10.719  1.00  3.48           H  
ATOM    233  N   TYR A  19      17.123  -0.719  -5.253  1.00  3.76           N  
ATOM    234  CA  TYR A  19      17.043   0.079  -4.012  1.00  3.76           C  
ATOM    235  C   TYR A  19      15.698  -0.096  -3.268  1.00  3.76           C  
ATOM    236  O   TYR A  19      14.640  -0.258  -3.869  1.00  3.76           O  
ATOM    237  CB  TYR A  19      17.433   1.562  -4.202  1.00  3.76           C  
ATOM    238  CG  TYR A  19      17.505   2.276  -2.871  1.00  3.76           C  
ATOM    239  CD1 TYR A  19      18.522   1.990  -1.976  1.00  3.76           C  
ATOM    240  CD2 TYR A  19      16.576   3.197  -2.563  1.00  3.76           C  
ATOM    241  CE1 TYR A  19      18.565   2.635  -0.756  1.00  3.76           C  
ATOM    242  CE2 TYR A  19      16.598   3.852  -1.347  1.00  3.76           C  
ATOM    243  CZ  TYR A  19      17.590   3.571  -0.442  1.00  3.76           C  
ATOM    244  OH  TYR A  19      17.625   4.219   0.776  1.00  3.76           O  
ATOM    245  H   TYR A  19      16.281  -1.093  -5.682  1.00  3.76           H  
ATOM    246  HA  TYR A  19      17.799  -0.318  -3.334  1.00  3.76           H  
ATOM    247 1HB  TYR A  19      18.397   1.662  -4.681  1.00  3.76           H  
ATOM    248 2HB  TYR A  19      16.723   2.072  -4.817  1.00  3.76           H  
ATOM    249  HD1 TYR A  19      19.280   1.247  -2.233  1.00  3.76           H  
ATOM    250  HD2 TYR A  19      15.818   3.401  -3.291  1.00  3.76           H  
ATOM    251  HE1 TYR A  19      19.354   2.406  -0.042  1.00  3.76           H  
ATOM    252  HE2 TYR A  19      15.831   4.592  -1.114  1.00  3.76           H  
ATOM    253  HH  TYR A  19      18.358   3.880   1.297  1.00  3.76           H  
ATOM    254  N   ALA A  20      15.771  -0.059  -1.938  1.00  3.85           N  
ATOM    255  CA  ALA A  20      14.640  -0.224  -1.014  1.00  3.85           C  
ATOM    256  C   ALA A  20      13.466   0.782  -1.099  1.00  3.85           C  
ATOM    257  O   ALA A  20      12.322   0.395  -0.845  1.00  3.85           O  
ATOM    258  CB  ALA A  20      15.190  -0.145   0.400  1.00  3.85           C  
ATOM    259  H   ALA A  20      16.687   0.079  -1.532  1.00  3.85           H  
ATOM    260  HA  ALA A  20      14.232  -1.217  -1.184  1.00  3.85           H  
ATOM    261 1HB  ALA A  20      14.386  -0.335   1.112  1.00  3.85           H  
ATOM    262 2HB  ALA A  20      15.972  -0.892   0.529  1.00  3.85           H  
ATOM    263 3HB  ALA A  20      15.600   0.848   0.572  1.00  3.85           H  
ATOM    264  N   SER A  21      13.728   2.052  -1.401  1.00  3.78           N  
ATOM    265  CA  SER A  21      12.661   3.056  -1.388  1.00  3.78           C  
ATOM    266  C   SER A  21      12.832   4.196  -2.396  1.00  3.78           C  
ATOM    267  O   SER A  21      13.708   4.189  -3.247  1.00  3.78           O  
ATOM    268  CB  SER A  21      12.540   3.640   0.013  1.00  3.78           C  
ATOM    269  OG  SER A  21      11.371   4.399   0.144  1.00  3.78           O  
ATOM    270  H   SER A  21      14.673   2.315  -1.629  1.00  3.78           H  
ATOM    271  HA  SER A  21      11.725   2.548  -1.637  1.00  3.78           H  
ATOM    272 1HB  SER A  21      12.542   2.832   0.749  1.00  3.78           H  
ATOM    273 2HB  SER A  21      13.405   4.269   0.212  1.00  3.78           H  
ATOM    274  HG  SER A  21      10.647   3.765   0.102  1.00  3.78           H  
ATOM    275  N   HIS A  22      11.988   5.207  -2.299  1.00  3.58           N  
ATOM    276  CA  HIS A  22      11.979   6.283  -3.286  1.00  3.58           C  
ATOM    277  C   HIS A  22      12.914   7.457  -2.968  1.00  3.58           C  
ATOM    278  O   HIS A  22      12.459   8.576  -2.741  1.00  3.58           O  
ATOM    279  CB  HIS A  22      10.556   6.806  -3.444  1.00  3.58           C  
ATOM    280  CG  HIS A  22       9.590   5.793  -3.958  1.00  3.58           C  
ATOM    281  ND1 HIS A  22       8.765   5.073  -3.128  1.00  3.58           N  
ATOM    282  CD2 HIS A  22       9.308   5.388  -5.208  1.00  3.58           C  
ATOM    283  CE1 HIS A  22       8.004   4.272  -3.850  1.00  3.58           C  
ATOM    284  NE2 HIS A  22       8.316   4.444  -5.117  1.00  3.58           N  
ATOM    285  H   HIS A  22      11.345   5.204  -1.517  1.00  3.58           H  
ATOM    286  HA  HIS A  22      12.293   5.876  -4.252  1.00  3.58           H  
ATOM    287 1HB  HIS A  22      10.185   7.180  -2.483  1.00  3.58           H  
ATOM    288 2HB  HIS A  22      10.572   7.632  -4.140  1.00  3.58           H  
ATOM    289  HD2 HIS A  22       9.776   5.750  -6.106  1.00  3.58           H  
ATOM    290  HE1 HIS A  22       7.256   3.578  -3.464  1.00  3.58           H  
ATOM    291  HE2 HIS A  22       7.901   3.938  -5.909  1.00  3.58           H  
ATOM    292  N   ARG A  23      14.219   7.200  -2.961  1.00  3.29           N  
ATOM    293  CA  ARG A  23      15.217   8.237  -2.657  1.00  3.29           C  
ATOM    294  C   ARG A  23      15.411   9.265  -3.783  1.00  3.29           C  
ATOM    295  O   ARG A  23      15.972  10.342  -3.561  1.00  3.29           O  
ATOM    296  CB  ARG A  23      16.564   7.619  -2.316  1.00  3.29           C  
ATOM    297  CG  ARG A  23      17.259   6.881  -3.443  1.00  3.29           C  
ATOM    298  CD  ARG A  23      18.570   6.318  -2.991  1.00  3.29           C  
ATOM    299  NE  ARG A  23      19.193   5.487  -3.993  1.00  3.29           N  
ATOM    300  CZ  ARG A  23      20.306   4.752  -3.790  1.00  3.29           C  
ATOM    301  NH1 ARG A  23      20.905   4.763  -2.617  1.00  3.29           N  
ATOM    302  NH2 ARG A  23      20.791   4.014  -4.769  1.00  3.29           N  
ATOM    303  H   ARG A  23      14.508   6.243  -3.169  1.00  3.29           H  
ATOM    304  HA  ARG A  23      14.865   8.775  -1.772  1.00  3.29           H  
ATOM    305 1HB  ARG A  23      17.231   8.397  -1.991  1.00  3.29           H  
ATOM    306 2HB  ARG A  23      16.449   6.913  -1.496  1.00  3.29           H  
ATOM    307 1HG  ARG A  23      16.627   6.063  -3.789  1.00  3.29           H  
ATOM    308 2HG  ARG A  23      17.456   7.561  -4.273  1.00  3.29           H  
ATOM    309 1HD  ARG A  23      19.240   7.146  -2.781  1.00  3.29           H  
ATOM    310 2HD  ARG A  23      18.444   5.741  -2.091  1.00  3.29           H  
ATOM    311  HE  ARG A  23      18.763   5.446  -4.909  1.00  3.29           H  
ATOM    312 1HH1 ARG A  23      20.531   5.326  -1.864  1.00  3.29           H  
ATOM    313 2HH1 ARG A  23      21.736   4.212  -2.470  1.00  3.29           H  
ATOM    314 1HH2 ARG A  23      20.330   4.002  -5.668  1.00  3.29           H  
ATOM    315 2HH2 ARG A  23      21.620   3.460  -4.620  1.00  3.29           H  
ATOM    316  N   SER A  24      14.992   8.909  -4.989  1.00  2.96           N  
ATOM    317  CA  SER A  24      15.144   9.741  -6.176  1.00  2.96           C  
ATOM    318  C   SER A  24      14.088   9.373  -7.211  1.00  2.96           C  
ATOM    319  O   SER A  24      13.202   8.567  -6.933  1.00  2.96           O  
ATOM    320  CB  SER A  24      16.556   9.641  -6.738  1.00  2.96           C  
ATOM    321  OG  SER A  24      16.862   8.367  -7.230  1.00  2.96           O  
ATOM    322  H   SER A  24      14.543   8.012  -5.098  1.00  2.96           H  
ATOM    323  HA  SER A  24      14.976  10.777  -5.884  1.00  2.96           H  
ATOM    324 1HB  SER A  24      16.664  10.370  -7.535  1.00  2.96           H  
ATOM    325 2HB  SER A  24      17.270   9.915  -5.965  1.00  2.96           H  
ATOM    326  HG  SER A  24      16.020   7.899  -7.430  1.00  2.96           H  
ATOM    327  N   LEU A  25      14.134   9.998  -8.398  1.00  2.64           N  
ATOM    328  CA  LEU A  25      13.154   9.662  -9.437  1.00  2.64           C  
ATOM    329  C   LEU A  25      13.317   8.187  -9.783  1.00  2.64           C  
ATOM    330  O   LEU A  25      12.344   7.459  -9.997  1.00  2.64           O  
ATOM    331  CB  LEU A  25      13.375  10.502 -10.702  1.00  2.64           C  
ATOM    332  CG  LEU A  25      13.093  11.986 -10.561  1.00  2.64           C  
ATOM    333  CD1 LEU A  25      13.443  12.709 -11.864  1.00  2.64           C  
ATOM    334  CD2 LEU A  25      11.673  12.159 -10.192  1.00  2.64           C  
ATOM    335  H   LEU A  25      14.854  10.681  -8.581  1.00  2.64           H  
ATOM    336  HA  LEU A  25      12.146   9.828  -9.052  1.00  2.64           H  
ATOM    337 1HB  LEU A  25      14.409  10.390 -11.016  1.00  2.64           H  
ATOM    338 2HB  LEU A  25      12.734  10.114 -11.492  1.00  2.64           H  
ATOM    339  HG  LEU A  25      13.718  12.399  -9.773  1.00  2.64           H  
ATOM    340 1HD1 LEU A  25      13.246  13.769 -11.751  1.00  2.64           H  
ATOM    341 2HD1 LEU A  25      14.496  12.558 -12.092  1.00  2.64           H  
ATOM    342 3HD1 LEU A  25      12.836  12.315 -12.679  1.00  2.64           H  
ATOM    343 1HD2 LEU A  25      11.458  13.217 -10.060  1.00  2.64           H  
ATOM    344 2HD2 LEU A  25      11.031  11.747 -10.969  1.00  2.64           H  
ATOM    345 3HD2 LEU A  25      11.494  11.635  -9.259  1.00  2.64           H  
ATOM    346  N   SER A  26      14.564   7.749  -9.797  1.00  2.37           N  
ATOM    347  CA  SER A  26      14.901   6.371 -10.024  1.00  2.37           C  
ATOM    348  C   SER A  26      14.918   5.701  -8.644  1.00  2.37           C  
ATOM    349  O   SER A  26      15.277   6.362  -7.669  1.00  2.37           O  
ATOM    350  CB  SER A  26      16.260   6.261 -10.690  1.00  2.37           C  
ATOM    351  OG  SER A  26      16.654   4.929 -10.811  1.00  2.37           O  
ATOM    352  H   SER A  26      15.306   8.412  -9.623  1.00  2.37           H  
ATOM    353  HA  SER A  26      14.138   5.938 -10.665  1.00  2.37           H  
ATOM    354 1HB  SER A  26      16.222   6.726 -11.675  1.00  2.37           H  
ATOM    355 2HB  SER A  26      16.992   6.806 -10.097  1.00  2.37           H  
ATOM    356  HG  SER A  26      16.565   4.554  -9.925  1.00  2.37           H  
ATOM    357  N   GLY A  27      14.522   4.428  -8.531  1.00  2.16           N  
ATOM    358  CA  GLY A  27      14.018   3.548  -9.577  1.00  2.16           C  
ATOM    359  C   GLY A  27      12.493   3.475  -9.583  1.00  2.16           C  
ATOM    360  O   GLY A  27      11.945   2.402  -9.372  1.00  2.16           O  
ATOM    361  H   GLY A  27      14.496   4.029  -7.597  1.00  2.16           H  
ATOM    362 1HA  GLY A  27      14.385   3.833 -10.561  1.00  2.16           H  
ATOM    363 2HA  GLY A  27      14.416   2.548  -9.395  1.00  2.16           H  
ATOM    364  N   CYS A  28      11.769   4.584  -9.706  1.00  2.04           N  
ATOM    365  CA  CYS A  28      10.319   4.435  -9.755  1.00  2.04           C  
ATOM    366  C   CYS A  28       9.916   4.093 -11.191  1.00  2.04           C  
ATOM    367  O   CYS A  28      10.220   4.870 -12.084  1.00  2.04           O  
ATOM    368  CB  CYS A  28       9.599   5.698  -9.338  1.00  2.04           C  
ATOM    369  SG  CYS A  28       7.818   5.519  -9.414  1.00  2.04           S  
ATOM    370  H   CYS A  28      12.185   5.510  -9.819  1.00  2.04           H  
ATOM    371  HA  CYS A  28      10.028   3.660  -9.055  1.00  2.04           H  
ATOM    372 1HB  CYS A  28       9.878   5.967  -8.330  1.00  2.04           H  
ATOM    373 2HB  CYS A  28       9.889   6.526  -9.988  1.00  2.04           H  
ATOM    374  HG  CYS A  28       7.547   6.703  -8.853  1.00  2.04           H  
ATOM    375  N   PRO A  29       9.257   2.959 -11.480  1.00  2.02           N  
ATOM    376  CA  PRO A  29       8.836   2.561 -12.811  1.00  2.02           C  
ATOM    377  C   PRO A  29       8.075   3.650 -13.564  1.00  2.02           C  
ATOM    378  O   PRO A  29       8.212   3.800 -14.776  1.00  2.02           O  
ATOM    379  CB  PRO A  29       7.923   1.369 -12.512  1.00  2.02           C  
ATOM    380  CG  PRO A  29       8.468   0.794 -11.235  1.00  2.02           C  
ATOM    381  CD  PRO A  29       8.895   1.990 -10.430  1.00  2.02           C  
ATOM    382  HA  PRO A  29       9.724   2.243 -13.386  1.00  2.02           H  
ATOM    383 1HB  PRO A  29       6.875   1.713 -12.415  1.00  2.02           H  
ATOM    384 2HB  PRO A  29       7.948   0.658 -13.345  1.00  2.02           H  
ATOM    385 1HG  PRO A  29       7.703   0.194 -10.724  1.00  2.02           H  
ATOM    386 2HG  PRO A  29       9.306   0.113 -11.455  1.00  2.02           H  
ATOM    387 1HD  PRO A  29       8.084   2.364  -9.783  1.00  2.02           H  
ATOM    388 2HD  PRO A  29       9.759   1.681  -9.876  1.00  2.02           H  
ATOM    389  N   ARG A  30       7.313   4.480 -12.843  1.00  2.10           N  
ATOM    390  CA  ARG A  30       6.535   5.519 -13.508  1.00  2.10           C  
ATOM    391  C   ARG A  30       7.398   6.657 -14.029  1.00  2.10           C  
ATOM    392  O   ARG A  30       6.971   7.408 -14.907  1.00  2.10           O  
ATOM    393  CB  ARG A  30       5.463   6.067 -12.581  1.00  2.10           C  
ATOM    394  CG  ARG A  30       4.355   5.068 -12.278  1.00  2.10           C  
ATOM    395  CD  ARG A  30       3.340   5.612 -11.341  1.00  2.10           C  
ATOM    396  NE  ARG A  30       2.579   6.745 -11.908  1.00  2.10           N  
ATOM    397  CZ  ARG A  30       1.439   6.650 -12.611  1.00  2.10           C  
ATOM    398  NH1 ARG A  30       0.871   5.485 -12.836  1.00  2.10           N  
ATOM    399  NH2 ARG A  30       0.898   7.767 -13.052  1.00  2.10           N  
ATOM    400  H   ARG A  30       7.239   4.370 -11.841  1.00  2.10           H  
ATOM    401  HA  ARG A  30       6.029   5.066 -14.361  1.00  2.10           H  
ATOM    402 1HB  ARG A  30       5.911   6.385 -11.642  1.00  2.10           H  
ATOM    403 2HB  ARG A  30       5.002   6.946 -13.034  1.00  2.10           H  
ATOM    404 1HG  ARG A  30       3.848   4.795 -13.201  1.00  2.10           H  
ATOM    405 2HG  ARG A  30       4.789   4.175 -11.824  1.00  2.10           H  
ATOM    406 1HD  ARG A  30       2.636   4.819 -11.107  1.00  2.10           H  
ATOM    407 2HD  ARG A  30       3.825   5.937 -10.427  1.00  2.10           H  
ATOM    408  HE  ARG A  30       2.929   7.703 -11.771  1.00  2.10           H  
ATOM    409 1HH1 ARG A  30       1.285   4.642 -12.455  1.00  2.10           H  
ATOM    410 2HH1 ARG A  30       0.009   5.433 -13.347  1.00  2.10           H  
ATOM    411 1HH2 ARG A  30       1.383   8.652 -12.831  1.00  2.10           H  
ATOM    412 2HH2 ARG A  30       0.038   7.752 -13.577  1.00  2.10           H  
ATOM    413  N   ALA A  31       8.634   6.772 -13.534  1.00  2.28           N  
ATOM    414  CA  ALA A  31       9.554   7.818 -13.953  1.00  2.28           C  
ATOM    415  C   ALA A  31       9.946   7.616 -15.410  1.00  2.28           C  
ATOM    416  O   ALA A  31      10.397   8.551 -16.080  1.00  2.28           O  
ATOM    417  CB  ALA A  31      10.798   7.836 -13.079  1.00  2.28           C  
ATOM    418  H   ALA A  31       8.973   6.095 -12.851  1.00  2.28           H  
ATOM    419  HA  ALA A  31       9.047   8.775 -13.865  1.00  2.28           H  
ATOM    420 1HB  ALA A  31      11.462   8.635 -13.402  1.00  2.28           H  
ATOM    421 2HB  ALA A  31      10.518   7.997 -12.038  1.00  2.28           H  
ATOM    422 3HB  ALA A  31      11.317   6.882 -13.164  1.00  2.28           H  
ATOM    423  N   LYS A  32       9.755   6.396 -15.923  1.00  2.54           N  
ATOM    424  CA  LYS A  32      10.096   6.065 -17.295  1.00  2.54           C  
ATOM    425  C   LYS A  32       9.292   6.890 -18.294  1.00  2.54           C  
ATOM    426  O   LYS A  32       9.694   7.037 -19.446  1.00  2.54           O  
ATOM    427  CB  LYS A  32       9.867   4.576 -17.554  1.00  2.54           C  
ATOM    428  CG  LYS A  32      10.839   3.647 -16.829  1.00  2.54           C  
ATOM    429  CD  LYS A  32      10.524   2.186 -17.129  1.00  2.54           C  
ATOM    430  CE  LYS A  32      11.494   1.237 -16.433  1.00  2.54           C  
ATOM    431  NZ  LYS A  32      11.175  -0.192 -16.730  1.00  2.54           N  
ATOM    432  H   LYS A  32       9.343   5.655 -15.351  1.00  2.54           H  
ATOM    433  HA  LYS A  32      11.151   6.285 -17.450  1.00  2.54           H  
ATOM    434 1HB  LYS A  32       8.857   4.310 -17.247  1.00  2.54           H  
ATOM    435 2HB  LYS A  32       9.945   4.378 -18.620  1.00  2.54           H  
ATOM    436 1HG  LYS A  32      11.859   3.871 -17.138  1.00  2.54           H  
ATOM    437 2HG  LYS A  32      10.756   3.816 -15.751  1.00  2.54           H  
ATOM    438 1HD  LYS A  32       9.509   1.970 -16.782  1.00  2.54           H  
ATOM    439 2HD  LYS A  32      10.567   2.017 -18.203  1.00  2.54           H  
ATOM    440 1HE  LYS A  32      12.505   1.452 -16.769  1.00  2.54           H  
ATOM    441 2HE  LYS A  32      11.436   1.396 -15.354  1.00  2.54           H  
ATOM    442 1HZ  LYS A  32      11.834  -0.792 -16.256  1.00  2.54           H  
ATOM    443 2HZ  LYS A  32      10.238  -0.399 -16.412  1.00  2.54           H  
ATOM    444 3HZ  LYS A  32      11.233  -0.348 -17.727  1.00  2.54           H  
ATOM    445  N   LYS A  33       8.138   7.431 -17.868  1.00  2.86           N  
ATOM    446  CA  LYS A  33       7.304   8.233 -18.754  1.00  2.86           C  
ATOM    447  C   LYS A  33       8.007   9.544 -19.147  1.00  2.86           C  
ATOM    448  O   LYS A  33       7.622  10.178 -20.132  1.00  2.86           O  
ATOM    449  CB  LYS A  33       5.976   8.597 -18.085  1.00  2.86           C  
ATOM    450  CG  LYS A  33       6.092   9.702 -17.066  1.00  2.86           C  
ATOM    451  CD  LYS A  33       4.788  10.029 -16.412  1.00  2.86           C  
ATOM    452  CE  LYS A  33       4.941  11.243 -15.511  1.00  2.86           C  
ATOM    453  NZ  LYS A  33       5.295  12.478 -16.303  1.00  2.86           N  
ATOM    454  H   LYS A  33       7.841   7.304 -16.898  1.00  2.86           H  
ATOM    455  HA  LYS A  33       7.107   7.666 -19.658  1.00  2.86           H  
ATOM    456 1HB  LYS A  33       5.254   8.898 -18.840  1.00  2.86           H  
ATOM    457 2HB  LYS A  33       5.578   7.720 -17.573  1.00  2.86           H  
ATOM    458 1HG  LYS A  33       6.840   9.467 -16.315  1.00  2.86           H  
ATOM    459 2HG  LYS A  33       6.397  10.583 -17.580  1.00  2.86           H  
ATOM    460 1HD  LYS A  33       4.038  10.228 -17.174  1.00  2.86           H  
ATOM    461 2HD  LYS A  33       4.466   9.178 -15.811  1.00  2.86           H  
ATOM    462 1HE  LYS A  33       3.999  11.415 -14.994  1.00  2.86           H  
ATOM    463 2HE  LYS A  33       5.722  11.058 -14.777  1.00  2.86           H  
ATOM    464 1HZ  LYS A  33       5.370  13.270 -15.690  1.00  2.86           H  
ATOM    465 2HZ  LYS A  33       6.212  12.350 -16.806  1.00  2.86           H  
ATOM    466 3HZ  LYS A  33       4.576  12.657 -16.982  1.00  2.86           H  
ATOM    467  N   SER A  34       9.023   9.946 -18.361  1.00  3.22           N  
ATOM    468  CA  SER A  34       9.781  11.180 -18.535  1.00  3.22           C  
ATOM    469  C   SER A  34       8.937  12.449 -18.318  1.00  3.22           C  
ATOM    470  O   SER A  34       7.855  12.425 -17.712  1.00  3.22           O  
ATOM    471  CB  SER A  34      10.446  11.197 -19.915  1.00  3.22           C  
ATOM    472  OG  SER A  34      11.384  12.239 -20.011  1.00  3.22           O  
ATOM    473  H   SER A  34       9.313   9.346 -17.587  1.00  3.22           H  
ATOM    474  HA  SER A  34      10.576  11.178 -17.786  1.00  3.22           H  
ATOM    475 1HB  SER A  34      10.934  10.235 -20.089  1.00  3.22           H  
ATOM    476 2HB  SER A  34       9.698  11.327 -20.690  1.00  3.22           H  
ATOM    477  HG  SER A  34      11.826  12.116 -20.861  1.00  3.22           H  
ATOM    478  N   GLY A  35       9.490  13.588 -18.738  1.00  3.63           N  
ATOM    479  CA  GLY A  35       8.849  14.890 -18.568  1.00  3.63           C  
ATOM    480  C   GLY A  35       9.081  15.488 -17.177  1.00  3.63           C  
ATOM    481  O   GLY A  35       8.518  16.529 -16.844  1.00  3.63           O  
ATOM    482  H   GLY A  35      10.375  13.513 -19.220  1.00  3.63           H  
ATOM    483 1HA  GLY A  35       9.230  15.578 -19.324  1.00  3.63           H  
ATOM    484 2HA  GLY A  35       7.781  14.787 -18.749  1.00  3.63           H  
ATOM    485  N   VAL A  36       9.898  14.818 -16.368  1.00  4.08           N  
ATOM    486  CA  VAL A  36      10.170  15.268 -15.013  1.00  4.08           C  
ATOM    487  C   VAL A  36      11.589  15.807 -14.930  1.00  4.08           C  
ATOM    488  O   VAL A  36      12.545  15.110 -15.249  1.00  4.08           O  
ATOM    489  CB  VAL A  36      10.025  14.114 -14.009  1.00  4.08           C  
ATOM    490  CG1 VAL A  36      10.324  14.633 -12.614  1.00  4.08           C  
ATOM    491  CG2 VAL A  36       8.633  13.513 -14.099  1.00  4.08           C  
ATOM    492  H   VAL A  36      10.327  13.976 -16.707  1.00  4.08           H  
ATOM    493  HA  VAL A  36       9.474  16.062 -14.752  1.00  4.08           H  
ATOM    494  HB  VAL A  36      10.762  13.341 -14.234  1.00  4.08           H  
ATOM    495 1HG1 VAL A  36      10.231  13.829 -11.916  1.00  4.08           H  
ATOM    496 2HG1 VAL A  36      11.331  15.037 -12.577  1.00  4.08           H  
ATOM    497 3HG1 VAL A  36       9.616  15.414 -12.355  1.00  4.08           H  
ATOM    498 1HG2 VAL A  36       8.545  12.692 -13.387  1.00  4.08           H  
ATOM    499 2HG2 VAL A  36       7.893  14.277 -13.870  1.00  4.08           H  
ATOM    500 3HG2 VAL A  36       8.468  13.133 -15.109  1.00  4.08           H  
ATOM    501  N   LYS A  37      11.706  17.058 -14.512  1.00  4.58           N  
ATOM    502  CA  LYS A  37      13.005  17.705 -14.425  1.00  4.58           C  
ATOM    503  C   LYS A  37      13.340  18.049 -12.987  1.00  4.58           C  
ATOM    504  O   LYS A  37      12.446  18.296 -12.176  1.00  4.58           O  
ATOM    505  CB  LYS A  37      13.006  18.980 -15.270  1.00  4.58           C  
ATOM    506  CG  LYS A  37      12.824  18.748 -16.769  1.00  4.58           C  
ATOM    507  CD  LYS A  37      12.863  20.065 -17.540  1.00  4.58           C  
ATOM    508  CE  LYS A  37      12.664  19.850 -19.037  1.00  4.58           C  
ATOM    509  NZ  LYS A  37      12.678  21.140 -19.787  1.00  4.58           N  
ATOM    510  H   LYS A  37      10.876  17.569 -14.264  1.00  4.58           H  
ATOM    511  HA  LYS A  37      13.769  17.027 -14.797  1.00  4.58           H  
ATOM    512 1HB  LYS A  37      12.204  19.639 -14.936  1.00  4.58           H  
ATOM    513 2HB  LYS A  37      13.947  19.512 -15.122  1.00  4.58           H  
ATOM    514 1HG  LYS A  37      13.616  18.093 -17.136  1.00  4.58           H  
ATOM    515 2HG  LYS A  37      11.864  18.261 -16.950  1.00  4.58           H  
ATOM    516 1HD  LYS A  37      12.080  20.728 -17.170  1.00  4.58           H  
ATOM    517 2HD  LYS A  37      13.827  20.549 -17.380  1.00  4.58           H  
ATOM    518 1HE  LYS A  37      13.463  19.214 -19.416  1.00  4.58           H  
ATOM    519 2HE  LYS A  37      11.708  19.355 -19.203  1.00  4.58           H  
ATOM    520 1HZ  LYS A  37      12.543  20.960 -20.773  1.00  4.58           H  
ATOM    521 2HZ  LYS A  37      11.933  21.733 -19.450  1.00  4.58           H  
ATOM    522 3HZ  LYS A  37      13.565  21.603 -19.650  1.00  4.58           H  
ATOM    523  N   VAL A  38      14.632  18.079 -12.682  1.00  5.12           N  
ATOM    524  CA  VAL A  38      15.111  18.490 -11.370  1.00  5.12           C  
ATOM    525  C   VAL A  38      16.089  19.645 -11.536  1.00  5.12           C  
ATOM    526  O   VAL A  38      17.088  19.519 -12.242  1.00  5.12           O  
ATOM    527  CB  VAL A  38      15.806  17.316 -10.659  1.00  5.12           C  
ATOM    528  CG1 VAL A  38      16.320  17.772  -9.304  1.00  5.12           C  
ATOM    529  CG2 VAL A  38      14.818  16.142 -10.518  1.00  5.12           C  
ATOM    530  H   VAL A  38      15.305  17.835 -13.394  1.00  5.12           H  
ATOM    531  HA  VAL A  38      14.266  18.825 -10.765  1.00  5.12           H  
ATOM    532  HB  VAL A  38      16.669  16.999 -11.246  1.00  5.12           H  
ATOM    533 1HG1 VAL A  38      16.827  16.944  -8.811  1.00  5.12           H  
ATOM    534 2HG1 VAL A  38      17.024  18.597  -9.439  1.00  5.12           H  
ATOM    535 3HG1 VAL A  38      15.486  18.105  -8.692  1.00  5.12           H  
ATOM    536 1HG2 VAL A  38      15.310  15.307 -10.020  1.00  5.12           H  
ATOM    537 2HG2 VAL A  38      13.957  16.460  -9.929  1.00  5.12           H  
ATOM    538 3HG2 VAL A  38      14.485  15.825 -11.501  1.00  5.12           H  
ATOM    539  N   ALA A  39      15.795  20.779 -10.916  1.00  5.66           N  
ATOM    540  CA  ALA A  39      16.669  21.929 -11.071  1.00  5.66           C  
ATOM    541  C   ALA A  39      18.020  21.716 -10.385  1.00  5.66           C  
ATOM    542  O   ALA A  39      18.055  21.303  -9.216  1.00  5.66           O  
ATOM    543  CB  ALA A  39      16.026  23.176 -10.493  1.00  5.66           C  
ATOM    544  H   ALA A  39      14.961  20.841 -10.347  1.00  5.66           H  
ATOM    545  HA  ALA A  39      16.807  22.072 -12.133  1.00  5.66           H  
ATOM    546 1HB  ALA A  39      16.686  24.035 -10.653  1.00  5.66           H  
ATOM    547 2HB  ALA A  39      15.073  23.360 -10.985  1.00  5.66           H  
ATOM    548 3HB  ALA A  39      15.863  23.042  -9.426  1.00  5.66           H  
ATOM    549  N   PRO A  40      19.147  22.119 -10.997  1.00  6.17           N  
ATOM    550  CA  PRO A  40      20.482  22.082 -10.439  1.00  6.17           C  
ATOM    551  C   PRO A  40      20.632  23.272  -9.508  1.00  6.17           C  
ATOM    552  O   PRO A  40      21.406  24.193  -9.767  1.00  6.17           O  
ATOM    553  CB  PRO A  40      21.367  22.178 -11.679  1.00  6.17           C  
ATOM    554  CG  PRO A  40      20.556  23.025 -12.633  1.00  6.17           C  
ATOM    555  CD  PRO A  40      19.103  22.641 -12.374  1.00  6.17           C  
ATOM    556  HA  PRO A  40      20.637  21.135  -9.900  1.00  6.17           H  
ATOM    557 1HB  PRO A  40      22.341  22.632 -11.419  1.00  6.17           H  
ATOM    558 2HB  PRO A  40      21.576  21.172 -12.071  1.00  6.17           H  
ATOM    559 1HG  PRO A  40      20.736  24.098 -12.439  1.00  6.17           H  
ATOM    560 2HG  PRO A  40      20.865  22.836 -13.671  1.00  6.17           H  
ATOM    561 1HD  PRO A  40      18.485  23.559 -12.432  1.00  6.17           H  
ATOM    562 2HD  PRO A  40      18.794  21.856 -13.086  1.00  6.17           H  
ATOM    563  N   THR A  41      19.874  23.236  -8.422  1.00  6.60           N  
ATOM    564  CA  THR A  41      19.725  24.350  -7.499  1.00  6.60           C  
ATOM    565  C   THR A  41      21.041  24.982  -7.067  1.00  6.60           C  
ATOM    566  O   THR A  41      21.158  26.212  -7.030  1.00  6.60           O  
ATOM    567  CB  THR A  41      18.959  23.898  -6.253  1.00  6.60           C  
ATOM    568  OG1 THR A  41      17.661  23.414  -6.637  1.00  6.60           O  
ATOM    569  CG2 THR A  41      18.815  25.055  -5.303  1.00  6.60           C  
ATOM    570  H   THR A  41      19.298  22.404  -8.290  1.00  6.60           H  
ATOM    571  HA  THR A  41      19.132  25.115  -8.000  1.00  6.60           H  
ATOM    572  HB  THR A  41      19.506  23.094  -5.761  1.00  6.60           H  
ATOM    573  HG1 THR A  41      17.766  22.658  -7.242  1.00  6.60           H  
ATOM    574 1HG2 THR A  41      18.274  24.734  -4.414  1.00  6.60           H  
ATOM    575 2HG2 THR A  41      19.808  25.402  -5.021  1.00  6.60           H  
ATOM    576 3HG2 THR A  41      18.271  25.864  -5.789  1.00  6.60           H  
ATOM    577  N   LYS A  42      22.031  24.146  -6.761  1.00  6.92           N  
ATOM    578  CA  LYS A  42      23.336  24.612  -6.302  1.00  6.92           C  
ATOM    579  C   LYS A  42      24.045  25.530  -7.302  1.00  6.92           C  
ATOM    580  O   LYS A  42      24.916  26.311  -6.913  1.00  6.92           O  
ATOM    581  CB  LYS A  42      24.240  23.412  -5.989  1.00  6.92           C  
ATOM    582  CG  LYS A  42      24.669  22.577  -7.229  1.00  6.92           C  
ATOM    583  CD  LYS A  42      25.573  21.406  -6.838  1.00  6.92           C  
ATOM    584  CE  LYS A  42      25.897  20.468  -8.029  1.00  6.92           C  
ATOM    585  NZ  LYS A  42      26.668  21.138  -9.137  1.00  6.92           N  
ATOM    586  H   LYS A  42      21.864  23.151  -6.844  1.00  6.92           H  
ATOM    587  HA  LYS A  42      23.183  25.182  -5.383  1.00  6.92           H  
ATOM    588 1HB  LYS A  42      25.148  23.762  -5.501  1.00  6.92           H  
ATOM    589 2HB  LYS A  42      23.731  22.743  -5.293  1.00  6.92           H  
ATOM    590 1HG  LYS A  42      23.795  22.209  -7.766  1.00  6.92           H  
ATOM    591 2HG  LYS A  42      25.238  23.211  -7.902  1.00  6.92           H  
ATOM    592 1HD  LYS A  42      26.510  21.801  -6.442  1.00  6.92           H  
ATOM    593 2HD  LYS A  42      25.089  20.822  -6.058  1.00  6.92           H  
ATOM    594 1HE  LYS A  42      26.491  19.640  -7.648  1.00  6.92           H  
ATOM    595 2HE  LYS A  42      24.967  20.077  -8.438  1.00  6.92           H  
ATOM    596 1HZ  LYS A  42      26.855  20.472  -9.863  1.00  6.92           H  
ATOM    597 2HZ  LYS A  42      26.134  21.919  -9.557  1.00  6.92           H  
ATOM    598 3HZ  LYS A  42      27.538  21.500  -8.788  1.00  6.92           H  
ATOM    599  N   ASP A  43      23.687  25.419  -8.590  1.00  7.24           N  
ATOM    600  CA  ASP A  43      24.281  26.228  -9.638  1.00  7.24           C  
ATOM    601  C   ASP A  43      23.333  27.365 -10.015  1.00  7.24           C  
ATOM    602  O   ASP A  43      23.772  28.489 -10.270  1.00  7.24           O  
ATOM    603  CB  ASP A  43      24.597  25.347 -10.846  1.00  7.24           C  
ATOM    604  CG  ASP A  43      25.623  24.259 -10.492  1.00  7.24           C  
ATOM    605  OD1 ASP A  43      26.687  24.584 -10.035  1.00  7.24           O  
ATOM    606  OD2 ASP A  43      25.315  23.087 -10.627  1.00  7.24           O  
ATOM    607  H   ASP A  43      22.945  24.781  -8.850  1.00  7.24           H  
ATOM    608  HA  ASP A  43      25.206  26.665  -9.267  1.00  7.24           H  
ATOM    609 1HB  ASP A  43      23.675  24.870 -11.194  1.00  7.24           H  
ATOM    610 2HB  ASP A  43      24.980  25.958 -11.661  1.00  7.24           H  
ATOM    611  N   ASP A  44      22.015  27.096  -9.983  1.00  7.69           N  
ATOM    612  CA  ASP A  44      21.032  28.124 -10.355  1.00  7.69           C  
ATOM    613  C   ASP A  44      21.156  29.347  -9.454  1.00  7.69           C  
ATOM    614  O   ASP A  44      21.092  30.488  -9.928  1.00  7.69           O  
ATOM    615  CB  ASP A  44      19.584  27.592 -10.276  1.00  7.69           C  
ATOM    616  CG  ASP A  44      19.159  26.661 -11.438  1.00  7.69           C  
ATOM    617  OD1 ASP A  44      19.850  26.609 -12.424  1.00  7.69           O  
ATOM    618  OD2 ASP A  44      18.129  26.030 -11.327  1.00  7.69           O  
ATOM    619  H   ASP A  44      21.711  26.153  -9.750  1.00  7.69           H  
ATOM    620  HA  ASP A  44      21.224  28.427 -11.381  1.00  7.69           H  
ATOM    621 1HB  ASP A  44      19.464  27.046  -9.344  1.00  7.69           H  
ATOM    622 2HB  ASP A  44      18.898  28.435 -10.245  1.00  7.69           H  
ATOM    623  N   LYS A  45      21.454  29.128  -8.176  1.00  8.24           N  
ATOM    624  CA  LYS A  45      21.603  30.221  -7.219  1.00  8.24           C  
ATOM    625  C   LYS A  45      22.694  31.236  -7.578  1.00  8.24           C  
ATOM    626  O   LYS A  45      22.661  32.368  -7.093  1.00  8.24           O  
ATOM    627  CB  LYS A  45      21.882  29.683  -5.813  1.00  8.24           C  
ATOM    628  CG  LYS A  45      20.696  29.023  -5.107  1.00  8.24           C  
ATOM    629  CD  LYS A  45      21.102  28.513  -3.728  1.00  8.24           C  
ATOM    630  CE  LYS A  45      19.910  27.968  -2.951  1.00  8.24           C  
ATOM    631  NZ  LYS A  45      20.313  27.426  -1.623  1.00  8.24           N  
ATOM    632  H   LYS A  45      21.511  28.159  -7.843  1.00  8.24           H  
ATOM    633  HA  LYS A  45      20.655  30.763  -7.189  1.00  8.24           H  
ATOM    634 1HB  LYS A  45      22.679  28.934  -5.875  1.00  8.24           H  
ATOM    635 2HB  LYS A  45      22.248  30.490  -5.182  1.00  8.24           H  
ATOM    636 1HG  LYS A  45      19.887  29.742  -5.001  1.00  8.24           H  
ATOM    637 2HG  LYS A  45      20.337  28.189  -5.705  1.00  8.24           H  
ATOM    638 1HD  LYS A  45      21.837  27.713  -3.850  1.00  8.24           H  
ATOM    639 2HD  LYS A  45      21.558  29.320  -3.157  1.00  8.24           H  
ATOM    640 1HE  LYS A  45      19.188  28.767  -2.803  1.00  8.24           H  
ATOM    641 2HE  LYS A  45      19.443  27.183  -3.520  1.00  8.24           H  
ATOM    642 1HZ  LYS A  45      19.496  27.077  -1.141  1.00  8.24           H  
ATOM    643 2HZ  LYS A  45      20.974  26.672  -1.753  1.00  8.24           H  
ATOM    644 3HZ  LYS A  45      20.740  28.158  -1.077  1.00  8.24           H  
ATOM    645  N   GLU A  46      23.690  30.825  -8.367  1.00  8.82           N  
ATOM    646  CA  GLU A  46      24.787  31.706  -8.744  1.00  8.82           C  
ATOM    647  C   GLU A  46      24.895  31.883 -10.257  1.00  8.82           C  
ATOM    648  O   GLU A  46      25.949  32.276 -10.749  1.00  8.82           O  
ATOM    649  CB  GLU A  46      26.114  31.180  -8.184  1.00  8.82           C  
ATOM    650  CG  GLU A  46      26.184  31.141  -6.651  1.00  8.82           C  
ATOM    651  CD  GLU A  46      27.540  30.712  -6.119  1.00  8.82           C  
ATOM    652  OE1 GLU A  46      28.419  30.450  -6.907  1.00  8.82           O  
ATOM    653  OE2 GLU A  46      27.691  30.653  -4.920  1.00  8.82           O  
ATOM    654  H   GLU A  46      23.664  29.892  -8.778  1.00  8.82           H  
ATOM    655  HA  GLU A  46      24.602  32.688  -8.314  1.00  8.82           H  
ATOM    656 1HB  GLU A  46      26.279  30.168  -8.553  1.00  8.82           H  
ATOM    657 2HB  GLU A  46      26.930  31.800  -8.548  1.00  8.82           H  
ATOM    658 1HG  GLU A  46      25.946  32.129  -6.263  1.00  8.82           H  
ATOM    659 2HG  GLU A  46      25.425  30.447  -6.287  1.00  8.82           H  
ATOM    660  N   ASP A  47      23.818  31.580 -10.994  1.00  9.32           N  
ATOM    661  CA  ASP A  47      23.837  31.676 -12.455  1.00  9.32           C  
ATOM    662  C   ASP A  47      23.685  33.125 -12.951  1.00  9.32           C  
ATOM    663  O   ASP A  47      22.616  33.718 -12.778  1.00  9.32           O  
ATOM    664  CB  ASP A  47      22.745  30.785 -13.065  1.00  9.32           C  
ATOM    665  CG  ASP A  47      22.723  30.753 -14.622  1.00  9.32           C  
ATOM    666  OD1 ASP A  47      23.165  31.696 -15.252  1.00  9.32           O  
ATOM    667  OD2 ASP A  47      22.269  29.775 -15.160  1.00  9.32           O  
ATOM    668  H   ASP A  47      22.965  31.258 -10.531  1.00  9.32           H  
ATOM    669  HA  ASP A  47      24.765  31.240 -12.781  1.00  9.32           H  
ATOM    670 1HB  ASP A  47      22.886  29.763 -12.696  1.00  9.32           H  
ATOM    671 2HB  ASP A  47      21.773  31.113 -12.702  1.00  9.32           H  
ATOM    672  N   PRO A  48      24.711  33.712 -13.619  1.00  9.64           N  
ATOM    673  CA  PRO A  48      24.747  35.068 -14.133  1.00  9.64           C  
ATOM    674  C   PRO A  48      23.508  35.453 -14.932  1.00  9.64           C  
ATOM    675  O   PRO A  48      23.120  36.615 -14.958  1.00  9.64           O  
ATOM    676  CB  PRO A  48      25.975  35.049 -15.045  1.00  9.64           C  
ATOM    677  CG  PRO A  48      26.874  34.026 -14.442  1.00  9.64           C  
ATOM    678  CD  PRO A  48      25.946  32.948 -13.945  1.00  9.64           C  
ATOM    679  HA  PRO A  48      24.920  35.760 -13.299  1.00  9.64           H  
ATOM    680 1HB  PRO A  48      25.666  34.797 -16.078  1.00  9.64           H  
ATOM    681 2HB  PRO A  48      26.434  36.048 -15.084  1.00  9.64           H  
ATOM    682 1HG  PRO A  48      27.591  33.656 -15.187  1.00  9.64           H  
ATOM    683 2HG  PRO A  48      27.465  34.478 -13.628  1.00  9.64           H  
ATOM    684 1HD  PRO A  48      25.743  32.198 -14.733  1.00  9.64           H  
ATOM    685 2HD  PRO A  48      26.420  32.522 -13.065  1.00  9.64           H  
ATOM    686  N   GLU A  49      22.879  34.490 -15.604  1.00  9.73           N  
ATOM    687  CA  GLU A  49      21.719  34.812 -16.431  1.00  9.73           C  
ATOM    688  C   GLU A  49      20.513  35.208 -15.592  1.00  9.73           C  
ATOM    689  O   GLU A  49      19.640  35.943 -16.052  1.00  9.73           O  
ATOM    690  CB  GLU A  49      21.378  33.660 -17.371  1.00  9.73           C  
ATOM    691  CG  GLU A  49      22.458  33.421 -18.442  1.00  9.73           C  
ATOM    692  CD  GLU A  49      22.723  34.637 -19.319  1.00  9.73           C  
ATOM    693  OE1 GLU A  49      21.793  35.193 -19.844  1.00  9.73           O  
ATOM    694  OE2 GLU A  49      23.875  35.021 -19.443  1.00  9.73           O  
ATOM    695  H   GLU A  49      23.174  33.507 -15.536  1.00  9.73           H  
ATOM    696  HA  GLU A  49      21.975  35.666 -17.052  1.00  9.73           H  
ATOM    697 1HB  GLU A  49      21.264  32.739 -16.796  1.00  9.73           H  
ATOM    698 2HB  GLU A  49      20.430  33.857 -17.870  1.00  9.73           H  
ATOM    699 1HG  GLU A  49      23.384  33.137 -17.936  1.00  9.73           H  
ATOM    700 2HG  GLU A  49      22.150  32.586 -19.070  1.00  9.73           H  
ATOM    701  N   LEU A  50      20.442  34.688 -14.371  1.00  9.59           N  
ATOM    702  CA  LEU A  50      19.336  34.977 -13.481  1.00  9.59           C  
ATOM    703  C   LEU A  50      19.694  36.210 -12.657  1.00  9.59           C  
ATOM    704  O   LEU A  50      18.836  37.002 -12.277  1.00  9.59           O  
ATOM    705  CB  LEU A  50      19.083  33.771 -12.574  1.00  9.59           C  
ATOM    706  CG  LEU A  50      18.744  32.459 -13.313  1.00  9.59           C  
ATOM    707  CD1 LEU A  50      18.602  31.323 -12.300  1.00  9.59           C  
ATOM    708  CD2 LEU A  50      17.477  32.652 -14.124  1.00  9.59           C  
ATOM    709  H   LEU A  50      21.210  34.106 -14.035  1.00  9.59           H  
ATOM    710  HA  LEU A  50      18.445  35.187 -14.070  1.00  9.59           H  
ATOM    711 1HB  LEU A  50      19.985  33.594 -11.978  1.00  9.59           H  
ATOM    712 2HB  LEU A  50      18.266  34.005 -11.896  1.00  9.59           H  
ATOM    713  HG  LEU A  50      19.568  32.201 -13.988  1.00  9.59           H  
ATOM    714 1HD1 LEU A  50      18.378  30.389 -12.821  1.00  9.59           H  
ATOM    715 2HD1 LEU A  50      19.529  31.213 -11.752  1.00  9.59           H  
ATOM    716 3HD1 LEU A  50      17.795  31.550 -11.609  1.00  9.59           H  
ATOM    717 1HD2 LEU A  50      17.242  31.731 -14.659  1.00  9.59           H  
ATOM    718 2HD2 LEU A  50      16.653  32.908 -13.458  1.00  9.59           H  
ATOM    719 3HD2 LEU A  50      17.627  33.462 -14.841  1.00  9.59           H  
ATOM    720  N   MET A  51      20.997  36.359 -12.394  1.00  9.35           N  
ATOM    721  CA  MET A  51      21.536  37.476 -11.619  1.00  9.35           C  
ATOM    722  C   MET A  51      21.416  38.808 -12.377  1.00  9.35           C  
ATOM    723  O   MET A  51      21.120  39.861 -11.792  1.00  9.35           O  
ATOM    724  CB  MET A  51      22.991  37.183 -11.288  1.00  9.35           C  
ATOM    725  CG  MET A  51      23.192  36.002 -10.338  1.00  9.35           C  
ATOM    726  SD  MET A  51      24.919  35.532 -10.151  1.00  9.35           S  
ATOM    727  CE  MET A  51      25.560  36.896  -9.215  1.00  9.35           C  
ATOM    728  H   MET A  51      21.638  35.635 -12.722  1.00  9.35           H  
ATOM    729  HA  MET A  51      20.967  37.561 -10.695  1.00  9.35           H  
ATOM    730 1HB  MET A  51      23.512  36.992 -12.199  1.00  9.35           H  
ATOM    731 2HB  MET A  51      23.442  38.062 -10.832  1.00  9.35           H  
ATOM    732 1HG  MET A  51      22.794  36.256  -9.355  1.00  9.35           H  
ATOM    733 2HG  MET A  51      22.640  35.140 -10.705  1.00  9.35           H  
ATOM    734 1HE  MET A  51      26.623  36.738  -9.027  1.00  9.35           H  
ATOM    735 2HE  MET A  51      25.423  37.821  -9.778  1.00  9.35           H  
ATOM    736 3HE  MET A  51      25.032  36.967  -8.265  1.00  9.35           H  
ATOM    737  N   LYS A  52      21.610  38.774 -13.697  1.00  9.19           N  
ATOM    738  CA  LYS A  52      21.570  39.976 -14.526  1.00  9.19           C  
ATOM    739  C   LYS A  52      20.166  40.500 -14.793  1.00  9.19           C  
ATOM    740  O   LYS A  52      19.620  40.368 -15.890  1.00  9.19           O  
ATOM    741  CB  LYS A  52      22.272  39.756 -15.866  1.00  9.19           C  
ATOM    742  CG  LYS A  52      23.798  39.614 -15.810  1.00  9.19           C  
ATOM    743  CD  LYS A  52      24.363  39.425 -17.218  1.00  9.19           C  
ATOM    744  CE  LYS A  52      24.046  38.023 -17.746  1.00  9.19           C  
ATOM    745  NZ  LYS A  52      24.599  37.775 -19.107  1.00  9.19           N  
ATOM    746  H   LYS A  52      21.858  37.889 -14.140  1.00  9.19           H  
ATOM    747  HA  LYS A  52      22.109  40.761 -13.996  1.00  9.19           H  
ATOM    748 1HB  LYS A  52      21.884  38.834 -16.318  1.00  9.19           H  
ATOM    749 2HB  LYS A  52      22.033  40.574 -16.541  1.00  9.19           H  
ATOM    750 1HG  LYS A  52      24.220  40.526 -15.382  1.00  9.19           H  
ATOM    751 2HG  LYS A  52      24.088  38.781 -15.184  1.00  9.19           H  
ATOM    752 1HD  LYS A  52      23.928  40.168 -17.887  1.00  9.19           H  
ATOM    753 2HD  LYS A  52      25.444  39.563 -17.200  1.00  9.19           H  
ATOM    754 1HE  LYS A  52      24.471  37.291 -17.069  1.00  9.19           H  
ATOM    755 2HE  LYS A  52      22.963  37.887 -17.775  1.00  9.19           H  
ATOM    756 1HZ  LYS A  52      24.342  36.804 -19.374  1.00  9.19           H  
ATOM    757 2HZ  LYS A  52      24.204  38.421 -19.766  1.00  9.19           H  
ATOM    758 3HZ  LYS A  52      25.598  37.867 -19.097  1.00  9.19           H  
ATOM    759  N   CYS A  53      19.622  41.153 -13.782  1.00  9.18           N  
ATOM    760  CA  CYS A  53      18.302  41.752 -13.824  1.00  9.18           C  
ATOM    761  C   CYS A  53      18.246  42.744 -14.997  1.00  9.18           C  
ATOM    762  O   CYS A  53      19.132  43.596 -15.096  1.00  9.18           O  
ATOM    763  CB  CYS A  53      18.027  42.505 -12.520  1.00  9.18           C  
ATOM    764  SG  CYS A  53      16.429  43.315 -12.438  1.00  9.18           S  
ATOM    765  H   CYS A  53      20.157  41.153 -12.918  1.00  9.18           H  
ATOM    766  HA  CYS A  53      17.585  40.943 -13.929  1.00  9.18           H  
ATOM    767 1HB  CYS A  53      18.105  41.816 -11.678  1.00  9.18           H  
ATOM    768 2HB  CYS A  53      18.791  43.269 -12.383  1.00  9.18           H  
ATOM    769  HG  CYS A  53      16.711  44.076 -11.376  1.00  9.18           H  
ATOM    770  N   PRO A  54      17.232  42.667 -15.888  1.00  9.32           N  
ATOM    771  CA  PRO A  54      17.050  43.489 -17.081  1.00  9.32           C  
ATOM    772  C   PRO A  54      16.743  44.963 -16.818  1.00  9.32           C  
ATOM    773  O   PRO A  54      16.795  45.781 -17.735  1.00  9.32           O  
ATOM    774  CB  PRO A  54      15.863  42.812 -17.776  1.00  9.32           C  
ATOM    775  CG  PRO A  54      15.099  42.133 -16.673  1.00  9.32           C  
ATOM    776  CD  PRO A  54      16.151  41.668 -15.699  1.00  9.32           C  
ATOM    777  HA  PRO A  54      17.952  43.398 -17.700  1.00  9.32           H  
ATOM    778 1HB  PRO A  54      15.260  43.567 -18.302  1.00  9.32           H  
ATOM    779 2HB  PRO A  54      16.232  42.108 -18.536  1.00  9.32           H  
ATOM    780 1HG  PRO A  54      14.387  42.840 -16.220  1.00  9.32           H  
ATOM    781 2HG  PRO A  54      14.505  41.303 -17.082  1.00  9.32           H  
ATOM    782 1HD  PRO A  54      15.709  41.708 -14.705  1.00  9.32           H  
ATOM    783 2HD  PRO A  54      16.506  40.657 -15.966  1.00  9.32           H  
ATOM    784  N   VAL A  55      16.391  45.300 -15.592  1.00  9.47           N  
ATOM    785  CA  VAL A  55      16.035  46.664 -15.253  1.00  9.47           C  
ATOM    786  C   VAL A  55      17.261  47.604 -15.307  1.00  9.47           C  
ATOM    787  O   VAL A  55      18.237  47.362 -14.606  1.00  9.47           O  
ATOM    788  CB  VAL A  55      15.436  46.669 -13.851  1.00  9.47           C  
ATOM    789  CG1 VAL A  55      15.161  48.065 -13.381  1.00  9.47           C  
ATOM    790  CG2 VAL A  55      14.181  45.841 -13.873  1.00  9.47           C  
ATOM    791  H   VAL A  55      16.366  44.593 -14.869  1.00  9.47           H  
ATOM    792  HA  VAL A  55      15.250  46.966 -15.929  1.00  9.47           H  
ATOM    793  HB  VAL A  55      16.136  46.230 -13.173  1.00  9.47           H  
ATOM    794 1HG1 VAL A  55      14.744  48.031 -12.376  1.00  9.47           H  
ATOM    795 2HG1 VAL A  55      16.078  48.611 -13.363  1.00  9.47           H  
ATOM    796 3HG1 VAL A  55      14.454  48.546 -14.054  1.00  9.47           H  
ATOM    797 1HG2 VAL A  55      13.751  45.810 -12.872  1.00  9.47           H  
ATOM    798 2HG2 VAL A  55      13.468  46.285 -14.563  1.00  9.47           H  
ATOM    799 3HG2 VAL A  55      14.420  44.830 -14.199  1.00  9.47           H  
ATOM    800  N   PRO A  56      17.220  48.712 -16.088  1.00  9.47           N  
ATOM    801  CA  PRO A  56      18.284  49.700 -16.283  1.00  9.47           C  
ATOM    802  C   PRO A  56      18.910  50.266 -15.009  1.00  9.47           C  
ATOM    803  O   PRO A  56      20.071  50.672 -15.016  1.00  9.47           O  
ATOM    804  CB  PRO A  56      17.557  50.816 -17.039  1.00  9.47           C  
ATOM    805  CG  PRO A  56      16.485  50.110 -17.810  1.00  9.47           C  
ATOM    806  CD  PRO A  56      16.009  49.003 -16.906  1.00  9.47           C  
ATOM    807  HA  PRO A  56      19.064  49.252 -16.917  1.00  9.47           H  
ATOM    808 1HB  PRO A  56      17.162  51.557 -16.329  1.00  9.47           H  
ATOM    809 2HB  PRO A  56      18.267  51.348 -17.690  1.00  9.47           H  
ATOM    810 1HG  PRO A  56      15.686  50.814 -18.080  1.00  9.47           H  
ATOM    811 2HG  PRO A  56      16.897  49.725 -18.756  1.00  9.47           H  
ATOM    812 1HD  PRO A  56      15.164  49.330 -16.285  1.00  9.47           H  
ATOM    813 2HD  PRO A  56      15.759  48.162 -17.569  1.00  9.47           H  
ATOM    814  N   GLY A  57      18.148  50.319 -13.924  1.00  9.32           N  
ATOM    815  CA  GLY A  57      18.652  50.859 -12.668  1.00  9.32           C  
ATOM    816  C   GLY A  57      19.395  49.827 -11.812  1.00  9.32           C  
ATOM    817  O   GLY A  57      19.841  50.149 -10.707  1.00  9.32           O  
ATOM    818  H   GLY A  57      17.202  49.974 -13.960  1.00  9.32           H  
ATOM    819 1HA  GLY A  57      19.317  51.698 -12.879  1.00  9.32           H  
ATOM    820 2HA  GLY A  57      17.815  51.260 -12.098  1.00  9.32           H  
ATOM    821  N   CYS A  58      19.508  48.591 -12.297  1.00  9.07           N  
ATOM    822  CA  CYS A  58      20.162  47.533 -11.543  1.00  9.07           C  
ATOM    823  C   CYS A  58      21.578  47.237 -12.019  1.00  9.07           C  
ATOM    824  O   CYS A  58      21.948  47.492 -13.164  1.00  9.07           O  
ATOM    825  CB  CYS A  58      19.341  46.254 -11.604  1.00  9.07           C  
ATOM    826  SG  CYS A  58      17.723  46.399 -10.838  1.00  9.07           S  
ATOM    827  H   CYS A  58      19.125  48.363 -13.214  1.00  9.07           H  
ATOM    828  HA  CYS A  58      20.218  47.842 -10.501  1.00  9.07           H  
ATOM    829 1HB  CYS A  58      19.197  45.956 -12.645  1.00  9.07           H  
ATOM    830 2HB  CYS A  58      19.874  45.450 -11.104  1.00  9.07           H  
ATOM    831  HG  CYS A  58      18.173  46.732  -9.632  1.00  9.07           H  
ATOM    832  N   VAL A  59      22.369  46.666 -11.118  1.00  8.79           N  
ATOM    833  CA  VAL A  59      23.732  46.225 -11.401  1.00  8.79           C  
ATOM    834  C   VAL A  59      23.826  44.717 -11.195  1.00  8.79           C  
ATOM    835  O   VAL A  59      24.907  44.147 -11.054  1.00  8.79           O  
ATOM    836  CB  VAL A  59      24.721  46.956 -10.485  1.00  8.79           C  
ATOM    837  CG1 VAL A  59      24.687  48.448 -10.782  1.00  8.79           C  
ATOM    838  CG2 VAL A  59      24.351  46.685  -9.039  1.00  8.79           C  
ATOM    839  H   VAL A  59      22.009  46.515 -10.183  1.00  8.79           H  
ATOM    840  HA  VAL A  59      23.972  46.455 -12.440  1.00  8.79           H  
ATOM    841  HB  VAL A  59      25.731  46.597 -10.684  1.00  8.79           H  
ATOM    842 1HG1 VAL A  59      25.397  48.966 -10.138  1.00  8.79           H  
ATOM    843 2HG1 VAL A  59      24.954  48.617 -11.826  1.00  8.79           H  
ATOM    844 3HG1 VAL A  59      23.685  48.837 -10.598  1.00  8.79           H  
ATOM    845 1HG2 VAL A  59      25.053  47.196  -8.382  1.00  8.79           H  
ATOM    846 2HG2 VAL A  59      23.341  47.048  -8.849  1.00  8.79           H  
ATOM    847 3HG2 VAL A  59      24.392  45.610  -8.852  1.00  8.79           H  
ATOM    848  N   GLY A  60      22.656  44.095 -11.147  1.00  8.54           N  
ATOM    849  CA  GLY A  60      22.484  42.667 -10.931  1.00  8.54           C  
ATOM    850  C   GLY A  60      21.120  42.422 -10.297  1.00  8.54           C  
ATOM    851  O   GLY A  60      20.572  43.317  -9.647  1.00  8.54           O  
ATOM    852  H   GLY A  60      21.833  44.653 -11.294  1.00  8.54           H  
ATOM    853 1HA  GLY A  60      22.552  42.134 -11.879  1.00  8.54           H  
ATOM    854 2HA  GLY A  60      23.271  42.287 -10.283  1.00  8.54           H  
ENDMDL

REMARK ID 644158 DOMAINID 637733 MODEL 2 line_15
MODEL     2
ATOM      1  N   ASP A   1      11.922   8.137   1.020  1.00  3.33           N  
ATOM      2  CA  ASP A   1      11.151   7.941  -0.200  1.00  3.33           C  
ATOM      3  C   ASP A   1      10.010   8.947  -0.266  1.00  3.33           C  
ATOM      4  O   ASP A   1       9.735   9.659   0.701  1.00  3.33           O  
ATOM      5  CB  ASP A   1      10.644   6.492  -0.296  1.00  3.33           C  
ATOM      6  CG  ASP A   1      10.335   6.024  -1.752  1.00  3.33           C  
ATOM      7  OD1 ASP A   1      10.392   6.847  -2.649  1.00  3.33           O  
ATOM      8  OD2 ASP A   1      10.077   4.856  -1.943  1.00  3.33           O  
ATOM      9 1H   ASP A   1      12.828   7.703   0.922  1.00  3.33           H  
ATOM     10 2H   ASP A   1      12.037   9.126   1.186  1.00  3.33           H  
ATOM     11 3H   ASP A   1      11.431   7.721   1.799  1.00  3.33           H  
ATOM     12  HA  ASP A   1      11.804   8.122  -1.055  1.00  3.33           H  
ATOM     13 1HB  ASP A   1      11.382   5.819   0.138  1.00  3.33           H  
ATOM     14 2HB  ASP A   1       9.729   6.397   0.293  1.00  3.33           H  
ATOM     15  N   LEU A   2       9.372   9.026  -1.418  1.00  3.10           N  
ATOM     16  CA  LEU A   2       8.288   9.983  -1.620  1.00  3.10           C  
ATOM     17  C   LEU A   2       6.984   9.591  -0.944  1.00  3.10           C  
ATOM     18  O   LEU A   2       6.595   8.427  -0.927  1.00  3.10           O  
ATOM     19  CB  LEU A   2       7.975  10.155  -3.115  1.00  3.10           C  
ATOM     20  CG  LEU A   2       9.062  10.744  -3.983  1.00  3.10           C  
ATOM     21  CD1 LEU A   2       8.581  10.755  -5.457  1.00  3.10           C  
ATOM     22  CD2 LEU A   2       9.375  12.131  -3.472  1.00  3.10           C  
ATOM     23  H   LEU A   2       9.659   8.388  -2.165  1.00  3.10           H  
ATOM     24  HA  LEU A   2       8.602  10.942  -1.212  1.00  3.10           H  
ATOM     25 1HB  LEU A   2       7.713   9.178  -3.526  1.00  3.10           H  
ATOM     26 2HB  LEU A   2       7.106  10.803  -3.203  1.00  3.10           H  
ATOM     27  HG  LEU A   2       9.961  10.128  -3.928  1.00  3.10           H  
ATOM     28 1HD1 LEU A   2       9.355  11.179  -6.096  1.00  3.10           H  
ATOM     29 2HD1 LEU A   2       8.371   9.736  -5.773  1.00  3.10           H  
ATOM     30 3HD1 LEU A   2       7.676  11.346  -5.549  1.00  3.10           H  
ATOM     31 1HD2 LEU A   2      10.158  12.577  -4.082  1.00  3.10           H  
ATOM     32 2HD2 LEU A   2       8.479  12.743  -3.514  1.00  3.10           H  
ATOM     33 3HD2 LEU A   2       9.714  12.064  -2.439  1.00  3.10           H  
ATOM     34  N   LYS A   3       6.276  10.594  -0.450  1.00  2.90           N  
ATOM     35  CA  LYS A   3       4.926  10.414   0.057  1.00  2.90           C  
ATOM     36  C   LYS A   3       4.079  11.537  -0.508  1.00  2.90           C  
ATOM     37  O   LYS A   3       4.547  12.669  -0.583  1.00  2.90           O  
ATOM     38  CB  LYS A   3       4.887  10.436   1.587  1.00  2.90           C  
ATOM     39  CG  LYS A   3       5.646   9.293   2.262  1.00  2.90           C  
ATOM     40  CD  LYS A   3       5.505   9.348   3.778  1.00  2.90           C  
ATOM     41  CE  LYS A   3       6.275   8.219   4.444  1.00  2.90           C  
ATOM     42  NZ  LYS A   3       6.152   8.265   5.928  1.00  2.90           N  
ATOM     43  H   LYS A   3       6.679  11.519  -0.450  1.00  2.90           H  
ATOM     44  HA  LYS A   3       4.526   9.465  -0.304  1.00  2.90           H  
ATOM     45 1HB  LYS A   3       5.312  11.373   1.946  1.00  2.90           H  
ATOM     46 2HB  LYS A   3       3.850  10.397   1.923  1.00  2.90           H  
ATOM     47 1HG  LYS A   3       5.267   8.337   1.894  1.00  2.90           H  
ATOM     48 2HG  LYS A   3       6.706   9.360   2.012  1.00  2.90           H  
ATOM     49 1HD  LYS A   3       5.887  10.301   4.146  1.00  2.90           H  
ATOM     50 2HD  LYS A   3       4.452   9.268   4.052  1.00  2.90           H  
ATOM     51 1HE  LYS A   3       5.890   7.266   4.086  1.00  2.90           H  
ATOM     52 2HE  LYS A   3       7.328   8.301   4.174  1.00  2.90           H  
ATOM     53 1HZ  LYS A   3       6.677   7.503   6.334  1.00  2.90           H  
ATOM     54 2HZ  LYS A   3       6.517   9.144   6.269  1.00  2.90           H  
ATOM     55 3HZ  LYS A   3       5.180   8.180   6.189  1.00  2.90           H  
ATOM     56  N   CYS A   4       2.864  11.217  -0.935  1.00  2.74           N  
ATOM     57  CA  CYS A   4       1.900  12.178  -1.454  1.00  2.74           C  
ATOM     58  C   CYS A   4       0.965  12.790  -0.395  1.00  2.74           C  
ATOM     59  O   CYS A   4       0.183  12.064   0.217  1.00  2.74           O  
ATOM     60  CB  CYS A   4       1.042  11.497  -2.511  1.00  2.74           C  
ATOM     61  SG  CYS A   4      -0.396  12.440  -2.990  1.00  2.74           S  
ATOM     62  H   CYS A   4       2.592  10.244  -0.874  1.00  2.74           H  
ATOM     63  HA  CYS A   4       2.459  12.964  -1.955  1.00  2.74           H  
ATOM     64 1HB  CYS A   4       1.639  11.336  -3.404  1.00  2.74           H  
ATOM     65 2HB  CYS A   4       0.739  10.533  -2.161  1.00  2.74           H  
ATOM     66  N   PRO A   5       1.033  14.122  -0.115  1.00  2.62           N  
ATOM     67  CA  PRO A   5       0.156  14.908   0.761  1.00  2.62           C  
ATOM     68  C   PRO A   5      -1.337  14.988   0.378  1.00  2.62           C  
ATOM     69  O   PRO A   5      -2.174  15.307   1.222  1.00  2.62           O  
ATOM     70  CB  PRO A   5       0.754  16.316   0.648  1.00  2.62           C  
ATOM     71  CG  PRO A   5       2.167  16.108   0.265  1.00  2.62           C  
ATOM     72  CD  PRO A   5       2.162  14.894  -0.605  1.00  2.62           C  
ATOM     73  HA  PRO A   5       0.259  14.529   1.787  1.00  2.62           H  
ATOM     74 1HB  PRO A   5       0.192  16.899  -0.101  1.00  2.62           H  
ATOM     75 2HB  PRO A   5       0.645  16.846   1.608  1.00  2.62           H  
ATOM     76 1HG  PRO A   5       2.551  16.995  -0.265  1.00  2.62           H  
ATOM     77 2HG  PRO A   5       2.787  15.981   1.162  1.00  2.62           H  
ATOM     78 1HD  PRO A   5       2.014  15.144  -1.613  1.00  2.62           H  
ATOM     79 2HD  PRO A   5       3.088  14.405  -0.431  1.00  2.62           H  
ATOM     80  N   THR A   6      -1.664  14.749  -0.888  1.00  2.54           N  
ATOM     81  CA  THR A   6      -3.043  14.879  -1.363  1.00  2.54           C  
ATOM     82  C   THR A   6      -3.977  13.766  -0.832  1.00  2.54           C  
ATOM     83  O   THR A   6      -3.626  12.590  -0.876  1.00  2.54           O  
ATOM     84  CB  THR A   6      -3.070  14.967  -2.918  1.00  2.54           C  
ATOM     85  OG1 THR A   6      -2.383  16.163  -3.331  1.00  2.54           O  
ATOM     86  CG2 THR A   6      -4.475  14.988  -3.484  1.00  2.54           C  
ATOM     87  H   THR A   6      -0.950  14.477  -1.548  1.00  2.54           H  
ATOM     88  HA  THR A   6      -3.384  15.845  -1.031  1.00  2.54           H  
ATOM     89  HB  THR A   6      -2.580  14.122  -3.335  1.00  2.54           H  
ATOM     90  HG1 THR A   6      -1.426  16.016  -3.464  1.00  2.54           H  
ATOM     91 1HG2 THR A   6      -4.427  15.044  -4.567  1.00  2.54           H  
ATOM     92 2HG2 THR A   6      -4.994  14.082  -3.201  1.00  2.54           H  
ATOM     93 3HG2 THR A   6      -5.011  15.846  -3.109  1.00  2.54           H  
ATOM     94  N   PRO A   7      -5.168  14.103  -0.289  1.00  2.47           N  
ATOM     95  CA  PRO A   7      -6.145  13.146   0.186  1.00  2.47           C  
ATOM     96  C   PRO A   7      -6.430  12.151  -0.909  1.00  2.47           C  
ATOM     97  O   PRO A   7      -6.525  12.519  -2.074  1.00  2.47           O  
ATOM     98  CB  PRO A   7      -7.357  14.030   0.490  1.00  2.47           C  
ATOM     99  CG  PRO A   7      -6.753  15.369   0.855  1.00  2.47           C  
ATOM    100  CD  PRO A   7      -5.555  15.520  -0.053  1.00  2.47           C  
ATOM    101  HA  PRO A   7      -5.763  12.649   1.090  1.00  2.47           H  
ATOM    102 1HB  PRO A   7      -8.013  14.085  -0.395  1.00  2.47           H  
ATOM    103 2HB  PRO A   7      -7.952  13.588   1.302  1.00  2.47           H  
ATOM    104 1HG  PRO A   7      -7.497  16.171   0.722  1.00  2.47           H  
ATOM    105 2HG  PRO A   7      -6.472  15.375   1.920  1.00  2.47           H  
ATOM    106 1HD  PRO A   7      -5.835  16.029  -0.978  1.00  2.47           H  
ATOM    107 2HD  PRO A   7      -4.786  16.059   0.527  1.00  2.47           H  
ATOM    108  N   GLY A   8      -6.562  10.891  -0.529  1.00  2.40           N  
ATOM    109  CA  GLY A   8      -6.772   9.805  -1.475  1.00  2.40           C  
ATOM    110  C   GLY A   8      -5.461   9.058  -1.729  1.00  2.40           C  
ATOM    111  O   GLY A   8      -5.472   7.922  -2.210  1.00  2.40           O  
ATOM    112  H   GLY A   8      -6.486  10.666   0.453  1.00  2.40           H  
ATOM    113 1HA  GLY A   8      -7.520   9.117  -1.082  1.00  2.40           H  
ATOM    114 2HA  GLY A   8      -7.153  10.205  -2.414  1.00  2.40           H  
ATOM    115  N   CYS A   9      -4.332   9.664  -1.353  1.00  2.32           N  
ATOM    116  CA  CYS A   9      -3.041   9.021  -1.521  1.00  2.32           C  
ATOM    117  C   CYS A   9      -2.693   8.001  -0.434  1.00  2.32           C  
ATOM    118  O   CYS A   9      -3.071   8.145   0.729  1.00  2.32           O  
ATOM    119  CB  CYS A   9      -1.930  10.048  -1.611  1.00  2.32           C  
ATOM    120  SG  CYS A   9      -1.965  11.077  -3.147  1.00  2.32           S  
ATOM    121  H   CYS A   9      -4.346  10.618  -0.986  1.00  2.32           H  
ATOM    122  HA  CYS A   9      -3.065   8.503  -2.469  1.00  2.32           H  
ATOM    123 1HB  CYS A   9      -1.968  10.715  -0.747  1.00  2.32           H  
ATOM    124 2HB  CYS A   9      -1.008   9.515  -1.563  1.00  2.32           H  
ATOM    125  N   ASP A  10      -1.942   6.966  -0.836  1.00  2.21           N  
ATOM    126  CA  ASP A  10      -1.454   5.908   0.060  1.00  2.21           C  
ATOM    127  C   ASP A  10       0.068   5.805   0.153  1.00  2.21           C  
ATOM    128  O   ASP A  10       0.595   4.794   0.609  1.00  2.21           O  
ATOM    129  CB  ASP A  10      -1.930   4.550  -0.434  1.00  2.21           C  
ATOM    130  CG  ASP A  10      -1.367   4.247  -1.834  1.00  2.21           C  
ATOM    131  OD1 ASP A  10      -0.819   5.167  -2.455  1.00  2.21           O  
ATOM    132  OD2 ASP A  10      -1.480   3.127  -2.296  1.00  2.21           O  
ATOM    133  H   ASP A  10      -1.710   6.912  -1.812  1.00  2.21           H  
ATOM    134  HA  ASP A  10      -1.849   6.095   1.059  1.00  2.21           H  
ATOM    135 1HB  ASP A  10      -1.605   3.773   0.259  1.00  2.21           H  
ATOM    136 2HB  ASP A  10      -3.022   4.530  -0.472  1.00  2.21           H  
ATOM    137  N   GLY A  11       0.777   6.824  -0.307  1.00  2.09           N  
ATOM    138  CA  GLY A  11       2.240   6.789  -0.305  1.00  2.09           C  
ATOM    139  C   GLY A  11       2.850   6.072  -1.531  1.00  2.09           C  
ATOM    140  O   GLY A  11       4.069   5.923  -1.612  1.00  2.09           O  
ATOM    141  H   GLY A  11       0.291   7.631  -0.666  1.00  2.09           H  
ATOM    142 1HA  GLY A  11       2.617   7.809  -0.268  1.00  2.09           H  
ATOM    143 2HA  GLY A  11       2.586   6.300   0.605  1.00  2.09           H  
ATOM    144  N   SER A  12       2.016   5.637  -2.484  1.00  2.03           N  
ATOM    145  CA  SER A  12       2.496   4.947  -3.683  1.00  2.03           C  
ATOM    146  C   SER A  12       3.263   5.873  -4.634  1.00  2.03           C  
ATOM    147  O   SER A  12       3.340   7.085  -4.421  1.00  2.03           O  
ATOM    148  CB  SER A  12       1.345   4.241  -4.387  1.00  2.03           C  
ATOM    149  OG  SER A  12       0.385   5.148  -4.835  1.00  2.03           O  
ATOM    150  H   SER A  12       1.003   5.724  -2.371  1.00  2.03           H  
ATOM    151  HA  SER A  12       3.187   4.168  -3.358  1.00  2.03           H  
ATOM    152 1HB  SER A  12       1.728   3.677  -5.231  1.00  2.03           H  
ATOM    153 2HB  SER A  12       0.881   3.529  -3.704  1.00  2.03           H  
ATOM    154  HG  SER A  12      -0.102   5.363  -4.022  1.00  2.03           H  
ATOM    155  N   GLY A  13       3.871   5.275  -5.663  1.00  2.03           N  
ATOM    156  CA  GLY A  13       4.739   5.981  -6.606  1.00  2.03           C  
ATOM    157  C   GLY A  13       4.096   7.111  -7.410  1.00  2.03           C  
ATOM    158  O   GLY A  13       2.889   7.137  -7.656  1.00  2.03           O  
ATOM    159  H   GLY A  13       3.742   4.282  -5.783  1.00  2.03           H  
ATOM    160 1HA  GLY A  13       5.588   6.385  -6.055  1.00  2.03           H  
ATOM    161 2HA  GLY A  13       5.155   5.253  -7.304  1.00  2.03           H  
ATOM    162  N   HIS A  14       4.966   8.024  -7.840  1.00  2.13           N  
ATOM    163  CA  HIS A  14       4.650   9.220  -8.619  1.00  2.13           C  
ATOM    164  C   HIS A  14       5.153   9.112 -10.051  1.00  2.13           C  
ATOM    165  O   HIS A  14       5.929   8.213 -10.386  1.00  2.13           O  
ATOM    166  CB  HIS A  14       5.279  10.456  -7.990  1.00  2.13           C  
ATOM    167  CG  HIS A  14       4.718  10.872  -6.678  1.00  2.13           C  
ATOM    168  ND1 HIS A  14       4.978  10.205  -5.499  1.00  2.13           N  
ATOM    169  CD2 HIS A  14       3.943  11.925  -6.359  1.00  2.13           C  
ATOM    170  CE1 HIS A  14       4.371  10.828  -4.508  1.00  2.13           C  
ATOM    171  NE2 HIS A  14       3.740  11.881  -5.004  1.00  2.13           N  
ATOM    172  H   HIS A  14       5.933   7.889  -7.587  1.00  2.13           H  
ATOM    173  HA  HIS A  14       3.571   9.367  -8.650  1.00  2.13           H  
ATOM    174 1HB  HIS A  14       6.351  10.295  -7.869  1.00  2.13           H  
ATOM    175 2HB  HIS A  14       5.157  11.297  -8.676  1.00  2.13           H  
ATOM    176  HD1 HIS A  14       5.537   9.384  -5.386  1.00  2.13           H  
ATOM    177  HD2 HIS A  14       3.513  12.728  -6.960  1.00  2.13           H  
ATOM    178  HE1 HIS A  14       4.454  10.450  -3.485  1.00  2.13           H  
ATOM    179  N   ILE A  15       4.704  10.030 -10.898  1.00  2.32           N  
ATOM    180  CA  ILE A  15       5.103  10.066 -12.291  1.00  2.32           C  
ATOM    181  C   ILE A  15       6.419  10.821 -12.471  1.00  2.32           C  
ATOM    182  O   ILE A  15       6.488  12.045 -12.327  1.00  2.32           O  
ATOM    183  CB  ILE A  15       3.992  10.765 -13.082  1.00  2.32           C  
ATOM    184  CG1 ILE A  15       2.700   9.980 -12.918  1.00  2.32           C  
ATOM    185  CG2 ILE A  15       4.372  10.885 -14.538  1.00  2.32           C  
ATOM    186  CD1 ILE A  15       1.467  10.724 -13.382  1.00  2.32           C  
ATOM    187  H   ILE A  15       4.059  10.744 -10.567  1.00  2.32           H  
ATOM    188  HA  ILE A  15       5.226   9.044 -12.650  1.00  2.32           H  
ATOM    189  HB  ILE A  15       3.827  11.762 -12.665  1.00  2.32           H  
ATOM    190 1HG1 ILE A  15       2.776   9.049 -13.476  1.00  2.32           H  
ATOM    191 2HG1 ILE A  15       2.589   9.743 -11.879  1.00  2.32           H  
ATOM    192 1HG2 ILE A  15       3.575  11.390 -15.082  1.00  2.32           H  
ATOM    193 2HG2 ILE A  15       5.270  11.450 -14.619  1.00  2.32           H  
ATOM    194 3HG2 ILE A  15       4.528   9.892 -14.957  1.00  2.32           H  
ATOM    195 1HD1 ILE A  15       0.585  10.108 -13.222  1.00  2.32           H  
ATOM    196 2HD1 ILE A  15       1.368  11.653 -12.809  1.00  2.32           H  
ATOM    197 3HD1 ILE A  15       1.559  10.960 -14.440  1.00  2.32           H  
ATOM    198  N   THR A  16       7.462  10.097 -12.865  1.00  2.59           N  
ATOM    199  CA  THR A  16       8.791  10.693 -12.978  1.00  2.59           C  
ATOM    200  C   THR A  16       8.893  11.644 -14.161  1.00  2.59           C  
ATOM    201  O   THR A  16       9.720  12.552 -14.177  1.00  2.59           O  
ATOM    202  CB  THR A  16       9.854   9.592 -13.077  1.00  2.59           C  
ATOM    203  OG1 THR A  16       9.591   8.772 -14.228  1.00  2.59           O  
ATOM    204  CG2 THR A  16       9.820   8.745 -11.815  1.00  2.59           C  
ATOM    205  H   THR A  16       7.343   9.102 -13.006  1.00  2.59           H  
ATOM    206  HA  THR A  16       8.987  11.265 -12.075  1.00  2.59           H  
ATOM    207  HB  THR A  16      10.839  10.047 -13.185  1.00  2.59           H  
ATOM    208  HG1 THR A  16      10.302   8.131 -14.333  1.00  2.59           H  
ATOM    209 1HG2 THR A  16      10.574   7.961 -11.879  1.00  2.59           H  
ATOM    210 2HG2 THR A  16      10.024   9.377 -10.950  1.00  2.59           H  
ATOM    211 3HG2 THR A  16       8.832   8.292 -11.708  1.00  2.59           H  
ATOM    212  N   GLY A  17       7.993  11.468 -15.120  1.00  2.88           N  
ATOM    213  CA  GLY A  17       7.934  12.311 -16.301  1.00  2.88           C  
ATOM    214  C   GLY A  17       7.128  13.586 -16.047  1.00  2.88           C  
ATOM    215  O   GLY A  17       6.954  14.404 -16.953  1.00  2.88           O  
ATOM    216  H   GLY A  17       7.349  10.699 -15.026  1.00  2.88           H  
ATOM    217 1HA  GLY A  17       8.946  12.570 -16.613  1.00  2.88           H  
ATOM    218 2HA  GLY A  17       7.483  11.750 -17.120  1.00  2.88           H  
ATOM    219  N   ASN A  18       6.617  13.752 -14.822  1.00  3.14           N  
ATOM    220  CA  ASN A  18       5.808  14.902 -14.470  1.00  3.14           C  
ATOM    221  C   ASN A  18       6.020  15.222 -12.989  1.00  3.14           C  
ATOM    222  O   ASN A  18       5.213  14.865 -12.138  1.00  3.14           O  
ATOM    223  CB  ASN A  18       4.346  14.630 -14.791  1.00  3.14           C  
ATOM    224  CG  ASN A  18       3.451  15.846 -14.759  1.00  3.14           C  
ATOM    225  OD1 ASN A  18       3.897  16.996 -14.680  1.00  3.14           O  
ATOM    226  ND2 ASN A  18       2.171  15.599 -14.847  1.00  3.14           N  
ATOM    227  H   ASN A  18       6.786  13.060 -14.094  1.00  3.14           H  
ATOM    228  HA  ASN A  18       6.146  15.766 -15.044  1.00  3.14           H  
ATOM    229 1HB  ASN A  18       4.272  14.171 -15.776  1.00  3.14           H  
ATOM    230 2HB  ASN A  18       3.960  13.910 -14.072  1.00  3.14           H  
ATOM    231 1HD2 ASN A  18       1.512  16.351 -14.849  1.00  3.14           H  
ATOM    232 2HD2 ASN A  18       1.847  14.655 -14.919  1.00  3.14           H  
ATOM    233  N   TYR A  19       7.135  15.896 -12.725  1.00  3.31           N  
ATOM    234  CA  TYR A  19       7.672  16.316 -11.422  1.00  3.31           C  
ATOM    235  C   TYR A  19       8.244  15.275 -10.450  1.00  3.31           C  
ATOM    236  O   TYR A  19       8.972  15.683  -9.531  1.00  3.31           O  
ATOM    237  CB  TYR A  19       6.603  17.065 -10.617  1.00  3.31           C  
ATOM    238  CG  TYR A  19       6.063  18.311 -11.248  1.00  3.31           C  
ATOM    239  CD1 TYR A  19       4.780  18.328 -11.753  1.00  3.31           C  
ATOM    240  CD2 TYR A  19       6.850  19.448 -11.305  1.00  3.31           C  
ATOM    241  CE1 TYR A  19       4.285  19.477 -12.319  1.00  3.31           C  
ATOM    242  CE2 TYR A  19       6.355  20.600 -11.864  1.00  3.31           C  
ATOM    243  CZ  TYR A  19       5.073  20.617 -12.373  1.00  3.31           C  
ATOM    244  OH  TYR A  19       4.571  21.765 -12.941  1.00  3.31           O  
ATOM    245  H   TYR A  19       7.696  16.130 -13.534  1.00  3.31           H  
ATOM    246  HA  TYR A  19       8.480  17.014 -11.632  1.00  3.31           H  
ATOM    247 1HB  TYR A  19       5.767  16.409 -10.383  1.00  3.31           H  
ATOM    248 2HB  TYR A  19       7.037  17.344  -9.657  1.00  3.31           H  
ATOM    249  HD1 TYR A  19       4.154  17.431 -11.709  1.00  3.31           H  
ATOM    250  HD2 TYR A  19       7.859  19.431 -10.906  1.00  3.31           H  
ATOM    251  HE1 TYR A  19       3.271  19.488 -12.722  1.00  3.31           H  
ATOM    252  HE2 TYR A  19       6.975  21.496 -11.908  1.00  3.31           H  
ATOM    253  HH  TYR A  19       3.686  21.591 -13.273  1.00  3.31           H  
ATOM    254  N   ALA A  20       8.041  13.963 -10.640  1.00  3.32           N  
ATOM    255  CA  ALA A  20       8.580  13.022  -9.650  1.00  3.32           C  
ATOM    256  C   ALA A  20       7.998  13.367  -8.276  1.00  3.32           C  
ATOM    257  O   ALA A  20       6.958  12.847  -7.892  1.00  3.32           O  
ATOM    258  CB  ALA A  20      10.109  12.999  -9.638  1.00  3.32           C  
ATOM    259  H   ALA A  20       7.465  13.602 -11.399  1.00  3.32           H  
ATOM    260  HA  ALA A  20       8.230  12.025  -9.911  1.00  3.32           H  
ATOM    261 1HB  ALA A  20      10.439  12.263  -8.908  1.00  3.32           H  
ATOM    262 2HB  ALA A  20      10.464  12.714 -10.628  1.00  3.32           H  
ATOM    263 3HB  ALA A  20      10.539  13.951  -9.383  1.00  3.32           H  
ATOM    264  N   SER A  21       8.711  14.142  -7.484  1.00  3.21           N  
ATOM    265  CA  SER A  21       8.243  14.467  -6.146  1.00  3.21           C  
ATOM    266  C   SER A  21       6.931  15.239  -6.230  1.00  3.21           C  
ATOM    267  O   SER A  21       6.613  15.840  -7.262  1.00  3.21           O  
ATOM    268  CB  SER A  21       9.297  15.267  -5.416  1.00  3.21           C  
ATOM    269  OG  SER A  21       9.457  16.529  -5.998  1.00  3.21           O  
ATOM    270  H   SER A  21       9.531  14.583  -7.876  1.00  3.21           H  
ATOM    271  HA  SER A  21       8.052  13.552  -5.610  1.00  3.21           H  
ATOM    272 1HB  SER A  21       9.016  15.376  -4.369  1.00  3.21           H  
ATOM    273 2HB  SER A  21      10.241  14.729  -5.448  1.00  3.21           H  
ATOM    274  HG  SER A  21       9.559  16.371  -6.948  1.00  3.21           H  
ATOM    275  N   HIS A  22       6.164  15.273  -5.140  1.00  3.03           N  
ATOM    276  CA  HIS A  22       4.839  15.888  -5.214  1.00  3.03           C  
ATOM    277  C   HIS A  22       4.868  17.417  -5.184  1.00  3.03           C  
ATOM    278  O   HIS A  22       4.512  18.045  -4.187  1.00  3.03           O  
ATOM    279  CB  HIS A  22       3.966  15.401  -4.051  1.00  3.03           C  
ATOM    280  CG  HIS A  22       2.471  15.606  -4.227  1.00  3.03           C  
ATOM    281  ND1 HIS A  22       1.693  14.724  -4.932  1.00  3.03           N  
ATOM    282  CD2 HIS A  22       1.623  16.566  -3.772  1.00  3.03           C  
ATOM    283  CE1 HIS A  22       0.431  15.117  -4.892  1.00  3.03           C  
ATOM    284  NE2 HIS A  22       0.359  16.214  -4.182  1.00  3.03           N  
ATOM    285  H   HIS A  22       6.464  14.816  -4.290  1.00  3.03           H  
ATOM    286  HA  HIS A  22       4.360  15.585  -6.146  1.00  3.03           H  
ATOM    287 1HB  HIS A  22       4.145  14.344  -3.876  1.00  3.03           H  
ATOM    288 2HB  HIS A  22       4.264  15.926  -3.143  1.00  3.03           H  
ATOM    289  HD1 HIS A  22       2.021  13.882  -5.378  1.00  3.03           H  
ATOM    290  HD2 HIS A  22       1.776  17.459  -3.165  1.00  3.03           H  
ATOM    291  HE1 HIS A  22      -0.351  14.544  -5.385  1.00  3.03           H  
ATOM    292  N   ARG A  23       5.245  18.002  -6.314  1.00  2.82           N  
ATOM    293  CA  ARG A  23       5.307  19.453  -6.501  1.00  2.82           C  
ATOM    294  C   ARG A  23       4.006  19.956  -7.115  1.00  2.82           C  
ATOM    295  O   ARG A  23       3.786  21.156  -7.276  1.00  2.82           O  
ATOM    296  CB  ARG A  23       6.455  19.821  -7.414  1.00  2.82           C  
ATOM    297  CG  ARG A  23       7.829  19.533  -6.864  1.00  2.82           C  
ATOM    298  CD  ARG A  23       8.885  19.764  -7.883  1.00  2.82           C  
ATOM    299  NE  ARG A  23       8.940  21.159  -8.312  1.00  2.82           N  
ATOM    300  CZ  ARG A  23       9.651  21.615  -9.364  1.00  2.82           C  
ATOM    301  NH1 ARG A  23      10.375  20.784 -10.080  1.00  2.82           N  
ATOM    302  NH2 ARG A  23       9.621  22.899  -9.675  1.00  2.82           N  
ATOM    303  H   ARG A  23       5.560  17.376  -7.054  1.00  2.82           H  
ATOM    304  HA  ARG A  23       5.450  19.930  -5.531  1.00  2.82           H  
ATOM    305 1HB  ARG A  23       6.355  19.269  -8.339  1.00  2.82           H  
ATOM    306 2HB  ARG A  23       6.405  20.879  -7.659  1.00  2.82           H  
ATOM    307 1HG  ARG A  23       8.025  20.171  -6.004  1.00  2.82           H  
ATOM    308 2HG  ARG A  23       7.871  18.488  -6.559  1.00  2.82           H  
ATOM    309 1HD  ARG A  23       9.853  19.497  -7.462  1.00  2.82           H  
ATOM    310 2HD  ARG A  23       8.690  19.140  -8.750  1.00  2.82           H  
ATOM    311  HE  ARG A  23       8.396  21.831  -7.788  1.00  2.82           H  
ATOM    312 1HH1 ARG A  23      10.401  19.803  -9.841  1.00  2.82           H  
ATOM    313 2HH1 ARG A  23      10.909  21.127 -10.866  1.00  2.82           H  
ATOM    314 1HH2 ARG A  23       9.066  23.539  -9.123  1.00  2.82           H  
ATOM    315 2HH2 ARG A  23      10.154  23.242 -10.460  1.00  2.82           H  
ATOM    316  N   SER A  24       3.160  19.003  -7.466  1.00  2.59           N  
ATOM    317  CA  SER A  24       1.863  19.219  -8.073  1.00  2.59           C  
ATOM    318  C   SER A  24       1.029  17.968  -7.997  1.00  2.59           C  
ATOM    319  O   SER A  24       1.523  16.858  -8.218  1.00  2.59           O  
ATOM    320  CB  SER A  24       1.987  19.589  -9.534  1.00  2.59           C  
ATOM    321  OG  SER A  24       0.702  19.708 -10.138  1.00  2.59           O  
ATOM    322  H   SER A  24       3.444  18.055  -7.281  1.00  2.59           H  
ATOM    323  HA  SER A  24       1.350  20.015  -7.533  1.00  2.59           H  
ATOM    324 1HB  SER A  24       2.540  20.522  -9.646  1.00  2.59           H  
ATOM    325 2HB  SER A  24       2.546  18.813 -10.038  1.00  2.59           H  
ATOM    326  HG  SER A  24       0.352  20.560  -9.836  1.00  2.59           H  
ATOM    327  N   LEU A  25      -0.270  18.152  -7.844  1.00  2.38           N  
ATOM    328  CA  LEU A  25      -1.200  17.038  -7.908  1.00  2.38           C  
ATOM    329  C   LEU A  25      -1.048  16.272  -9.214  1.00  2.38           C  
ATOM    330  O   LEU A  25      -1.233  15.059  -9.255  1.00  2.38           O  
ATOM    331  CB  LEU A  25      -2.639  17.535  -7.781  1.00  2.38           C  
ATOM    332  CG  LEU A  25      -3.177  17.594  -6.370  1.00  2.38           C  
ATOM    333  CD1 LEU A  25      -2.331  18.539  -5.553  1.00  2.38           C  
ATOM    334  CD2 LEU A  25      -4.614  18.020  -6.409  1.00  2.38           C  
ATOM    335  H   LEU A  25      -0.620  19.081  -7.668  1.00  2.38           H  
ATOM    336  HA  LEU A  25      -0.989  16.362  -7.084  1.00  2.38           H  
ATOM    337 1HB  LEU A  25      -2.696  18.539  -8.195  1.00  2.38           H  
ATOM    338 2HB  LEU A  25      -3.288  16.892  -8.369  1.00  2.38           H  
ATOM    339  HG  LEU A  25      -3.105  16.613  -5.914  1.00  2.38           H  
ATOM    340 1HD1 LEU A  25      -2.711  18.571  -4.530  1.00  2.38           H  
ATOM    341 2HD1 LEU A  25      -1.300  18.186  -5.544  1.00  2.38           H  
ATOM    342 3HD1 LEU A  25      -2.372  19.536  -5.985  1.00  2.38           H  
ATOM    343 1HD2 LEU A  25      -5.011  18.053  -5.395  1.00  2.38           H  
ATOM    344 2HD2 LEU A  25      -4.683  19.004  -6.863  1.00  2.38           H  
ATOM    345 3HD2 LEU A  25      -5.186  17.309  -7.002  1.00  2.38           H  
ATOM    346  N   SER A  26      -0.674  16.972 -10.287  1.00  2.18           N  
ATOM    347  CA  SER A  26      -0.551  16.363 -11.598  1.00  2.18           C  
ATOM    348  C   SER A  26       0.522  15.268 -11.686  1.00  2.18           C  
ATOM    349  O   SER A  26       0.484  14.452 -12.609  1.00  2.18           O  
ATOM    350  CB  SER A  26      -0.281  17.448 -12.621  1.00  2.18           C  
ATOM    351  OG  SER A  26       0.951  18.066 -12.385  1.00  2.18           O  
ATOM    352  H   SER A  26      -0.448  17.962 -10.191  1.00  2.18           H  
ATOM    353  HA  SER A  26      -1.509  15.903 -11.839  1.00  2.18           H  
ATOM    354 1HB  SER A  26      -0.281  17.009 -13.615  1.00  2.18           H  
ATOM    355 2HB  SER A  26      -1.074  18.190 -12.588  1.00  2.18           H  
ATOM    356  HG  SER A  26       0.806  18.676 -11.638  1.00  2.18           H  
ATOM    357  N   GLY A  27       1.479  15.244 -10.749  1.00  2.04           N  
ATOM    358  CA  GLY A  27       2.507  14.213 -10.770  1.00  2.04           C  
ATOM    359  C   GLY A  27       2.063  12.939 -10.041  1.00  2.04           C  
ATOM    360  O   GLY A  27       2.743  11.911 -10.092  1.00  2.04           O  
ATOM    361  H   GLY A  27       1.476  15.926  -9.993  1.00  2.04           H  
ATOM    362 1HA  GLY A  27       2.764  13.979 -11.803  1.00  2.04           H  
ATOM    363 2HA  GLY A  27       3.414  14.603 -10.307  1.00  2.04           H  
ATOM    364  N   CYS A  28       0.980  13.016  -9.264  1.00  1.96           N  
ATOM    365  CA  CYS A  28       0.514  11.841  -8.538  1.00  1.96           C  
ATOM    366  C   CYS A  28      -0.674  11.167  -9.231  1.00  1.96           C  
ATOM    367  O   CYS A  28      -1.739  11.774  -9.308  1.00  1.96           O  
ATOM    368  CB  CYS A  28       0.115  12.169  -7.124  1.00  1.96           C  
ATOM    369  SG  CYS A  28      -0.435  10.732  -6.246  1.00  1.96           S  
ATOM    370  H   CYS A  28       0.421  13.870  -9.237  1.00  1.96           H  
ATOM    371  HA  CYS A  28       1.350  11.163  -8.444  1.00  1.96           H  
ATOM    372 1HB  CYS A  28       0.959  12.582  -6.594  1.00  1.96           H  
ATOM    373 2HB  CYS A  28      -0.678  12.907  -7.127  1.00  1.96           H  
ATOM    374  HG  CYS A  28      -0.657  11.349  -5.071  1.00  1.96           H  
ATOM    375  N   PRO A  29      -0.587   9.912  -9.690  1.00  1.96           N  
ATOM    376  CA  PRO A  29      -1.679   9.200 -10.339  1.00  1.96           C  
ATOM    377  C   PRO A  29      -2.971   9.196  -9.503  1.00  1.96           C  
ATOM    378  O   PRO A  29      -4.080   9.254 -10.037  1.00  1.96           O  
ATOM    379  CB  PRO A  29      -1.111   7.778 -10.435  1.00  1.96           C  
ATOM    380  CG  PRO A  29       0.383   7.969 -10.502  1.00  1.96           C  
ATOM    381  CD  PRO A  29       0.659   9.137  -9.580  1.00  1.96           C  
ATOM    382  HA  PRO A  29      -1.856   9.630 -11.334  1.00  1.96           H  
ATOM    383 1HB  PRO A  29      -1.427   7.186  -9.563  1.00  1.96           H  
ATOM    384 2HB  PRO A  29      -1.514   7.275 -11.327  1.00  1.96           H  
ATOM    385 1HG  PRO A  29       0.903   7.054 -10.173  1.00  1.96           H  
ATOM    386 2HG  PRO A  29       0.692   8.153 -11.536  1.00  1.96           H  
ATOM    387 1HD  PRO A  29       0.827   8.791  -8.544  1.00  1.96           H  
ATOM    388 2HD  PRO A  29       1.502   9.687  -9.973  1.00  1.96           H  
ATOM    389  N   ARG A  30      -2.836   9.211  -8.176  1.00  2.06           N  
ATOM    390  CA  ARG A  30      -4.003   9.157  -7.309  1.00  2.06           C  
ATOM    391  C   ARG A  30      -4.669  10.490  -7.076  1.00  2.06           C  
ATOM    392  O   ARG A  30      -5.766  10.548  -6.521  1.00  2.06           O  
ATOM    393  CB  ARG A  30      -3.666   8.568  -5.967  1.00  2.06           C  
ATOM    394  CG  ARG A  30      -3.319   7.116  -5.976  1.00  2.06           C  
ATOM    395  CD  ARG A  30      -3.133   6.682  -4.615  1.00  2.06           C  
ATOM    396  NE  ARG A  30      -2.808   5.311  -4.476  1.00  2.06           N  
ATOM    397  CZ  ARG A  30      -3.726   4.317  -4.499  1.00  2.06           C  
ATOM    398  NH1 ARG A  30      -4.989   4.601  -4.748  1.00  2.06           N  
ATOM    399  NH2 ARG A  30      -3.374   3.074  -4.264  1.00  2.06           N  
ATOM    400  H   ARG A  30      -1.917   9.212  -7.756  1.00  2.06           H  
ATOM    401  HA  ARG A  30      -4.732   8.497  -7.780  1.00  2.06           H  
ATOM    402 1HB  ARG A  30      -2.828   9.101  -5.535  1.00  2.06           H  
ATOM    403 2HB  ARG A  30      -4.511   8.699  -5.287  1.00  2.06           H  
ATOM    404 1HG  ARG A  30      -4.125   6.538  -6.429  1.00  2.06           H  
ATOM    405 2HG  ARG A  30      -2.389   6.956  -6.527  1.00  2.06           H  
ATOM    406 1HD  ARG A  30      -2.308   7.250  -4.195  1.00  2.06           H  
ATOM    407 2HD  ARG A  30      -4.036   6.873  -4.043  1.00  2.06           H  
ATOM    408  HE  ARG A  30      -1.812   5.079  -4.271  1.00  2.06           H  
ATOM    409 1HH1 ARG A  30      -5.267   5.557  -4.921  1.00  2.06           H  
ATOM    410 2HH1 ARG A  30      -5.677   3.866  -4.758  1.00  2.06           H  
ATOM    411 1HH2 ARG A  30      -2.402   2.875  -3.992  1.00  2.06           H  
ATOM    412 2HH2 ARG A  30      -4.056   2.340  -4.268  1.00  2.06           H  
ATOM    413  N   ALA A  31      -4.086  11.569  -7.573  1.00  2.27           N  
ATOM    414  CA  ALA A  31      -4.693  12.872  -7.368  1.00  2.27           C  
ATOM    415  C   ALA A  31      -5.841  13.047  -8.348  1.00  2.27           C  
ATOM    416  O   ALA A  31      -6.548  14.052  -8.320  1.00  2.27           O  
ATOM    417  CB  ALA A  31      -3.694  13.976  -7.532  1.00  2.27           C  
ATOM    418  H   ALA A  31      -3.207  11.508  -8.089  1.00  2.27           H  
ATOM    419  HA  ALA A  31      -5.093  12.908  -6.355  1.00  2.27           H  
ATOM    420 1HB  ALA A  31      -4.188  14.920  -7.364  1.00  2.27           H  
ATOM    421 2HB  ALA A  31      -2.881  13.856  -6.819  1.00  2.27           H  
ATOM    422 3HB  ALA A  31      -3.299  13.939  -8.544  1.00  2.27           H  
ATOM    423  N   LYS A  32      -6.030  12.050  -9.223  1.00  2.59           N  
ATOM    424  CA  LYS A  32      -7.108  12.037 -10.182  1.00  2.59           C  
ATOM    425  C   LYS A  32      -8.376  11.475  -9.533  1.00  2.59           C  
ATOM    426  O   LYS A  32      -9.446  11.473 -10.145  1.00  2.59           O  
ATOM    427  CB  LYS A  32      -6.712  11.185 -11.381  1.00  2.59           C  
ATOM    428  CG  LYS A  32      -5.536  11.736 -12.178  1.00  2.59           C  
ATOM    429  CD  LYS A  32      -5.182  10.821 -13.338  1.00  2.59           C  
ATOM    430  CE  LYS A  32      -4.012  11.368 -14.145  1.00  2.59           C  
ATOM    431  NZ  LYS A  32      -3.652  10.467 -15.275  1.00  2.59           N  
ATOM    432  H   LYS A  32      -5.397  11.248  -9.238  1.00  2.59           H  
ATOM    433  HA  LYS A  32      -7.309  13.058 -10.505  1.00  2.59           H  
ATOM    434 1HB  LYS A  32      -6.438  10.184 -11.036  1.00  2.59           H  
ATOM    435 2HB  LYS A  32      -7.562  11.080 -12.052  1.00  2.59           H  
ATOM    436 1HG  LYS A  32      -5.776  12.728 -12.554  1.00  2.59           H  
ATOM    437 2HG  LYS A  32      -4.667  11.813 -11.514  1.00  2.59           H  
ATOM    438 1HD  LYS A  32      -4.908   9.839 -12.940  1.00  2.59           H  
ATOM    439 2HD  LYS A  32      -6.046  10.704 -13.990  1.00  2.59           H  
ATOM    440 1HE  LYS A  32      -4.278  12.346 -14.543  1.00  2.59           H  
ATOM    441 2HE  LYS A  32      -3.145  11.477 -13.489  1.00  2.59           H  
ATOM    442 1HZ  LYS A  32      -2.874  10.859 -15.787  1.00  2.59           H  
ATOM    443 2HZ  LYS A  32      -3.394   9.561 -14.910  1.00  2.59           H  
ATOM    444 3HZ  LYS A  32      -4.446  10.369 -15.892  1.00  2.59           H  
ATOM    445  N   LYS A  33      -8.262  10.977  -8.293  1.00  2.99           N  
ATOM    446  CA  LYS A  33      -9.411  10.418  -7.598  1.00  2.99           C  
ATOM    447  C   LYS A  33     -10.503  11.483  -7.536  1.00  2.99           C  
ATOM    448  O   LYS A  33     -10.242  12.636  -7.197  1.00  2.99           O  
ATOM    449  CB  LYS A  33      -9.034   9.913  -6.196  1.00  2.99           C  
ATOM    450  CG  LYS A  33     -10.186   9.199  -5.459  1.00  2.99           C  
ATOM    451  CD  LYS A  33      -9.772   8.637  -4.099  1.00  2.99           C  
ATOM    452  CE  LYS A  33     -10.951   7.900  -3.448  1.00  2.99           C  
ATOM    453  NZ  LYS A  33     -10.607   7.322  -2.117  1.00  2.99           N  
ATOM    454  H   LYS A  33      -7.362  10.983  -7.811  1.00  2.99           H  
ATOM    455  HA  LYS A  33      -9.796   9.576  -8.173  1.00  2.99           H  
ATOM    456 1HB  LYS A  33      -8.198   9.213  -6.277  1.00  2.99           H  
ATOM    457 2HB  LYS A  33      -8.693  10.740  -5.585  1.00  2.99           H  
ATOM    458 1HG  LYS A  33     -10.997   9.890  -5.300  1.00  2.99           H  
ATOM    459 2HG  LYS A  33     -10.554   8.381  -6.079  1.00  2.99           H  
ATOM    460 1HD  LYS A  33      -8.932   7.946  -4.221  1.00  2.99           H  
ATOM    461 2HD  LYS A  33      -9.458   9.453  -3.451  1.00  2.99           H  
ATOM    462 1HE  LYS A  33     -11.779   8.598  -3.326  1.00  2.99           H  
ATOM    463 2HE  LYS A  33     -11.265   7.092  -4.108  1.00  2.99           H  
ATOM    464 1HZ  LYS A  33     -11.416   6.848  -1.741  1.00  2.99           H  
ATOM    465 2HZ  LYS A  33      -9.848   6.662  -2.221  1.00  2.99           H  
ATOM    466 3HZ  LYS A  33     -10.330   8.058  -1.487  1.00  2.99           H  
ATOM    467  N   SER A  34     -11.740  11.090  -7.825  1.00  3.46           N  
ATOM    468  CA  SER A  34     -12.882  12.009  -7.875  1.00  3.46           C  
ATOM    469  C   SER A  34     -13.179  12.759  -6.568  1.00  3.46           C  
ATOM    470  O   SER A  34     -13.917  13.746  -6.571  1.00  3.46           O  
ATOM    471  CB  SER A  34     -14.113  11.238  -8.307  1.00  3.46           C  
ATOM    472  OG  SER A  34     -14.476  10.289  -7.342  1.00  3.46           O  
ATOM    473  H   SER A  34     -11.889  10.124  -8.076  1.00  3.46           H  
ATOM    474  HA  SER A  34     -12.663  12.756  -8.640  1.00  3.46           H  
ATOM    475 1HB  SER A  34     -14.938  11.929  -8.472  1.00  3.46           H  
ATOM    476 2HB  SER A  34     -13.908  10.739  -9.253  1.00  3.46           H  
ATOM    477  HG  SER A  34     -14.824  10.787  -6.596  1.00  3.46           H  
ATOM    478  N   GLY A  35     -12.628  12.284  -5.456  1.00  3.98           N  
ATOM    479  CA  GLY A  35     -12.798  12.929  -4.160  1.00  3.98           C  
ATOM    480  C   GLY A  35     -11.819  14.100  -3.946  1.00  3.98           C  
ATOM    481  O   GLY A  35     -11.904  14.802  -2.936  1.00  3.98           O  
ATOM    482  H   GLY A  35     -12.046  11.466  -5.530  1.00  3.98           H  
ATOM    483 1HA  GLY A  35     -13.822  13.291  -4.070  1.00  3.98           H  
ATOM    484 2HA  GLY A  35     -12.655  12.190  -3.373  1.00  3.98           H  
ATOM    485  N   VAL A  36     -10.894  14.321  -4.887  1.00  4.52           N  
ATOM    486  CA  VAL A  36      -9.932  15.409  -4.752  1.00  4.52           C  
ATOM    487  C   VAL A  36     -10.523  16.674  -5.361  1.00  4.52           C  
ATOM    488  O   VAL A  36     -10.788  16.731  -6.561  1.00  4.52           O  
ATOM    489  CB  VAL A  36      -8.610  15.043  -5.461  1.00  4.52           C  
ATOM    490  CG1 VAL A  36      -7.610  16.190  -5.366  1.00  4.52           C  
ATOM    491  CG2 VAL A  36      -8.042  13.778  -4.835  1.00  4.52           C  
ATOM    492  H   VAL A  36     -10.841  13.724  -5.712  1.00  4.52           H  
ATOM    493  HA  VAL A  36      -9.731  15.577  -3.694  1.00  4.52           H  
ATOM    494  HB  VAL A  36      -8.810  14.860  -6.523  1.00  4.52           H  
ATOM    495 1HG1 VAL A  36      -6.700  15.894  -5.885  1.00  4.52           H  
ATOM    496 2HG1 VAL A  36      -8.030  17.080  -5.835  1.00  4.52           H  
ATOM    497 3HG1 VAL A  36      -7.385  16.397  -4.321  1.00  4.52           H  
ATOM    498 1HG2 VAL A  36      -7.126  13.500  -5.341  1.00  4.52           H  
ATOM    499 2HG2 VAL A  36      -7.837  13.950  -3.779  1.00  4.52           H  
ATOM    500 3HG2 VAL A  36      -8.766  12.978  -4.936  1.00  4.52           H  
ATOM    501  N   LYS A  37     -10.742  17.692  -4.533  1.00  5.07           N  
ATOM    502  CA  LYS A  37     -11.401  18.904  -5.015  1.00  5.07           C  
ATOM    503  C   LYS A  37     -10.503  20.133  -5.062  1.00  5.07           C  
ATOM    504  O   LYS A  37     -10.643  20.955  -5.961  1.00  5.07           O  
ATOM    505  CB  LYS A  37     -12.613  19.205  -4.134  1.00  5.07           C  
ATOM    506  CG  LYS A  37     -13.649  18.077  -4.095  1.00  5.07           C  
ATOM    507  CD  LYS A  37     -14.277  17.827  -5.462  1.00  5.07           C  
ATOM    508  CE  LYS A  37     -15.305  16.706  -5.394  1.00  5.07           C  
ATOM    509  NZ  LYS A  37     -15.946  16.458  -6.714  1.00  5.07           N  
ATOM    510  H   LYS A  37     -10.500  17.587  -3.559  1.00  5.07           H  
ATOM    511  HA  LYS A  37     -11.750  18.723  -6.032  1.00  5.07           H  
ATOM    512 1HB  LYS A  37     -12.283  19.395  -3.113  1.00  5.07           H  
ATOM    513 2HB  LYS A  37     -13.106  20.111  -4.491  1.00  5.07           H  
ATOM    514 1HG  LYS A  37     -13.171  17.155  -3.755  1.00  5.07           H  
ATOM    515 2HG  LYS A  37     -14.437  18.335  -3.388  1.00  5.07           H  
ATOM    516 1HD  LYS A  37     -14.759  18.736  -5.822  1.00  5.07           H  
ATOM    517 2HD  LYS A  37     -13.498  17.541  -6.173  1.00  5.07           H  
ATOM    518 1HE  LYS A  37     -14.801  15.793  -5.071  1.00  5.07           H  
ATOM    519 2HE  LYS A  37     -16.075  16.962  -4.668  1.00  5.07           H  
ATOM    520 1HZ  LYS A  37     -16.606  15.700  -6.628  1.00  5.07           H  
ATOM    521 2HZ  LYS A  37     -16.423  17.290  -7.018  1.00  5.07           H  
ATOM    522 3HZ  LYS A  37     -15.235  16.211  -7.395  1.00  5.07           H  
ATOM    523  N   VAL A  38      -9.588  20.234  -4.090  1.00  5.61           N  
ATOM    524  CA  VAL A  38      -8.704  21.390  -3.891  1.00  5.61           C  
ATOM    525  C   VAL A  38      -9.499  22.648  -3.525  1.00  5.61           C  
ATOM    526  O   VAL A  38     -10.258  23.184  -4.330  1.00  5.61           O  
ATOM    527  CB  VAL A  38      -7.835  21.662  -5.134  1.00  5.61           C  
ATOM    528  CG1 VAL A  38      -6.981  22.895  -4.893  1.00  5.61           C  
ATOM    529  CG2 VAL A  38      -6.979  20.436  -5.430  1.00  5.61           C  
ATOM    530  H   VAL A  38      -9.527  19.481  -3.428  1.00  5.61           H  
ATOM    531  HA  VAL A  38      -8.031  21.164  -3.061  1.00  5.61           H  
ATOM    532  HB  VAL A  38      -8.463  21.883  -5.987  1.00  5.61           H  
ATOM    533 1HG1 VAL A  38      -6.377  23.099  -5.776  1.00  5.61           H  
ATOM    534 2HG1 VAL A  38      -7.630  23.752  -4.692  1.00  5.61           H  
ATOM    535 3HG1 VAL A  38      -6.331  22.727  -4.037  1.00  5.61           H  
ATOM    536 1HG2 VAL A  38      -6.371  20.633  -6.309  1.00  5.61           H  
ATOM    537 2HG2 VAL A  38      -6.333  20.226  -4.579  1.00  5.61           H  
ATOM    538 3HG2 VAL A  38      -7.618  19.576  -5.619  1.00  5.61           H  
ATOM    539  N   ALA A  39      -9.358  23.111  -2.291  1.00  6.16           N  
ATOM    540  CA  ALA A  39     -10.125  24.274  -1.871  1.00  6.16           C  
ATOM    541  C   ALA A  39      -9.677  25.538  -2.614  1.00  6.16           C  
ATOM    542  O   ALA A  39      -8.493  25.661  -2.932  1.00  6.16           O  
ATOM    543  CB  ALA A  39      -9.973  24.509  -0.381  1.00  6.16           C  
ATOM    544  H   ALA A  39      -8.726  22.656  -1.648  1.00  6.16           H  
ATOM    545  HA  ALA A  39     -11.163  24.059  -2.074  1.00  6.16           H  
ATOM    546 1HB  ALA A  39     -10.579  25.369  -0.088  1.00  6.16           H  
ATOM    547 2HB  ALA A  39     -10.303  23.628   0.166  1.00  6.16           H  
ATOM    548 3HB  ALA A  39      -8.928  24.711  -0.151  1.00  6.16           H  
ATOM    549  N   PRO A  40     -10.591  26.470  -2.939  1.00  6.70           N  
ATOM    550  CA  PRO A  40     -10.301  27.807  -3.419  1.00  6.70           C  
ATOM    551  C   PRO A  40      -9.499  28.556  -2.375  1.00  6.70           C  
ATOM    552  O   PRO A  40      -9.691  28.335  -1.176  1.00  6.70           O  
ATOM    553  CB  PRO A  40     -11.689  28.427  -3.598  1.00  6.70           C  
ATOM    554  CG  PRO A  40     -12.619  27.258  -3.783  1.00  6.70           C  
ATOM    555  CD  PRO A  40     -12.034  26.143  -2.934  1.00  6.70           C  
ATOM    556  HA  PRO A  40      -9.751  27.746  -4.373  1.00  6.70           H  
ATOM    557 1HB  PRO A  40     -11.941  29.044  -2.719  1.00  6.70           H  
ATOM    558 2HB  PRO A  40     -11.679  29.100  -4.465  1.00  6.70           H  
ATOM    559 1HG  PRO A  40     -13.640  27.537  -3.474  1.00  6.70           H  
ATOM    560 2HG  PRO A  40     -12.676  26.990  -4.849  1.00  6.70           H  
ATOM    561 1HD  PRO A  40     -12.442  26.150  -1.913  1.00  6.70           H  
ATOM    562 2HD  PRO A  40     -12.230  25.202  -3.477  1.00  6.70           H  
ATOM    563  N   THR A  41      -8.643  29.469  -2.811  1.00  7.24           N  
ATOM    564  CA  THR A  41      -7.877  30.277  -1.872  1.00  7.24           C  
ATOM    565  C   THR A  41      -8.095  31.756  -2.159  1.00  7.24           C  
ATOM    566  O   THR A  41      -8.593  32.124  -3.222  1.00  7.24           O  
ATOM    567  CB  THR A  41      -6.376  29.932  -1.940  1.00  7.24           C  
ATOM    568  OG1 THR A  41      -5.857  30.269  -3.235  1.00  7.24           O  
ATOM    569  CG2 THR A  41      -6.167  28.436  -1.684  1.00  7.24           C  
ATOM    570  H   THR A  41      -8.518  29.603  -3.802  1.00  7.24           H  
ATOM    571  HA  THR A  41      -8.229  30.077  -0.860  1.00  7.24           H  
ATOM    572  HB  THR A  41      -5.839  30.502  -1.184  1.00  7.24           H  
ATOM    573  HG1 THR A  41      -5.811  31.234  -3.321  1.00  7.24           H  
ATOM    574 1HG2 THR A  41      -5.104  28.205  -1.728  1.00  7.24           H  
ATOM    575 2HG2 THR A  41      -6.556  28.179  -0.698  1.00  7.24           H  
ATOM    576 3HG2 THR A  41      -6.691  27.851  -2.440  1.00  7.24           H  
ATOM    577  N   LYS A  42      -7.728  32.604  -1.207  1.00  7.73           N  
ATOM    578  CA  LYS A  42      -7.843  34.046  -1.389  1.00  7.73           C  
ATOM    579  C   LYS A  42      -6.978  34.536  -2.544  1.00  7.73           C  
ATOM    580  O   LYS A  42      -5.801  34.184  -2.624  1.00  7.73           O  
ATOM    581  CB  LYS A  42      -7.453  34.777  -0.103  1.00  7.73           C  
ATOM    582  CG  LYS A  42      -7.615  36.295  -0.155  1.00  7.73           C  
ATOM    583  CD  LYS A  42      -7.274  36.939   1.190  1.00  7.73           C  
ATOM    584  CE  LYS A  42      -7.422  38.454   1.134  1.00  7.73           C  
ATOM    585  NZ  LYS A  42      -7.091  39.091   2.437  1.00  7.73           N  
ATOM    586  H   LYS A  42      -7.346  32.243  -0.346  1.00  7.73           H  
ATOM    587  HA  LYS A  42      -8.880  34.282  -1.626  1.00  7.73           H  
ATOM    588 1HB  LYS A  42      -8.058  34.405   0.725  1.00  7.73           H  
ATOM    589 2HB  LYS A  42      -6.411  34.564   0.133  1.00  7.73           H  
ATOM    590 1HG  LYS A  42      -6.950  36.704  -0.919  1.00  7.73           H  
ATOM    591 2HG  LYS A  42      -8.640  36.544  -0.423  1.00  7.73           H  
ATOM    592 1HD  LYS A  42      -7.936  36.543   1.962  1.00  7.73           H  
ATOM    593 2HD  LYS A  42      -6.246  36.695   1.457  1.00  7.73           H  
ATOM    594 1HE  LYS A  42      -6.756  38.848   0.368  1.00  7.73           H  
ATOM    595 2HE  LYS A  42      -8.450  38.703   0.871  1.00  7.73           H  
ATOM    596 1HZ  LYS A  42      -7.201  40.092   2.359  1.00  7.73           H  
ATOM    597 2HZ  LYS A  42      -7.713  38.739   3.152  1.00  7.73           H  
ATOM    598 3HZ  LYS A  42      -6.137  38.875   2.685  1.00  7.73           H  
ATOM    599  N   ASP A  43      -7.563  35.353  -3.421  1.00  8.14           N  
ATOM    600  CA  ASP A  43      -6.833  35.945  -4.538  1.00  8.14           C  
ATOM    601  C   ASP A  43      -7.569  37.181  -5.053  1.00  8.14           C  
ATOM    602  O   ASP A  43      -8.758  37.377  -4.785  1.00  8.14           O  
ATOM    603  CB  ASP A  43      -6.650  34.906  -5.670  1.00  8.14           C  
ATOM    604  CG  ASP A  43      -5.446  35.163  -6.648  1.00  8.14           C  
ATOM    605  OD1 ASP A  43      -4.978  36.275  -6.728  1.00  8.14           O  
ATOM    606  OD2 ASP A  43      -5.053  34.234  -7.349  1.00  8.14           O  
ATOM    607  H   ASP A  43      -8.540  35.575  -3.302  1.00  8.14           H  
ATOM    608  HA  ASP A  43      -5.849  36.257  -4.186  1.00  8.14           H  
ATOM    609 1HB  ASP A  43      -6.514  33.918  -5.225  1.00  8.14           H  
ATOM    610 2HB  ASP A  43      -7.563  34.858  -6.255  1.00  8.14           H  
ATOM    611  N   ASP A  44      -6.893  37.936  -5.913  1.00  8.47           N  
ATOM    612  CA  ASP A  44      -7.445  39.157  -6.512  1.00  8.47           C  
ATOM    613  C   ASP A  44      -8.380  38.829  -7.659  1.00  8.47           C  
ATOM    614  O   ASP A  44      -9.054  39.696  -8.212  1.00  8.47           O  
ATOM    615  CB  ASP A  44      -6.328  40.082  -6.992  1.00  8.47           C  
ATOM    616  CG  ASP A  44      -5.535  40.731  -5.842  1.00  8.47           C  
ATOM    617  OD1 ASP A  44      -5.977  40.658  -4.715  1.00  8.47           O  
ATOM    618  OD2 ASP A  44      -4.507  41.308  -6.110  1.00  8.47           O  
ATOM    619  H   ASP A  44      -5.940  37.645  -6.139  1.00  8.47           H  
ATOM    620  HA  ASP A  44      -8.019  39.683  -5.749  1.00  8.47           H  
ATOM    621 1HB  ASP A  44      -5.633  39.508  -7.611  1.00  8.47           H  
ATOM    622 2HB  ASP A  44      -6.750  40.867  -7.616  1.00  8.47           H  
ATOM    623  N   LYS A  45      -8.402  37.559  -8.015  1.00  8.71           N  
ATOM    624  CA  LYS A  45      -9.228  37.029  -9.072  1.00  8.71           C  
ATOM    625  C   LYS A  45     -10.721  37.183  -8.771  1.00  8.71           C  
ATOM    626  O   LYS A  45     -11.525  37.215  -9.700  1.00  8.71           O  
ATOM    627  CB  LYS A  45      -8.890  35.555  -9.283  1.00  8.71           C  
ATOM    628  CG  LYS A  45      -7.504  35.320  -9.881  1.00  8.71           C  
ATOM    629  CD  LYS A  45      -7.210  33.833 -10.067  1.00  8.71           C  
ATOM    630  CE  LYS A  45      -5.833  33.610 -10.688  1.00  8.71           C  
ATOM    631  NZ  LYS A  45      -4.739  34.061  -9.777  1.00  8.71           N  
ATOM    632  H   LYS A  45      -7.794  36.926  -7.510  1.00  8.71           H  
ATOM    633  HA  LYS A  45      -9.012  37.582  -9.989  1.00  8.71           H  
ATOM    634 1HB  LYS A  45      -8.934  35.034  -8.326  1.00  8.71           H  
ATOM    635 2HB  LYS A  45      -9.631  35.099  -9.939  1.00  8.71           H  
ATOM    636 1HG  LYS A  45      -7.435  35.819 -10.846  1.00  8.71           H  
ATOM    637 2HG  LYS A  45      -6.748  35.747  -9.218  1.00  8.71           H  
ATOM    638 1HD  LYS A  45      -7.230  33.346  -9.088  1.00  8.71           H  
ATOM    639 2HD  LYS A  45      -7.969  33.379 -10.702  1.00  8.71           H  
ATOM    640 1HE  LYS A  45      -5.703  32.549 -10.894  1.00  8.71           H  
ATOM    641 2HE  LYS A  45      -5.761  34.163 -11.624  1.00  8.71           H  
ATOM    642 1HZ  LYS A  45      -3.845  33.905 -10.193  1.00  8.71           H  
ATOM    643 2HZ  LYS A  45      -4.847  35.047  -9.577  1.00  8.71           H  
ATOM    644 3HZ  LYS A  45      -4.785  33.555  -8.879  1.00  8.71           H  
ATOM    645  N   GLU A  46     -11.099  37.202  -7.472  1.00  8.86           N  
ATOM    646  CA  GLU A  46     -12.521  37.288  -7.103  1.00  8.86           C  
ATOM    647  C   GLU A  46     -13.369  36.321  -7.920  1.00  8.86           C  
ATOM    648  O   GLU A  46     -14.296  36.744  -8.610  1.00  8.86           O  
ATOM    649  CB  GLU A  46     -13.077  38.714  -7.245  1.00  8.86           C  
ATOM    650  CG  GLU A  46     -12.418  39.755  -6.340  1.00  8.86           C  
ATOM    651  CD  GLU A  46     -13.133  41.107  -6.352  1.00  8.86           C  
ATOM    652  OE1 GLU A  46     -14.038  41.283  -7.136  1.00  8.86           O  
ATOM    653  OE2 GLU A  46     -12.774  41.952  -5.561  1.00  8.86           O  
ATOM    654  H   GLU A  46     -10.388  37.197  -6.735  1.00  8.86           H  
ATOM    655  HA  GLU A  46     -12.616  37.003  -6.054  1.00  8.86           H  
ATOM    656 1HB  GLU A  46     -12.959  39.049  -8.275  1.00  8.86           H  
ATOM    657 2HB  GLU A  46     -14.137  38.710  -7.029  1.00  8.86           H  
ATOM    658 1HG  GLU A  46     -12.404  39.371  -5.320  1.00  8.86           H  
ATOM    659 2HG  GLU A  46     -11.385  39.891  -6.661  1.00  8.86           H  
ATOM    660  N   ASP A  47     -13.061  35.023  -7.837  1.00  8.92           N  
ATOM    661  CA  ASP A  47     -13.737  34.026  -8.660  1.00  8.92           C  
ATOM    662  C   ASP A  47     -15.251  34.222  -8.589  1.00  8.92           C  
ATOM    663  O   ASP A  47     -15.836  34.016  -7.521  1.00  8.92           O  
ATOM    664  CB  ASP A  47     -13.385  32.610  -8.187  1.00  8.92           C  
ATOM    665  CG  ASP A  47     -13.949  31.458  -9.081  1.00  8.92           C  
ATOM    666  OD1 ASP A  47     -15.037  31.577  -9.643  1.00  8.92           O  
ATOM    667  OD2 ASP A  47     -13.267  30.464  -9.183  1.00  8.92           O  
ATOM    668  H   ASP A  47     -12.305  34.746  -7.224  1.00  8.92           H  
ATOM    669  HA  ASP A  47     -13.352  34.119  -9.664  1.00  8.92           H  
ATOM    670 1HB  ASP A  47     -12.297  32.507  -8.142  1.00  8.92           H  
ATOM    671 2HB  ASP A  47     -13.760  32.466  -7.178  1.00  8.92           H  
ATOM    672  N   PRO A  48     -15.921  34.561  -9.716  1.00  8.91           N  
ATOM    673  CA  PRO A  48     -17.338  34.818  -9.827  1.00  8.91           C  
ATOM    674  C   PRO A  48     -18.203  33.759  -9.171  1.00  8.91           C  
ATOM    675  O   PRO A  48     -19.259  34.078  -8.641  1.00  8.91           O  
ATOM    676  CB  PRO A  48     -17.554  34.835 -11.344  1.00  8.91           C  
ATOM    677  CG  PRO A  48     -16.251  35.335 -11.894  1.00  8.91           C  
ATOM    678  CD  PRO A  48     -15.196  34.726 -11.004  1.00  8.91           C  
ATOM    679  HA  PRO A  48     -17.541  35.811  -9.411  1.00  8.91           H  
ATOM    680 1HB  PRO A  48     -17.811  33.821 -11.696  1.00  8.91           H  
ATOM    681 2HB  PRO A  48     -18.401  35.488 -11.595  1.00  8.91           H  
ATOM    682 1HG  PRO A  48     -16.143  35.035 -12.946  1.00  8.91           H  
ATOM    683 2HG  PRO A  48     -16.232  36.436 -11.873  1.00  8.91           H  
ATOM    684 1HD  PRO A  48     -14.850  33.750 -11.389  1.00  8.91           H  
ATOM    685 2HD  PRO A  48     -14.387  35.474 -10.913  1.00  8.91           H  
ATOM    686  N   GLU A  49     -17.761  32.505  -9.152  1.00  8.87           N  
ATOM    687  CA  GLU A  49     -18.616  31.472  -8.570  1.00  8.87           C  
ATOM    688  C   GLU A  49     -18.769  31.651  -7.068  1.00  8.87           C  
ATOM    689  O   GLU A  49     -19.754  31.205  -6.475  1.00  8.87           O  
ATOM    690  CB  GLU A  49     -18.115  30.084  -8.928  1.00  8.87           C  
ATOM    691  CG  GLU A  49     -18.243  29.789 -10.431  1.00  8.87           C  
ATOM    692  CD  GLU A  49     -19.679  29.887 -10.948  1.00  8.87           C  
ATOM    693  OE1 GLU A  49     -20.545  29.275 -10.377  1.00  8.87           O  
ATOM    694  OE2 GLU A  49     -19.901  30.602 -11.914  1.00  8.87           O  
ATOM    695  H   GLU A  49     -16.835  32.247  -9.520  1.00  8.87           H  
ATOM    696  HA  GLU A  49     -19.607  31.573  -9.007  1.00  8.87           H  
ATOM    697 1HB  GLU A  49     -17.062  29.991  -8.647  1.00  8.87           H  
ATOM    698 2HB  GLU A  49     -18.677  29.333  -8.375  1.00  8.87           H  
ATOM    699 1HG  GLU A  49     -17.619  30.504 -10.975  1.00  8.87           H  
ATOM    700 2HG  GLU A  49     -17.856  28.791 -10.626  1.00  8.87           H  
ATOM    701  N   LEU A  50     -17.775  32.264  -6.439  1.00  8.84           N  
ATOM    702  CA  LEU A  50     -17.795  32.495  -5.012  1.00  8.84           C  
ATOM    703  C   LEU A  50     -18.477  33.832  -4.745  1.00  8.84           C  
ATOM    704  O   LEU A  50     -19.104  34.037  -3.707  1.00  8.84           O  
ATOM    705  CB  LEU A  50     -16.370  32.499  -4.472  1.00  8.84           C  
ATOM    706  CG  LEU A  50     -15.590  31.203  -4.721  1.00  8.84           C  
ATOM    707  CD1 LEU A  50     -14.173  31.362  -4.225  1.00  8.84           C  
ATOM    708  CD2 LEU A  50     -16.291  30.047  -4.033  1.00  8.84           C  
ATOM    709  H   LEU A  50     -16.994  32.636  -6.981  1.00  8.84           H  
ATOM    710  HA  LEU A  50     -18.370  31.701  -4.529  1.00  8.84           H  
ATOM    711 1HB  LEU A  50     -15.826  33.316  -4.955  1.00  8.84           H  
ATOM    712 2HB  LEU A  50     -16.397  32.687  -3.401  1.00  8.84           H  
ATOM    713  HG  LEU A  50     -15.548  31.010  -5.797  1.00  8.84           H  
ATOM    714 1HD1 LEU A  50     -13.629  30.451  -4.424  1.00  8.84           H  
ATOM    715 2HD1 LEU A  50     -13.696  32.191  -4.744  1.00  8.84           H  
ATOM    716 3HD1 LEU A  50     -14.179  31.559  -3.155  1.00  8.84           H  
ATOM    717 1HD2 LEU A  50     -15.741  29.124  -4.221  1.00  8.84           H  
ATOM    718 2HD2 LEU A  50     -16.332  30.232  -2.960  1.00  8.84           H  
ATOM    719 3HD2 LEU A  50     -17.305  29.952  -4.425  1.00  8.84           H  
ATOM    720  N   MET A  51     -18.355  34.749  -5.719  1.00  8.85           N  
ATOM    721  CA  MET A  51     -18.940  36.086  -5.589  1.00  8.85           C  
ATOM    722  C   MET A  51     -20.478  36.021  -5.728  1.00  8.85           C  
ATOM    723  O   MET A  51     -21.216  36.810  -5.123  1.00  8.85           O  
ATOM    724  CB  MET A  51     -18.364  36.998  -6.670  1.00  8.85           C  
ATOM    725  CG  MET A  51     -16.848  37.242  -6.561  1.00  8.85           C  
ATOM    726  SD  MET A  51     -16.301  37.923  -4.995  1.00  8.85           S  
ATOM    727  CE  MET A  51     -16.933  39.587  -5.115  1.00  8.85           C  
ATOM    728  H   MET A  51     -17.795  34.509  -6.538  1.00  8.85           H  
ATOM    729  HA  MET A  51     -18.701  36.484  -4.606  1.00  8.85           H  
ATOM    730 1HB  MET A  51     -18.590  36.584  -7.635  1.00  8.85           H  
ATOM    731 2HB  MET A  51     -18.855  37.968  -6.619  1.00  8.85           H  
ATOM    732 1HG  MET A  51     -16.336  36.301  -6.709  1.00  8.85           H  
ATOM    733 2HG  MET A  51     -16.529  37.915  -7.358  1.00  8.85           H  
ATOM    734 1HE  MET A  51     -16.671  40.143  -4.214  1.00  8.85           H  
ATOM    735 2HE  MET A  51     -16.485  40.081  -5.986  1.00  8.85           H  
ATOM    736 3HE  MET A  51     -18.016  39.561  -5.226  1.00  8.85           H  
ATOM    737  N   LYS A  52     -20.972  35.020  -6.468  1.00  8.93           N  
ATOM    738  CA  LYS A  52     -22.410  34.830  -6.694  1.00  8.93           C  
ATOM    739  C   LYS A  52     -23.122  34.253  -5.481  1.00  8.93           C  
ATOM    740  O   LYS A  52     -23.547  33.099  -5.477  1.00  8.93           O  
ATOM    741  CB  LYS A  52     -22.663  33.885  -7.876  1.00  8.93           C  
ATOM    742  CG  LYS A  52     -22.292  34.400  -9.269  1.00  8.93           C  
ATOM    743  CD  LYS A  52     -22.371  33.250 -10.284  1.00  8.93           C  
ATOM    744  CE  LYS A  52     -21.962  33.668 -11.679  1.00  8.93           C  
ATOM    745  NZ  LYS A  52     -21.977  32.497 -12.630  1.00  8.93           N  
ATOM    746  H   LYS A  52     -20.317  34.413  -6.959  1.00  8.93           H  
ATOM    747  HA  LYS A  52     -22.855  35.799  -6.914  1.00  8.93           H  
ATOM    748 1HB  LYS A  52     -22.083  32.968  -7.721  1.00  8.93           H  
ATOM    749 2HB  LYS A  52     -23.714  33.604  -7.893  1.00  8.93           H  
ATOM    750 1HG  LYS A  52     -23.021  35.156  -9.556  1.00  8.93           H  
ATOM    751 2HG  LYS A  52     -21.329  34.861  -9.280  1.00  8.93           H  
ATOM    752 1HD  LYS A  52     -21.703  32.445  -9.961  1.00  8.93           H  
ATOM    753 2HD  LYS A  52     -23.386  32.860 -10.314  1.00  8.93           H  
ATOM    754 1HE  LYS A  52     -22.652  34.428 -12.040  1.00  8.93           H  
ATOM    755 2HE  LYS A  52     -20.954  34.088 -11.649  1.00  8.93           H  
ATOM    756 1HZ  LYS A  52     -21.701  32.800 -13.548  1.00  8.93           H  
ATOM    757 2HZ  LYS A  52     -21.305  31.768 -12.302  1.00  8.93           H  
ATOM    758 3HZ  LYS A  52     -22.899  32.100 -12.671  1.00  8.93           H  
ATOM    759  N   CYS A  53     -23.281  35.084  -4.465  1.00  9.04           N  
ATOM    760  CA  CYS A  53     -23.924  34.690  -3.220  1.00  9.04           C  
ATOM    761  C   CYS A  53     -25.371  34.271  -3.496  1.00  9.04           C  
ATOM    762  O   CYS A  53     -26.154  35.076  -3.996  1.00  9.04           O  
ATOM    763  CB  CYS A  53     -23.894  35.860  -2.239  1.00  9.04           C  
ATOM    764  SG  CYS A  53     -24.627  35.548  -0.616  1.00  9.04           S  
ATOM    765  H   CYS A  53     -22.874  36.008  -4.557  1.00  9.04           H  
ATOM    766  HA  CYS A  53     -23.352  33.871  -2.793  1.00  9.04           H  
ATOM    767 1HB  CYS A  53     -22.858  36.170  -2.085  1.00  9.04           H  
ATOM    768 2HB  CYS A  53     -24.418  36.708  -2.682  1.00  9.04           H  
ATOM    769  N   PRO A  54     -25.778  33.020  -3.174  1.00  9.13           N  
ATOM    770  CA  PRO A  54     -27.088  32.440  -3.448  1.00  9.13           C  
ATOM    771  C   PRO A  54     -28.195  32.825  -2.471  1.00  9.13           C  
ATOM    772  O   PRO A  54     -29.338  32.397  -2.627  1.00  9.13           O  
ATOM    773  CB  PRO A  54     -26.788  30.941  -3.361  1.00  9.13           C  
ATOM    774  CG  PRO A  54     -25.700  30.834  -2.322  1.00  9.13           C  
ATOM    775  CD  PRO A  54     -24.842  32.072  -2.520  1.00  9.13           C  
ATOM    776  HA  PRO A  54     -27.381  32.710  -4.473  1.00  9.13           H  
ATOM    777 1HB  PRO A  54     -27.700  30.395  -3.082  1.00  9.13           H  
ATOM    778 2HB  PRO A  54     -26.477  30.567  -4.348  1.00  9.13           H  
ATOM    779 1HG  PRO A  54     -26.137  30.762  -1.324  1.00  9.13           H  
ATOM    780 2HG  PRO A  54     -25.130  29.908  -2.480  1.00  9.13           H  
ATOM    781 1HD  PRO A  54     -24.516  32.452  -1.539  1.00  9.13           H  
ATOM    782 2HD  PRO A  54     -24.001  31.822  -3.192  1.00  9.13           H  
ATOM    783  N   VAL A  55     -27.852  33.568  -1.435  1.00  9.18           N  
ATOM    784  CA  VAL A  55     -28.804  33.873  -0.383  1.00  9.18           C  
ATOM    785  C   VAL A  55     -29.361  35.296  -0.524  1.00  9.18           C  
ATOM    786  O   VAL A  55     -28.578  36.232  -0.582  1.00  9.18           O  
ATOM    787  CB  VAL A  55     -28.108  33.731   0.972  1.00  9.18           C  
ATOM    788  CG1 VAL A  55     -29.058  34.075   2.080  1.00  9.18           C  
ATOM    789  CG2 VAL A  55     -27.585  32.338   1.115  1.00  9.18           C  
ATOM    790  H   VAL A  55     -26.912  33.927  -1.364  1.00  9.18           H  
ATOM    791  HA  VAL A  55     -29.589  33.128  -0.420  1.00  9.18           H  
ATOM    792  HB  VAL A  55     -27.282  34.418   1.016  1.00  9.18           H  
ATOM    793 1HG1 VAL A  55     -28.549  33.992   3.042  1.00  9.18           H  
ATOM    794 2HG1 VAL A  55     -29.402  35.075   1.948  1.00  9.18           H  
ATOM    795 3HG1 VAL A  55     -29.905  33.395   2.058  1.00  9.18           H  
ATOM    796 1HG2 VAL A  55     -27.075  32.237   2.069  1.00  9.18           H  
ATOM    797 2HG2 VAL A  55     -28.414  31.631   1.065  1.00  9.18           H  
ATOM    798 3HG2 VAL A  55     -26.889  32.138   0.314  1.00  9.18           H  
ATOM    799  N   PRO A  56     -30.694  35.503  -0.640  1.00  9.18           N  
ATOM    800  CA  PRO A  56     -31.336  36.815  -0.734  1.00  9.18           C  
ATOM    801  C   PRO A  56     -30.797  37.739   0.354  1.00  9.18           C  
ATOM    802  O   PRO A  56     -30.208  38.788   0.081  1.00  9.18           O  
ATOM    803  CB  PRO A  56     -32.813  36.459  -0.534  1.00  9.18           C  
ATOM    804  CG  PRO A  56     -32.926  35.072  -1.128  1.00  9.18           C  
ATOM    805  CD  PRO A  56     -31.644  34.369  -0.707  1.00  9.18           C  
ATOM    806  HA  PRO A  56     -31.154  37.238  -1.734  1.00  9.18           H  
ATOM    807 1HB  PRO A  56     -33.085  36.498   0.527  1.00  9.18           H  
ATOM    808 2HB  PRO A  56     -33.447  37.196  -1.050  1.00  9.18           H  
ATOM    809 1HG  PRO A  56     -33.833  34.570  -0.756  1.00  9.18           H  
ATOM    810 2HG  PRO A  56     -33.028  35.139  -2.222  1.00  9.18           H  
ATOM    811 1HD  PRO A  56     -31.756  33.884   0.273  1.00  9.18           H  
ATOM    812 2HD  PRO A  56     -31.366  33.662  -1.508  1.00  9.18           H  
ATOM    813  N   GLY A  57     -30.913  37.297   1.608  1.00  9.15           N  
ATOM    814  CA  GLY A  57     -30.359  38.020   2.753  1.00  9.15           C  
ATOM    815  C   GLY A  57     -28.888  37.639   2.878  1.00  9.15           C  
ATOM    816  O   GLY A  57     -28.476  36.997   3.843  1.00  9.15           O  
ATOM    817  H   GLY A  57     -31.401  36.433   1.785  1.00  9.15           H  
ATOM    818 1HA  GLY A  57     -30.459  39.095   2.604  1.00  9.15           H  
ATOM    819 2HA  GLY A  57     -30.898  37.754   3.661  1.00  9.15           H  
ATOM    820  N   CYS A  58     -28.130  37.974   1.849  1.00  9.12           N  
ATOM    821  CA  CYS A  58     -26.760  37.527   1.705  1.00  9.12           C  
ATOM    822  C   CYS A  58     -25.841  37.932   2.824  1.00  9.12           C  
ATOM    823  O   CYS A  58     -25.797  39.093   3.229  1.00  9.12           O  
ATOM    824  CB  CYS A  58     -26.122  38.030   0.421  1.00  9.12           C  
ATOM    825  SG  CYS A  58     -24.432  37.398   0.236  1.00  9.12           S  
ATOM    826  H   CYS A  58     -28.576  38.512   1.106  1.00  9.12           H  
ATOM    827  HA  CYS A  58     -26.776  36.447   1.662  1.00  9.12           H  
ATOM    828 1HB  CYS A  58     -26.702  37.724  -0.441  1.00  9.12           H  
ATOM    829 2HB  CYS A  58     -26.085  39.117   0.428  1.00  9.12           H  
ATOM    830  N   VAL A  59     -25.082  36.953   3.293  1.00  9.13           N  
ATOM    831  CA  VAL A  59     -24.081  37.144   4.322  1.00  9.13           C  
ATOM    832  C   VAL A  59     -22.699  37.152   3.672  1.00  9.13           C  
ATOM    833  O   VAL A  59     -21.885  38.040   3.914  1.00  9.13           O  
ATOM    834  CB  VAL A  59     -24.176  36.028   5.370  1.00  9.13           C  
ATOM    835  CG1 VAL A  59     -23.070  36.181   6.401  1.00  9.13           C  
ATOM    836  CG2 VAL A  59     -25.552  36.085   6.023  1.00  9.13           C  
ATOM    837  H   VAL A  59     -25.219  36.037   2.901  1.00  9.13           H  
ATOM    838  HA  VAL A  59     -24.251  38.104   4.808  1.00  9.13           H  
ATOM    839  HB  VAL A  59     -24.042  35.064   4.885  1.00  9.13           H  
ATOM    840 1HG1 VAL A  59     -23.143  35.379   7.135  1.00  9.13           H  
ATOM    841 2HG1 VAL A  59     -22.101  36.131   5.905  1.00  9.13           H  
ATOM    842 3HG1 VAL A  59     -23.172  37.142   6.903  1.00  9.13           H  
ATOM    843 1HG2 VAL A  59     -25.639  35.292   6.764  1.00  9.13           H  
ATOM    844 2HG2 VAL A  59     -25.681  37.052   6.511  1.00  9.13           H  
ATOM    845 3HG2 VAL A  59     -26.327  35.959   5.263  1.00  9.13           H  
ATOM    846  N   GLY A  60     -22.435  36.151   2.838  1.00  9.21           N  
ATOM    847  CA  GLY A  60     -21.161  36.038   2.146  1.00  9.21           C  
ATOM    848  C   GLY A  60     -20.747  37.371   1.523  1.00  9.21           C  
ATOM    849  O   GLY A  60     -20.231  37.409   0.404  1.00  9.21           O  
ATOM    850  H   GLY A  60     -23.141  35.454   2.669  1.00  9.21           H  
ATOM    851 1HA  GLY A  60     -20.395  35.704   2.845  1.00  9.21           H  
ATOM    852 2HA  GLY A  60     -21.241  35.281   1.366  1.00  9.21           H  
ENDMDL

REMARK ID 644158 DOMAINID 637733 MODEL 3 line_15
MODEL     3
ATOM      1  N   ASP A   1       1.092  -0.549  -1.538  1.00  3.95           N  
ATOM      2  CA  ASP A   1       2.466  -0.100  -1.728  1.00  3.95           C  
ATOM      3  C   ASP A   1       2.580   1.404  -1.580  1.00  3.95           C  
ATOM      4  O   ASP A   1       1.608   2.136  -1.776  1.00  3.95           O  
ATOM      5  CB  ASP A   1       2.986  -0.478  -3.120  1.00  3.95           C  
ATOM      6  CG  ASP A   1       3.187  -1.980  -3.335  1.00  3.95           C  
ATOM      7  OD1 ASP A   1       3.337  -2.698  -2.373  1.00  3.95           O  
ATOM      8  OD2 ASP A   1       3.198  -2.388  -4.475  1.00  3.95           O  
ATOM      9 1H   ASP A   1       1.090  -1.484  -1.159  1.00  3.95           H  
ATOM     10 2H   ASP A   1       0.626   0.077  -0.897  1.00  3.95           H  
ATOM     11 3H   ASP A   1       0.610  -0.541  -2.425  1.00  3.95           H  
ATOM     12  HA  ASP A   1       3.095  -0.569  -0.971  1.00  3.95           H  
ATOM     13 1HB  ASP A   1       2.286  -0.115  -3.871  1.00  3.95           H  
ATOM     14 2HB  ASP A   1       3.937   0.032  -3.295  1.00  3.95           H  
ATOM     15  N   LEU A   2       3.775   1.862  -1.245  1.00  3.55           N  
ATOM     16  CA  LEU A   2       4.036   3.289  -1.145  1.00  3.55           C  
ATOM     17  C   LEU A   2       4.817   3.713  -2.373  1.00  3.55           C  
ATOM     18  O   LEU A   2       5.614   2.933  -2.890  1.00  3.55           O  
ATOM     19  CB  LEU A   2       4.842   3.608   0.119  1.00  3.55           C  
ATOM     20  CG  LEU A   2       4.198   3.177   1.441  1.00  3.55           C  
ATOM     21  CD1 LEU A   2       5.138   3.514   2.591  1.00  3.55           C  
ATOM     22  CD2 LEU A   2       2.859   3.873   1.598  1.00  3.55           C  
ATOM     23  H   LEU A   2       4.534   1.215  -1.076  1.00  3.55           H  
ATOM     24  HA  LEU A   2       3.093   3.833  -1.122  1.00  3.55           H  
ATOM     25 1HB  LEU A   2       5.813   3.120   0.042  1.00  3.55           H  
ATOM     26 2HB  LEU A   2       5.003   4.686   0.161  1.00  3.55           H  
ATOM     27  HG  LEU A   2       4.045   2.098   1.437  1.00  3.55           H  
ATOM     28 1HD1 LEU A   2       4.689   3.199   3.533  1.00  3.55           H  
ATOM     29 2HD1 LEU A   2       6.086   2.996   2.450  1.00  3.55           H  
ATOM     30 3HD1 LEU A   2       5.308   4.584   2.615  1.00  3.55           H  
ATOM     31 1HD2 LEU A   2       2.395   3.564   2.535  1.00  3.55           H  
ATOM     32 2HD2 LEU A   2       3.008   4.953   1.606  1.00  3.55           H  
ATOM     33 3HD2 LEU A   2       2.207   3.604   0.764  1.00  3.55           H  
ATOM     34  N   LYS A   3       4.601   4.938  -2.836  1.00  3.19           N  
ATOM     35  CA  LYS A   3       5.357   5.452  -3.971  1.00  3.19           C  
ATOM     36  C   LYS A   3       6.058   6.750  -3.628  1.00  3.19           C  
ATOM     37  O   LYS A   3       5.564   7.540  -2.825  1.00  3.19           O  
ATOM     38  CB  LYS A   3       4.456   5.646  -5.194  1.00  3.19           C  
ATOM     39  CG  LYS A   3       3.804   4.360  -5.727  1.00  3.19           C  
ATOM     40  CD  LYS A   3       4.870   3.439  -6.341  1.00  3.19           C  
ATOM     41  CE  LYS A   3       4.275   2.185  -6.954  1.00  3.19           C  
ATOM     42  NZ  LYS A   3       5.337   1.298  -7.533  1.00  3.19           N  
ATOM     43  H   LYS A   3       3.912   5.525  -2.388  1.00  3.19           H  
ATOM     44  HA  LYS A   3       6.120   4.727  -4.231  1.00  3.19           H  
ATOM     45 1HB  LYS A   3       3.659   6.349  -4.951  1.00  3.19           H  
ATOM     46 2HB  LYS A   3       5.041   6.088  -6.003  1.00  3.19           H  
ATOM     47 1HG  LYS A   3       3.295   3.832  -4.920  1.00  3.19           H  
ATOM     48 2HG  LYS A   3       3.071   4.612  -6.491  1.00  3.19           H  
ATOM     49 1HD  LYS A   3       5.437   3.979  -7.102  1.00  3.19           H  
ATOM     50 2HD  LYS A   3       5.555   3.131  -5.559  1.00  3.19           H  
ATOM     51 1HE  LYS A   3       3.740   1.634  -6.179  1.00  3.19           H  
ATOM     52 2HE  LYS A   3       3.575   2.462  -7.740  1.00  3.19           H  
ATOM     53 1HZ  LYS A   3       4.912   0.469  -7.922  1.00  3.19           H  
ATOM     54 2HZ  LYS A   3       5.836   1.796  -8.261  1.00  3.19           H  
ATOM     55 3HZ  LYS A   3       5.988   1.030  -6.801  1.00  3.19           H  
ATOM     56  N   CYS A   4       7.212   6.960  -4.245  1.00  2.89           N  
ATOM     57  CA  CYS A   4       7.981   8.185  -4.076  1.00  2.89           C  
ATOM     58  C   CYS A   4       7.465   9.284  -5.006  1.00  2.89           C  
ATOM     59  O   CYS A   4       7.565   9.145  -6.230  1.00  2.89           O  
ATOM     60  CB  CYS A   4       9.457   7.919  -4.370  1.00  2.89           C  
ATOM     61  SG  CYS A   4      10.540   9.375  -4.202  1.00  2.89           S  
ATOM     62  H   CYS A   4       7.554   6.248  -4.873  1.00  2.89           H  
ATOM     63  HA  CYS A   4       7.898   8.492  -3.036  1.00  2.89           H  
ATOM     64 1HB  CYS A   4       9.828   7.144  -3.714  1.00  2.89           H  
ATOM     65 2HB  CYS A   4       9.549   7.550  -5.387  1.00  2.89           H  
ATOM     66  N   PRO A   5       6.937  10.421  -4.509  1.00  2.67           N  
ATOM     67  CA  PRO A   5       6.348  11.503  -5.288  1.00  2.67           C  
ATOM     68  C   PRO A   5       7.426  12.386  -5.903  1.00  2.67           C  
ATOM     69  O   PRO A   5       7.565  13.568  -5.568  1.00  2.67           O  
ATOM     70  CB  PRO A   5       5.544  12.253  -4.225  1.00  2.67           C  
ATOM     71  CG  PRO A   5       6.361  12.071  -2.969  1.00  2.67           C  
ATOM     72  CD  PRO A   5       6.927  10.662  -3.077  1.00  2.67           C  
ATOM     73  HA  PRO A   5       5.694  11.081  -6.065  1.00  2.67           H  
ATOM     74 1HB  PRO A   5       5.429  13.308  -4.514  1.00  2.67           H  
ATOM     75 2HB  PRO A   5       4.533  11.826  -4.144  1.00  2.67           H  
ATOM     76 1HG  PRO A   5       7.145  12.837  -2.915  1.00  2.67           H  
ATOM     77 2HG  PRO A   5       5.729  12.201  -2.073  1.00  2.67           H  
ATOM     78 1HD  PRO A   5       7.947  10.657  -2.719  1.00  2.67           H  
ATOM     79 2HD  PRO A   5       6.275   9.949  -2.550  1.00  2.67           H  
ATOM     80  N   THR A   6       8.262  11.782  -6.721  1.00  2.51           N  
ATOM     81  CA  THR A   6       9.349  12.515  -7.333  1.00  2.51           C  
ATOM     82  C   THR A   6       9.643  12.041  -8.771  1.00  2.51           C  
ATOM     83  O   THR A   6       9.617  10.837  -9.030  1.00  2.51           O  
ATOM     84  CB  THR A   6      10.543  12.424  -6.396  1.00  2.51           C  
ATOM     85  OG1 THR A   6      10.155  13.004  -5.135  1.00  2.51           O  
ATOM     86  CG2 THR A   6      11.734  13.099  -6.933  1.00  2.51           C  
ATOM     87  H   THR A   6       8.110  10.796  -6.925  1.00  2.51           H  
ATOM     88  HA  THR A   6       9.061  13.554  -7.339  1.00  2.51           H  
ATOM     89  HB  THR A   6      10.768  11.402  -6.238  1.00  2.51           H  
ATOM     90  HG1 THR A   6       9.333  13.553  -5.266  1.00  2.51           H  
ATOM     91 1HG2 THR A   6      12.531  12.994  -6.231  1.00  2.51           H  
ATOM     92 2HG2 THR A   6      12.025  12.654  -7.881  1.00  2.51           H  
ATOM     93 3HG2 THR A   6      11.506  14.125  -7.069  1.00  2.51           H  
ATOM     94  N   PRO A   7       9.891  12.942  -9.741  1.00  2.39           N  
ATOM     95  CA  PRO A   7      10.256  12.578 -11.091  1.00  2.39           C  
ATOM     96  C   PRO A   7      11.452  11.648 -11.098  1.00  2.39           C  
ATOM     97  O   PRO A   7      12.414  11.861 -10.368  1.00  2.39           O  
ATOM     98  CB  PRO A   7      10.600  13.938 -11.709  1.00  2.39           C  
ATOM     99  CG  PRO A   7       9.746  14.924 -10.945  1.00  2.39           C  
ATOM    100  CD  PRO A   7       9.728  14.408  -9.531  1.00  2.39           C  
ATOM    101  HA  PRO A   7       9.391  12.116 -11.591  1.00  2.39           H  
ATOM    102 1HB  PRO A   7      11.680  14.135 -11.604  1.00  2.39           H  
ATOM    103 2HB  PRO A   7      10.383  13.927 -12.788  1.00  2.39           H  
ATOM    104 1HG  PRO A   7      10.176  15.936 -11.021  1.00  2.39           H  
ATOM    105 2HG  PRO A   7       8.739  14.974 -11.387  1.00  2.39           H  
ATOM    106 1HD  PRO A   7      10.556  14.835  -8.969  1.00  2.39           H  
ATOM    107 2HD  PRO A   7       8.744  14.659  -9.110  1.00  2.39           H  
ATOM    108  N   GLY A   8      11.378  10.607 -11.918  1.00  2.32           N  
ATOM    109  CA  GLY A   8      12.456   9.630 -12.063  1.00  2.32           C  
ATOM    110  C   GLY A   8      12.473   8.549 -10.976  1.00  2.32           C  
ATOM    111  O   GLY A   8      13.276   7.607 -11.052  1.00  2.32           O  
ATOM    112  H   GLY A   8      10.543  10.485 -12.474  1.00  2.32           H  
ATOM    113 1HA  GLY A   8      12.369   9.154 -13.039  1.00  2.32           H  
ATOM    114 2HA  GLY A   8      13.410  10.156 -12.055  1.00  2.32           H  
ATOM    115  N   CYS A   9      11.571   8.642  -9.999  1.00  2.27           N  
ATOM    116  CA  CYS A   9      11.570   7.696  -8.897  1.00  2.27           C  
ATOM    117  C   CYS A   9      10.596   6.538  -9.099  1.00  2.27           C  
ATOM    118  O   CYS A   9       9.745   6.577  -9.988  1.00  2.27           O  
ATOM    119  CB  CYS A   9      11.339   8.440  -7.619  1.00  2.27           C  
ATOM    120  SG  CYS A   9      12.655   9.643  -7.341  1.00  2.27           S  
ATOM    121  H   CYS A   9      10.906   9.422  -9.965  1.00  2.27           H  
ATOM    122  HA  CYS A   9      12.565   7.278  -8.822  1.00  2.27           H  
ATOM    123 1HB  CYS A   9      10.375   8.949  -7.623  1.00  2.27           H  
ATOM    124 2HB  CYS A   9      11.351   7.742  -6.798  1.00  2.27           H  
ATOM    125  HG  CYS A   9      12.328   9.893  -6.063  1.00  2.27           H  
ATOM    126  N   ASP A  10      10.760   5.477  -8.303  1.00  2.23           N  
ATOM    127  CA  ASP A  10       9.944   4.273  -8.470  1.00  2.23           C  
ATOM    128  C   ASP A  10       9.272   3.654  -7.236  1.00  2.23           C  
ATOM    129  O   ASP A  10       8.607   2.622  -7.345  1.00  2.23           O  
ATOM    130  CB  ASP A  10      10.866   3.230  -9.076  1.00  2.23           C  
ATOM    131  CG  ASP A  10      12.099   2.954  -8.157  1.00  2.23           C  
ATOM    132  OD1 ASP A  10      12.157   3.485  -7.026  1.00  2.23           O  
ATOM    133  OD2 ASP A  10      12.991   2.279  -8.613  1.00  2.23           O  
ATOM    134  H   ASP A  10      11.474   5.501  -7.596  1.00  2.23           H  
ATOM    135  HA  ASP A  10       9.157   4.509  -9.185  1.00  2.23           H  
ATOM    136 1HB  ASP A  10      10.320   2.300  -9.229  1.00  2.23           H  
ATOM    137 2HB  ASP A  10      11.218   3.575 -10.053  1.00  2.23           H  
ATOM    138  N   GLY A  11       9.392   4.278  -6.074  1.00  2.22           N  
ATOM    139  CA  GLY A  11       8.768   3.699  -4.883  1.00  2.22           C  
ATOM    140  C   GLY A  11       9.584   2.585  -4.221  1.00  2.22           C  
ATOM    141  O   GLY A  11       9.073   1.879  -3.348  1.00  2.22           O  
ATOM    142  H   GLY A  11       9.947   5.117  -6.013  1.00  2.22           H  
ATOM    143 1HA  GLY A  11       8.600   4.487  -4.153  1.00  2.22           H  
ATOM    144 2HA  GLY A  11       7.793   3.304  -5.147  1.00  2.22           H  
ATOM    145  N   SER A  12      10.843   2.431  -4.633  1.00  2.27           N  
ATOM    146  CA  SER A  12      11.734   1.421  -4.078  1.00  2.27           C  
ATOM    147  C   SER A  12      12.034   1.705  -2.607  1.00  2.27           C  
ATOM    148  O   SER A  12      11.510   2.657  -2.037  1.00  2.27           O  
ATOM    149  CB  SER A  12      12.993   1.332  -4.913  1.00  2.27           C  
ATOM    150  OG  SER A  12      13.693   2.536  -4.894  1.00  2.27           O  
ATOM    151  H   SER A  12      11.209   3.005  -5.402  1.00  2.27           H  
ATOM    152  HA  SER A  12      11.231   0.455  -4.137  1.00  2.27           H  
ATOM    153 1HB  SER A  12      13.625   0.537  -4.537  1.00  2.27           H  
ATOM    154 2HB  SER A  12      12.734   1.079  -5.941  1.00  2.27           H  
ATOM    155  HG  SER A  12      13.252   3.070  -5.608  1.00  2.27           H  
ATOM    156  N   GLY A  13      12.867   0.875  -1.986  1.00  2.39           N  
ATOM    157  CA  GLY A  13      13.104   0.894  -0.532  1.00  2.39           C  
ATOM    158  C   GLY A  13      13.472   2.226   0.158  1.00  2.39           C  
ATOM    159  O   GLY A  13      13.298   2.319   1.373  1.00  2.39           O  
ATOM    160  H   GLY A  13      13.311   0.150  -2.529  1.00  2.39           H  
ATOM    161 1HA  GLY A  13      12.211   0.501  -0.046  1.00  2.39           H  
ATOM    162 2HA  GLY A  13      13.891   0.173  -0.313  1.00  2.39           H  
ATOM    163  N   HIS A  14      13.935   3.242  -0.589  1.00  2.58           N  
ATOM    164  CA  HIS A  14      14.304   4.552  -0.015  1.00  2.58           C  
ATOM    165  C   HIS A  14      15.454   4.394   0.970  1.00  2.58           C  
ATOM    166  O   HIS A  14      16.032   3.313   1.096  1.00  2.58           O  
ATOM    167  CB  HIS A  14      13.099   5.204   0.730  1.00  2.58           C  
ATOM    168  CG  HIS A  14      11.930   5.640  -0.115  1.00  2.58           C  
ATOM    169  ND1 HIS A  14      11.047   4.756  -0.680  1.00  2.58           N  
ATOM    170  CD2 HIS A  14      11.489   6.866  -0.447  1.00  2.58           C  
ATOM    171  CE1 HIS A  14      10.120   5.417  -1.334  1.00  2.58           C  
ATOM    172  NE2 HIS A  14      10.359   6.698  -1.203  1.00  2.58           N  
ATOM    173  H   HIS A  14      14.024   3.098  -1.584  1.00  2.58           H  
ATOM    174  HA  HIS A  14      14.627   5.226  -0.806  1.00  2.58           H  
ATOM    175 1HB  HIS A  14      12.715   4.553   1.493  1.00  2.58           H  
ATOM    176 2HB  HIS A  14      13.434   6.076   1.258  1.00  2.58           H  
ATOM    177  HD1 HIS A  14      11.106   3.748  -0.674  1.00  2.58           H  
ATOM    178  HD2 HIS A  14      11.849   7.861  -0.214  1.00  2.58           H  
ATOM    179  HE1 HIS A  14       9.327   4.882  -1.851  1.00  2.58           H  
ATOM    180  N   ILE A  15      15.812   5.474   1.663  1.00  2.84           N  
ATOM    181  CA  ILE A  15      16.851   5.328   2.677  1.00  2.84           C  
ATOM    182  C   ILE A  15      16.211   4.906   3.992  1.00  2.84           C  
ATOM    183  O   ILE A  15      15.542   5.690   4.669  1.00  2.84           O  
ATOM    184  CB  ILE A  15      17.653   6.618   2.868  1.00  2.84           C  
ATOM    185  CG1 ILE A  15      18.352   6.983   1.585  1.00  2.84           C  
ATOM    186  CG2 ILE A  15      18.616   6.477   4.031  1.00  2.84           C  
ATOM    187  CD1 ILE A  15      19.022   8.328   1.636  1.00  2.84           C  
ATOM    188  H   ILE A  15      15.362   6.369   1.482  1.00  2.84           H  
ATOM    189  HA  ILE A  15      17.540   4.548   2.368  1.00  2.84           H  
ATOM    190  HB  ILE A  15      16.969   7.414   3.056  1.00  2.84           H  
ATOM    191 1HG1 ILE A  15      19.096   6.226   1.348  1.00  2.84           H  
ATOM    192 2HG1 ILE A  15      17.614   7.001   0.796  1.00  2.84           H  
ATOM    193 1HG2 ILE A  15      19.161   7.409   4.171  1.00  2.84           H  
ATOM    194 2HG2 ILE A  15      18.056   6.243   4.938  1.00  2.84           H  
ATOM    195 3HG2 ILE A  15      19.319   5.671   3.826  1.00  2.84           H  
ATOM    196 1HD1 ILE A  15      19.490   8.545   0.679  1.00  2.84           H  
ATOM    197 2HD1 ILE A  15      18.297   9.092   1.853  1.00  2.84           H  
ATOM    198 3HD1 ILE A  15      19.780   8.327   2.416  1.00  2.84           H  
ATOM    199  N   THR A  16      16.443   3.653   4.350  1.00  3.14           N  
ATOM    200  CA  THR A  16      15.745   3.083   5.485  1.00  3.14           C  
ATOM    201  C   THR A  16      16.337   3.578   6.785  1.00  3.14           C  
ATOM    202  O   THR A  16      17.394   4.213   6.801  1.00  3.14           O  
ATOM    203  CB  THR A  16      15.794   1.552   5.410  1.00  3.14           C  
ATOM    204  OG1 THR A  16      17.153   1.104   5.520  1.00  3.14           O  
ATOM    205  CG2 THR A  16      15.229   1.103   4.064  1.00  3.14           C  
ATOM    206  H   THR A  16      17.035   3.074   3.772  1.00  3.14           H  
ATOM    207  HA  THR A  16      14.701   3.397   5.445  1.00  3.14           H  
ATOM    208  HB  THR A  16      15.205   1.121   6.218  1.00  3.14           H  
ATOM    209  HG1 THR A  16      17.495   1.327   6.391  1.00  3.14           H  
ATOM    210 1HG2 THR A  16      15.262   0.017   3.999  1.00  3.14           H  
ATOM    211 2HG2 THR A  16      14.195   1.442   3.969  1.00  3.14           H  
ATOM    212 3HG2 THR A  16      15.820   1.533   3.253  1.00  3.14           H  
ATOM    213  N   GLY A  17      15.633   3.346   7.889  1.00  3.41           N  
ATOM    214  CA  GLY A  17      16.105   3.769   9.208  1.00  3.41           C  
ATOM    215  C   GLY A  17      15.821   5.254   9.431  1.00  3.41           C  
ATOM    216  O   GLY A  17      15.062   5.633  10.320  1.00  3.41           O  
ATOM    217  H   GLY A  17      14.755   2.851   7.817  1.00  3.41           H  
ATOM    218 1HA  GLY A  17      15.615   3.178   9.981  1.00  3.41           H  
ATOM    219 2HA  GLY A  17      17.176   3.584   9.290  1.00  3.41           H  
ATOM    220  N   ASN A  18      16.440   6.081   8.597  1.00  3.61           N  
ATOM    221  CA  ASN A  18      16.291   7.526   8.629  1.00  3.61           C  
ATOM    222  C   ASN A  18      14.958   8.038   8.068  1.00  3.61           C  
ATOM    223  O   ASN A  18      14.440   9.048   8.550  1.00  3.61           O  
ATOM    224  CB  ASN A  18      17.433   8.161   7.871  1.00  3.61           C  
ATOM    225  CG  ASN A  18      18.735   8.066   8.598  1.00  3.61           C  
ATOM    226  OD1 ASN A  18      18.772   7.965   9.831  1.00  3.61           O  
ATOM    227  ND2 ASN A  18      19.817   8.091   7.863  1.00  3.61           N  
ATOM    228  H   ASN A  18      17.043   5.650   7.902  1.00  3.61           H  
ATOM    229  HA  ASN A  18      16.341   7.846   9.668  1.00  3.61           H  
ATOM    230 1HB  ASN A  18      17.537   7.670   6.903  1.00  3.61           H  
ATOM    231 2HB  ASN A  18      17.206   9.208   7.690  1.00  3.61           H  
ATOM    232 1HD2 ASN A  18      20.715   8.027   8.297  1.00  3.61           H  
ATOM    233 2HD2 ASN A  18      19.746   8.165   6.869  1.00  3.61           H  
ATOM    234  N   TYR A  19      14.393   7.360   7.059  1.00  3.74           N  
ATOM    235  CA  TYR A  19      13.170   7.856   6.433  1.00  3.74           C  
ATOM    236  C   TYR A  19      12.067   6.802   6.319  1.00  3.74           C  
ATOM    237  O   TYR A  19      12.312   5.595   6.360  1.00  3.74           O  
ATOM    238  CB  TYR A  19      13.485   8.402   5.030  1.00  3.74           C  
ATOM    239  CG  TYR A  19      14.533   9.520   5.009  1.00  3.74           C  
ATOM    240  CD1 TYR A  19      15.862   9.178   4.935  1.00  3.74           C  
ATOM    241  CD2 TYR A  19      14.174  10.858   5.050  1.00  3.74           C  
ATOM    242  CE1 TYR A  19      16.845  10.136   4.911  1.00  3.74           C  
ATOM    243  CE2 TYR A  19      15.164  11.835   5.030  1.00  3.74           C  
ATOM    244  CZ  TYR A  19      16.499  11.468   4.965  1.00  3.74           C  
ATOM    245  OH  TYR A  19      17.488  12.427   4.970  1.00  3.74           O  
ATOM    246  H   TYR A  19      14.839   6.533   6.659  1.00  3.74           H  
ATOM    247  HA  TYR A  19      12.775   8.666   7.045  1.00  3.74           H  
ATOM    248 1HB  TYR A  19      13.840   7.590   4.395  1.00  3.74           H  
ATOM    249 2HB  TYR A  19      12.568   8.784   4.579  1.00  3.74           H  
ATOM    250  HD1 TYR A  19      16.128   8.133   4.908  1.00  3.74           H  
ATOM    251  HD2 TYR A  19      13.125  11.141   5.105  1.00  3.74           H  
ATOM    252  HE1 TYR A  19      17.893   9.840   4.859  1.00  3.74           H  
ATOM    253  HE2 TYR A  19      14.890  12.889   5.072  1.00  3.74           H  
ATOM    254  HH  TYR A  19      17.090  13.301   4.969  1.00  3.74           H  
ATOM    255  N   ALA A  20      10.841   7.280   6.154  1.00  3.77           N  
ATOM    256  CA  ALA A  20       9.689   6.428   5.892  1.00  3.77           C  
ATOM    257  C   ALA A  20       8.827   7.171   4.900  1.00  3.77           C  
ATOM    258  O   ALA A  20       8.766   8.400   4.947  1.00  3.77           O  
ATOM    259  CB  ALA A  20       8.928   6.112   7.166  1.00  3.77           C  
ATOM    260  H   ALA A  20      10.705   8.280   6.169  1.00  3.77           H  
ATOM    261  HA  ALA A  20      10.030   5.501   5.430  1.00  3.77           H  
ATOM    262 1HB  ALA A  20       8.069   5.484   6.928  1.00  3.77           H  
ATOM    263 2HB  ALA A  20       9.585   5.583   7.857  1.00  3.77           H  
ATOM    264 3HB  ALA A  20       8.585   7.037   7.624  1.00  3.77           H  
ATOM    265  N   SER A  21       8.149   6.440   4.013  1.00  3.70           N  
ATOM    266  CA  SER A  21       7.377   7.101   2.969  1.00  3.70           C  
ATOM    267  C   SER A  21       8.275   8.148   2.347  1.00  3.70           C  
ATOM    268  O   SER A  21       9.479   7.914   2.187  1.00  3.70           O  
ATOM    269  CB  SER A  21       6.124   7.752   3.514  1.00  3.70           C  
ATOM    270  OG  SER A  21       5.340   8.267   2.468  1.00  3.70           O  
ATOM    271  H   SER A  21       8.208   5.432   4.037  1.00  3.70           H  
ATOM    272  HA  SER A  21       7.102   6.375   2.202  1.00  3.70           H  
ATOM    273 1HB  SER A  21       5.549   7.014   4.069  1.00  3.70           H  
ATOM    274 2HB  SER A  21       6.382   8.553   4.206  1.00  3.70           H  
ATOM    275  HG  SER A  21       5.224   7.546   1.840  1.00  3.70           H  
ATOM    276  N   HIS A  22       7.715   9.300   2.004  1.00  3.55           N  
ATOM    277  CA  HIS A  22       8.574  10.339   1.463  1.00  3.55           C  
ATOM    278  C   HIS A  22       8.000  11.756   1.486  1.00  3.55           C  
ATOM    279  O   HIS A  22       6.816  11.969   1.197  1.00  3.55           O  
ATOM    280  CB  HIS A  22       8.981  10.017   0.043  1.00  3.55           C  
ATOM    281  CG  HIS A  22      10.011  10.910  -0.376  1.00  3.55           C  
ATOM    282  ND1 HIS A  22      11.268  10.827   0.135  1.00  3.55           N  
ATOM    283  CD2 HIS A  22      10.015  11.953  -1.228  1.00  3.55           C  
ATOM    284  CE1 HIS A  22      11.998  11.760  -0.371  1.00  3.55           C  
ATOM    285  NE2 HIS A  22      11.259  12.472  -1.194  1.00  3.55           N  
ATOM    286  H   HIS A  22       6.717   9.436   2.141  1.00  3.55           H  
ATOM    287  HA  HIS A  22       9.487  10.364   2.059  1.00  3.55           H  
ATOM    288 1HB  HIS A  22       9.346   9.001  -0.041  1.00  3.55           H  
ATOM    289 2HB  HIS A  22       8.128  10.112  -0.593  1.00  3.55           H  
ATOM    290  HD1 HIS A  22      11.576  10.165   0.825  1.00  3.55           H  
ATOM    291  HD2 HIS A  22       9.262  12.416  -1.854  1.00  3.55           H  
ATOM    292  HE1 HIS A  22      13.034  11.854  -0.086  1.00  3.55           H  
ATOM    293  N   ARG A  23       8.871  12.730   1.810  1.00  3.33           N  
ATOM    294  CA  ARG A  23       8.507  14.148   1.804  1.00  3.33           C  
ATOM    295  C   ARG A  23       9.492  15.157   1.141  1.00  3.33           C  
ATOM    296  O   ARG A  23       9.040  16.168   0.601  1.00  3.33           O  
ATOM    297  CB  ARG A  23       8.291  14.630   3.236  1.00  3.33           C  
ATOM    298  CG  ARG A  23       7.107  14.008   3.997  1.00  3.33           C  
ATOM    299  CD  ARG A  23       5.806  14.471   3.432  1.00  3.33           C  
ATOM    300  NE  ARG A  23       4.659  13.938   4.153  1.00  3.33           N  
ATOM    301  CZ  ARG A  23       4.013  12.784   3.868  1.00  3.33           C  
ATOM    302  NH1 ARG A  23       4.390  12.017   2.864  1.00  3.33           N  
ATOM    303  NH2 ARG A  23       2.976  12.421   4.608  1.00  3.33           N  
ATOM    304  H   ARG A  23       9.810  12.462   2.054  1.00  3.33           H  
ATOM    305  HA  ARG A  23       7.558  14.233   1.275  1.00  3.33           H  
ATOM    306 1HB  ARG A  23       9.192  14.440   3.815  1.00  3.33           H  
ATOM    307 2HB  ARG A  23       8.139  15.709   3.228  1.00  3.33           H  
ATOM    308 1HG  ARG A  23       7.144  12.923   3.944  1.00  3.33           H  
ATOM    309 2HG  ARG A  23       7.151  14.317   5.042  1.00  3.33           H  
ATOM    310 1HD  ARG A  23       5.761  15.558   3.476  1.00  3.33           H  
ATOM    311 2HD  ARG A  23       5.733  14.149   2.394  1.00  3.33           H  
ATOM    312  HE  ARG A  23       4.315  14.478   4.934  1.00  3.33           H  
ATOM    313 1HH1 ARG A  23       5.198  12.263   2.272  1.00  3.33           H  
ATOM    314 2HH1 ARG A  23       3.880  11.168   2.669  1.00  3.33           H  
ATOM    315 1HH2 ARG A  23       2.676  13.003   5.379  1.00  3.33           H  
ATOM    316 2HH2 ARG A  23       2.487  11.562   4.403  1.00  3.33           H  
ATOM    317  N   SER A  24      10.819  14.938   1.235  1.00  3.06           N  
ATOM    318  CA  SER A  24      11.765  16.013   0.850  1.00  3.06           C  
ATOM    319  C   SER A  24      12.979  15.688  -0.046  1.00  3.06           C  
ATOM    320  O   SER A  24      14.041  16.284   0.132  1.00  3.06           O  
ATOM    321  CB  SER A  24      12.279  16.659   2.116  1.00  3.06           C  
ATOM    322  OG  SER A  24      11.223  17.207   2.857  1.00  3.06           O  
ATOM    323  H   SER A  24      11.167  14.079   1.622  1.00  3.06           H  
ATOM    324  HA  SER A  24      11.185  16.763   0.311  1.00  3.06           H  
ATOM    325 1HB  SER A  24      12.807  15.921   2.716  1.00  3.06           H  
ATOM    326 2HB  SER A  24      12.990  17.443   1.858  1.00  3.06           H  
ATOM    327  HG  SER A  24      10.777  17.822   2.263  1.00  3.06           H  
ATOM    328  N   LEU A  25      12.887  14.697  -0.923  1.00  2.76           N  
ATOM    329  CA  LEU A  25      13.906  14.241  -1.907  1.00  2.76           C  
ATOM    330  C   LEU A  25      15.172  13.588  -1.298  1.00  2.76           C  
ATOM    331  O   LEU A  25      15.734  12.655  -1.875  1.00  2.76           O  
ATOM    332  CB  LEU A  25      14.382  15.442  -2.759  1.00  2.76           C  
ATOM    333  CG  LEU A  25      13.297  16.248  -3.507  1.00  2.76           C  
ATOM    334  CD1 LEU A  25      13.968  17.378  -4.268  1.00  2.76           C  
ATOM    335  CD2 LEU A  25      12.539  15.359  -4.429  1.00  2.76           C  
ATOM    336  H   LEU A  25      12.016  14.176  -0.979  1.00  2.76           H  
ATOM    337  HA  LEU A  25      13.435  13.513  -2.567  1.00  2.76           H  
ATOM    338 1HB  LEU A  25      14.944  16.130  -2.136  1.00  2.76           H  
ATOM    339 2HB  LEU A  25      15.067  15.062  -3.516  1.00  2.76           H  
ATOM    340  HG  LEU A  25      12.609  16.686  -2.787  1.00  2.76           H  
ATOM    341 1HD1 LEU A  25      13.217  17.973  -4.788  1.00  2.76           H  
ATOM    342 2HD1 LEU A  25      14.509  18.012  -3.571  1.00  2.76           H  
ATOM    343 3HD1 LEU A  25      14.667  16.963  -4.994  1.00  2.76           H  
ATOM    344 1HD2 LEU A  25      11.774  15.933  -4.950  1.00  2.76           H  
ATOM    345 2HD2 LEU A  25      13.219  14.941  -5.145  1.00  2.76           H  
ATOM    346 3HD2 LEU A  25      12.062  14.555  -3.858  1.00  2.76           H  
ATOM    347  N   SER A  26      15.504  13.941  -0.063  1.00  2.48           N  
ATOM    348  CA  SER A  26      16.674  13.431   0.647  1.00  2.48           C  
ATOM    349  C   SER A  26      16.635  11.930   0.879  1.00  2.48           C  
ATOM    350  O   SER A  26      17.645  11.245   0.759  1.00  2.48           O  
ATOM    351  CB  SER A  26      16.800  14.139   1.979  1.00  2.48           C  
ATOM    352  OG  SER A  26      17.075  15.507   1.805  1.00  2.48           O  
ATOM    353  H   SER A  26      14.986  14.713   0.335  1.00  2.48           H  
ATOM    354  HA  SER A  26      17.555  13.657   0.045  1.00  2.48           H  
ATOM    355 1HB  SER A  26      15.874  14.020   2.544  1.00  2.48           H  
ATOM    356 2HB  SER A  26      17.596  13.676   2.556  1.00  2.48           H  
ATOM    357  HG  SER A  26      16.341  15.863   1.281  1.00  2.48           H  
ATOM    358  N   GLY A  27      15.454  11.421   1.196  1.00  2.25           N  
ATOM    359  CA  GLY A  27      15.261  10.010   1.497  1.00  2.25           C  
ATOM    360  C   GLY A  27      14.939   9.151   0.284  1.00  2.25           C  
ATOM    361  O   GLY A  27      14.672   7.959   0.430  1.00  2.25           O  
ATOM    362  H   GLY A  27      14.673  12.051   1.254  1.00  2.25           H  
ATOM    363 1HA  GLY A  27      16.146   9.624   1.989  1.00  2.25           H  
ATOM    364 2HA  GLY A  27      14.448   9.916   2.210  1.00  2.25           H  
ATOM    365  N   CYS A  28      14.968   9.729  -0.918  1.00  2.10           N  
ATOM    366  CA  CYS A  28      14.589   9.004  -2.129  1.00  2.10           C  
ATOM    367  C   CYS A  28      15.641   9.222  -3.216  1.00  2.10           C  
ATOM    368  O   CYS A  28      15.373   9.940  -4.175  1.00  2.10           O  
ATOM    369  CB  CYS A  28      13.214   9.487  -2.612  1.00  2.10           C  
ATOM    370  SG  CYS A  28      12.512   8.621  -4.025  1.00  2.10           S  
ATOM    371  H   CYS A  28      15.247  10.709  -1.017  1.00  2.10           H  
ATOM    372  HA  CYS A  28      14.493   7.945  -1.899  1.00  2.10           H  
ATOM    373 1HB  CYS A  28      12.508   9.388  -1.813  1.00  2.10           H  
ATOM    374 2HB  CYS A  28      13.273  10.549  -2.867  1.00  2.10           H  
ATOM    375  N   PRO A  29      16.815   8.545  -3.130  1.00  2.04           N  
ATOM    376  CA  PRO A  29      18.060   8.768  -3.874  1.00  2.04           C  
ATOM    377  C   PRO A  29      17.904   8.949  -5.377  1.00  2.04           C  
ATOM    378  O   PRO A  29      18.686   9.662  -6.005  1.00  2.04           O  
ATOM    379  CB  PRO A  29      18.844   7.480  -3.583  1.00  2.04           C  
ATOM    380  CG  PRO A  29      18.363   7.044  -2.237  1.00  2.04           C  
ATOM    381  CD  PRO A  29      16.895   7.369  -2.227  1.00  2.04           C  
ATOM    382  HA  PRO A  29      18.574   9.640  -3.441  1.00  2.04           H  
ATOM    383 1HB  PRO A  29      18.650   6.735  -4.371  1.00  2.04           H  
ATOM    384 2HB  PRO A  29      19.924   7.688  -3.605  1.00  2.04           H  
ATOM    385 1HG  PRO A  29      18.563   5.973  -2.084  1.00  2.04           H  
ATOM    386 2HG  PRO A  29      18.916   7.581  -1.460  1.00  2.04           H  
ATOM    387 1HD  PRO A  29      16.303   6.529  -2.618  1.00  2.04           H  
ATOM    388 2HD  PRO A  29      16.632   7.621  -1.215  1.00  2.04           H  
ATOM    389  N   ARG A  30      16.883   8.339  -5.968  1.00  2.08           N  
ATOM    390  CA  ARG A  30      16.662   8.452  -7.406  1.00  2.08           C  
ATOM    391  C   ARG A  30      16.327   9.893  -7.806  1.00  2.08           C  
ATOM    392  O   ARG A  30      16.473  10.272  -8.965  1.00  2.08           O  
ATOM    393  CB  ARG A  30      15.570   7.514  -7.859  1.00  2.08           C  
ATOM    394  CG  ARG A  30      15.925   6.032  -7.829  1.00  2.08           C  
ATOM    395  CD  ARG A  30      14.777   5.218  -8.301  1.00  2.08           C  
ATOM    396  NE  ARG A  30      14.497   5.482  -9.705  1.00  2.08           N  
ATOM    397  CZ  ARG A  30      14.994   4.796 -10.740  1.00  2.08           C  
ATOM    398  NH1 ARG A  30      15.768   3.747 -10.559  1.00  2.08           N  
ATOM    399  NH2 ARG A  30      14.680   5.209 -11.947  1.00  2.08           N  
ATOM    400  H   ARG A  30      16.245   7.783  -5.422  1.00  2.08           H  
ATOM    401  HA  ARG A  30      17.580   8.160  -7.916  1.00  2.08           H  
ATOM    402 1HB  ARG A  30      14.724   7.625  -7.195  1.00  2.08           H  
ATOM    403 2HB  ARG A  30      15.237   7.778  -8.867  1.00  2.08           H  
ATOM    404 1HG  ARG A  30      16.773   5.847  -8.487  1.00  2.08           H  
ATOM    405 2HG  ARG A  30      16.174   5.731  -6.810  1.00  2.08           H  
ATOM    406 1HD  ARG A  30      14.998   4.155  -8.190  1.00  2.08           H  
ATOM    407 2HD  ARG A  30      13.889   5.462  -7.722  1.00  2.08           H  
ATOM    408  HE  ARG A  30      13.912   6.290  -9.951  1.00  2.08           H  
ATOM    409 1HH1 ARG A  30      15.983   3.441  -9.619  1.00  2.08           H  
ATOM    410 2HH1 ARG A  30      16.130   3.243 -11.352  1.00  2.08           H  
ATOM    411 1HH2 ARG A  30      14.084   6.048 -12.020  1.00  2.08           H  
ATOM    412 2HH2 ARG A  30      15.025   4.728 -12.760  1.00  2.08           H  
ATOM    413  N   ALA A  31      15.960  10.720  -6.820  1.00  2.22           N  
ATOM    414  CA  ALA A  31      15.655  12.140  -6.981  1.00  2.22           C  
ATOM    415  C   ALA A  31      16.849  12.887  -7.565  1.00  2.22           C  
ATOM    416  O   ALA A  31      16.716  13.962  -8.151  1.00  2.22           O  
ATOM    417  CB  ALA A  31      15.303  12.750  -5.641  1.00  2.22           C  
ATOM    418  H   ALA A  31      15.867  10.336  -5.883  1.00  2.22           H  
ATOM    419  HA  ALA A  31      14.814  12.235  -7.671  1.00  2.22           H  
ATOM    420 1HB  ALA A  31      15.071  13.798  -5.776  1.00  2.22           H  
ATOM    421 2HB  ALA A  31      14.445  12.230  -5.212  1.00  2.22           H  
ATOM    422 3HB  ALA A  31      16.149  12.649  -4.961  1.00  2.22           H  
ATOM    423  N   LYS A  32      18.045  12.338  -7.353  1.00  2.42           N  
ATOM    424  CA  LYS A  32      19.260  12.936  -7.859  1.00  2.42           C  
ATOM    425  C   LYS A  32      19.277  12.924  -9.390  1.00  2.42           C  
ATOM    426  O   LYS A  32      19.989  13.721 -10.015  1.00  2.42           O  
ATOM    427  CB  LYS A  32      20.467  12.184  -7.312  1.00  2.42           C  
ATOM    428  CG  LYS A  32      20.681  12.359  -5.810  1.00  2.42           C  
ATOM    429  CD  LYS A  32      21.877  11.555  -5.326  1.00  2.42           C  
ATOM    430  CE  LYS A  32      22.089  11.721  -3.831  1.00  2.42           C  
ATOM    431  NZ  LYS A  32      23.240  10.914  -3.344  1.00  2.42           N  
ATOM    432  H   LYS A  32      18.119  11.449  -6.857  1.00  2.42           H  
ATOM    433  HA  LYS A  32      19.302  13.973  -7.527  1.00  2.42           H  
ATOM    434 1HB  LYS A  32      20.343  11.118  -7.509  1.00  2.42           H  
ATOM    435 2HB  LYS A  32      21.369  12.510  -7.826  1.00  2.42           H  
ATOM    436 1HG  LYS A  32      20.836  13.412  -5.582  1.00  2.42           H  
ATOM    437 2HG  LYS A  32      19.787  12.014  -5.282  1.00  2.42           H  
ATOM    438 1HD  LYS A  32      21.706  10.498  -5.544  1.00  2.42           H  
ATOM    439 2HD  LYS A  32      22.772  11.879  -5.854  1.00  2.42           H  
ATOM    440 1HE  LYS A  32      22.273  12.771  -3.610  1.00  2.42           H  
ATOM    441 2HE  LYS A  32      21.187  11.401  -3.306  1.00  2.42           H  
ATOM    442 1HZ  LYS A  32      23.351  11.046  -2.349  1.00  2.42           H  
ATOM    443 2HZ  LYS A  32      23.067   9.937  -3.539  1.00  2.42           H  
ATOM    444 3HZ  LYS A  32      24.082  11.208  -3.818  1.00  2.42           H  
ATOM    445  N   LYS A  33      18.526  12.008 -10.016  1.00  2.69           N  
ATOM    446  CA  LYS A  33      18.508  11.948 -11.465  1.00  2.69           C  
ATOM    447  C   LYS A  33      18.017  13.281 -11.992  1.00  2.69           C  
ATOM    448  O   LYS A  33      16.926  13.733 -11.647  1.00  2.69           O  
ATOM    449  CB  LYS A  33      17.609  10.814 -11.961  1.00  2.69           C  
ATOM    450  CG  LYS A  33      17.624  10.637 -13.480  1.00  2.69           C  
ATOM    451  CD  LYS A  33      16.785   9.447 -13.930  1.00  2.69           C  
ATOM    452  CE  LYS A  33      16.832   9.293 -15.447  1.00  2.69           C  
ATOM    453  NZ  LYS A  33      16.042   8.126 -15.916  1.00  2.69           N  
ATOM    454  H   LYS A  33      17.927  11.374  -9.491  1.00  2.69           H  
ATOM    455  HA  LYS A  33      19.521  11.786 -11.830  1.00  2.69           H  
ATOM    456 1HB  LYS A  33      17.914   9.875 -11.498  1.00  2.69           H  
ATOM    457 2HB  LYS A  33      16.579  11.008 -11.650  1.00  2.69           H  
ATOM    458 1HG  LYS A  33      17.230  11.544 -13.947  1.00  2.69           H  
ATOM    459 2HG  LYS A  33      18.650  10.500 -13.818  1.00  2.69           H  
ATOM    460 1HD  LYS A  33      17.162   8.537 -13.463  1.00  2.69           H  
ATOM    461 2HD  LYS A  33      15.750   9.595 -13.617  1.00  2.69           H  
ATOM    462 1HE  LYS A  33      16.434  10.197 -15.908  1.00  2.69           H  
ATOM    463 2HE  LYS A  33      17.868   9.165 -15.760  1.00  2.69           H  
ATOM    464 1HZ  LYS A  33      16.102   8.063 -16.923  1.00  2.69           H  
ATOM    465 2HZ  LYS A  33      16.413   7.282 -15.504  1.00  2.69           H  
ATOM    466 3HZ  LYS A  33      15.077   8.238 -15.643  1.00  2.69           H  
ATOM    467  N   SER A  34      18.827  13.899 -12.836  1.00  3.03           N  
ATOM    468  CA  SER A  34      18.564  15.211 -13.415  1.00  3.03           C  
ATOM    469  C   SER A  34      18.390  16.334 -12.373  1.00  3.03           C  
ATOM    470  O   SER A  34      17.879  17.403 -12.708  1.00  3.03           O  
ATOM    471  CB  SER A  34      17.343  15.157 -14.318  1.00  3.03           C  
ATOM    472  OG  SER A  34      17.524  14.226 -15.353  1.00  3.03           O  
ATOM    473  H   SER A  34      19.699  13.444 -13.066  1.00  3.03           H  
ATOM    474  HA  SER A  34      19.422  15.473 -14.035  1.00  3.03           H  
ATOM    475 1HB  SER A  34      16.455  14.903 -13.745  1.00  3.03           H  
ATOM    476 2HB  SER A  34      17.174  16.144 -14.745  1.00  3.03           H  
ATOM    477  HG  SER A  34      16.736  14.285 -15.899  1.00  3.03           H  
ATOM    478  N   GLY A  35      18.861  16.126 -11.135  1.00  3.43           N  
ATOM    479  CA  GLY A  35      18.850  17.194 -10.146  1.00  3.43           C  
ATOM    480  C   GLY A  35      17.467  17.674  -9.697  1.00  3.43           C  
ATOM    481  O   GLY A  35      17.198  18.867  -9.809  1.00  3.43           O  
ATOM    482  H   GLY A  35      19.250  15.220 -10.883  1.00  3.43           H  
ATOM    483 1HA  GLY A  35      19.396  16.843  -9.269  1.00  3.43           H  
ATOM    484 2HA  GLY A  35      19.411  18.040 -10.537  1.00  3.43           H  
ATOM    485  N   VAL A  36      16.563  16.800  -9.238  1.00  3.91           N  
ATOM    486  CA  VAL A  36      15.236  17.321  -8.902  1.00  3.91           C  
ATOM    487  C   VAL A  36      15.351  18.406  -7.829  1.00  3.91           C  
ATOM    488  O   VAL A  36      16.026  18.230  -6.812  1.00  3.91           O  
ATOM    489  CB  VAL A  36      14.293  16.205  -8.408  1.00  3.91           C  
ATOM    490  CG1 VAL A  36      12.987  16.819  -7.933  1.00  3.91           C  
ATOM    491  CG2 VAL A  36      14.034  15.197  -9.534  1.00  3.91           C  
ATOM    492  H   VAL A  36      16.772  15.806  -9.108  1.00  3.91           H  
ATOM    493  HA  VAL A  36      14.802  17.763  -9.800  1.00  3.91           H  
ATOM    494  HB  VAL A  36      14.755  15.695  -7.561  1.00  3.91           H  
ATOM    495 1HG1 VAL A  36      12.337  16.057  -7.575  1.00  3.91           H  
ATOM    496 2HG1 VAL A  36      13.180  17.521  -7.131  1.00  3.91           H  
ATOM    497 3HG1 VAL A  36      12.509  17.341  -8.761  1.00  3.91           H  
ATOM    498 1HG2 VAL A  36      13.376  14.402  -9.182  1.00  3.91           H  
ATOM    499 2HG2 VAL A  36      13.570  15.702 -10.378  1.00  3.91           H  
ATOM    500 3HG2 VAL A  36      14.985  14.756  -9.857  1.00  3.91           H  
ATOM    501  N   LYS A  37      14.716  19.549  -8.090  1.00  4.47           N  
ATOM    502  CA  LYS A  37      14.769  20.711  -7.211  1.00  4.47           C  
ATOM    503  C   LYS A  37      13.471  20.969  -6.472  1.00  4.47           C  
ATOM    504  O   LYS A  37      12.409  20.472  -6.849  1.00  4.47           O  
ATOM    505  CB  LYS A  37      15.112  21.980  -8.001  1.00  4.47           C  
ATOM    506  CG  LYS A  37      16.403  21.926  -8.796  1.00  4.47           C  
ATOM    507  CD  LYS A  37      17.618  21.742  -7.900  1.00  4.47           C  
ATOM    508  CE  LYS A  37      18.907  21.779  -8.711  1.00  4.47           C  
ATOM    509  NZ  LYS A  37      20.105  21.559  -7.859  1.00  4.47           N  
ATOM    510  H   LYS A  37      14.189  19.615  -8.948  1.00  4.47           H  
ATOM    511  HA  LYS A  37      15.546  20.539  -6.465  1.00  4.47           H  
ATOM    512 1HB  LYS A  37      14.305  22.194  -8.700  1.00  4.47           H  
ATOM    513 2HB  LYS A  37      15.177  22.826  -7.318  1.00  4.47           H  
ATOM    514 1HG  LYS A  37      16.352  21.114  -9.510  1.00  4.47           H  
ATOM    515 2HG  LYS A  37      16.519  22.855  -9.350  1.00  4.47           H  
ATOM    516 1HD  LYS A  37      17.643  22.525  -7.144  1.00  4.47           H  
ATOM    517 2HD  LYS A  37      17.550  20.773  -7.399  1.00  4.47           H  
ATOM    518 1HE  LYS A  37      18.866  20.997  -9.473  1.00  4.47           H  
ATOM    519 2HE  LYS A  37      18.994  22.746  -9.203  1.00  4.47           H  
ATOM    520 1HZ  LYS A  37      20.935  21.586  -8.432  1.00  4.47           H  
ATOM    521 2HZ  LYS A  37      20.155  22.283  -7.158  1.00  4.47           H  
ATOM    522 3HZ  LYS A  37      20.033  20.658  -7.409  1.00  4.47           H  
ATOM    523  N   VAL A  38      13.568  21.793  -5.438  1.00  5.10           N  
ATOM    524  CA  VAL A  38      12.413  22.273  -4.698  1.00  5.10           C  
ATOM    525  C   VAL A  38      12.205  23.741  -5.056  1.00  5.10           C  
ATOM    526  O   VAL A  38      13.147  24.533  -5.012  1.00  5.10           O  
ATOM    527  CB  VAL A  38      12.624  22.110  -3.187  1.00  5.10           C  
ATOM    528  CG1 VAL A  38      11.419  22.661  -2.434  1.00  5.10           C  
ATOM    529  CG2 VAL A  38      12.845  20.632  -2.874  1.00  5.10           C  
ATOM    530  H   VAL A  38      14.482  22.127  -5.168  1.00  5.10           H  
ATOM    531  HA  VAL A  38      11.531  21.705  -4.997  1.00  5.10           H  
ATOM    532  HB  VAL A  38      13.495  22.686  -2.878  1.00  5.10           H  
ATOM    533 1HG1 VAL A  38      11.578  22.552  -1.364  1.00  5.10           H  
ATOM    534 2HG1 VAL A  38      11.290  23.720  -2.674  1.00  5.10           H  
ATOM    535 3HG1 VAL A  38      10.525  22.114  -2.726  1.00  5.10           H  
ATOM    536 1HG2 VAL A  38      13.005  20.502  -1.805  1.00  5.10           H  
ATOM    537 2HG2 VAL A  38      11.970  20.057  -3.184  1.00  5.10           H  
ATOM    538 3HG2 VAL A  38      13.718  20.282  -3.416  1.00  5.10           H  
ATOM    539  N   ALA A  39      10.997  24.090  -5.476  1.00  5.80           N  
ATOM    540  CA  ALA A  39      10.711  25.451  -5.910  1.00  5.80           C  
ATOM    541  C   ALA A  39      10.833  26.462  -4.760  1.00  5.80           C  
ATOM    542  O   ALA A  39      10.547  26.111  -3.613  1.00  5.80           O  
ATOM    543  CB  ALA A  39       9.311  25.534  -6.488  1.00  5.80           C  
ATOM    544  H   ALA A  39      10.262  23.393  -5.495  1.00  5.80           H  
ATOM    545  HA  ALA A  39      11.417  25.683  -6.695  1.00  5.80           H  
ATOM    546 1HB  ALA A  39       9.123  26.548  -6.841  1.00  5.80           H  
ATOM    547 2HB  ALA A  39       9.213  24.837  -7.318  1.00  5.80           H  
ATOM    548 3HB  ALA A  39       8.585  25.284  -5.716  1.00  5.80           H  
ATOM    549  N   PRO A  40      11.253  27.717  -5.031  1.00  6.48           N  
ATOM    550  CA  PRO A  40      11.239  28.839  -4.106  1.00  6.48           C  
ATOM    551  C   PRO A  40       9.818  29.078  -3.618  1.00  6.48           C  
ATOM    552  O   PRO A  40       8.863  28.896  -4.378  1.00  6.48           O  
ATOM    553  CB  PRO A  40      11.739  30.005  -4.972  1.00  6.48           C  
ATOM    554  CG  PRO A  40      12.565  29.361  -6.050  1.00  6.48           C  
ATOM    555  CD  PRO A  40      11.883  28.039  -6.339  1.00  6.48           C  
ATOM    556  HA  PRO A  40      11.923  28.641  -3.262  1.00  6.48           H  
ATOM    557 1HB  PRO A  40      10.889  30.581  -5.370  1.00  6.48           H  
ATOM    558 2HB  PRO A  40      12.330  30.711  -4.353  1.00  6.48           H  
ATOM    559 1HG  PRO A  40      12.612  30.035  -6.926  1.00  6.48           H  
ATOM    560 2HG  PRO A  40      13.599  29.233  -5.696  1.00  6.48           H  
ATOM    561 1HD  PRO A  40      11.131  28.139  -7.136  1.00  6.48           H  
ATOM    562 2HD  PRO A  40      12.688  27.331  -6.586  1.00  6.48           H  
ATOM    563  N   THR A  41       9.681  29.511  -2.372  1.00  7.05           N  
ATOM    564  CA  THR A  41       8.365  29.781  -1.792  1.00  7.05           C  
ATOM    565  C   THR A  41       8.174  31.271  -1.521  1.00  7.05           C  
ATOM    566  O   THR A  41       9.119  32.050  -1.626  1.00  7.05           O  
ATOM    567  CB  THR A  41       8.170  28.964  -0.501  1.00  7.05           C  
ATOM    568  OG1 THR A  41       9.089  29.414   0.507  1.00  7.05           O  
ATOM    569  CG2 THR A  41       8.437  27.491  -0.793  1.00  7.05           C  
ATOM    570  H   THR A  41      10.510  29.642  -1.808  1.00  7.05           H  
ATOM    571  HA  THR A  41       7.600  29.471  -2.505  1.00  7.05           H  
ATOM    572  HB  THR A  41       7.150  29.083  -0.138  1.00  7.05           H  
ATOM    573  HG1 THR A  41       9.005  28.851   1.289  1.00  7.05           H  
ATOM    574 1HG2 THR A  41       8.301  26.907   0.116  1.00  7.05           H  
ATOM    575 2HG2 THR A  41       7.743  27.140  -1.558  1.00  7.05           H  
ATOM    576 3HG2 THR A  41       9.460  27.365  -1.153  1.00  7.05           H  
ATOM    577  N   LYS A  42       6.962  31.671  -1.133  1.00  7.39           N  
ATOM    578  CA  LYS A  42       6.656  33.086  -0.863  1.00  7.39           C  
ATOM    579  C   LYS A  42       7.505  33.713   0.254  1.00  7.39           C  
ATOM    580  O   LYS A  42       7.670  34.930   0.304  1.00  7.39           O  
ATOM    581  CB  LYS A  42       5.177  33.248  -0.493  1.00  7.39           C  
ATOM    582  CG  LYS A  42       4.806  32.702   0.894  1.00  7.39           C  
ATOM    583  CD  LYS A  42       3.326  32.869   1.210  1.00  7.39           C  
ATOM    584  CE  LYS A  42       2.982  32.311   2.609  1.00  7.39           C  
ATOM    585  NZ  LYS A  42       3.590  33.124   3.737  1.00  7.39           N  
ATOM    586  H   LYS A  42       6.224  30.987  -1.051  1.00  7.39           H  
ATOM    587  HA  LYS A  42       6.849  33.651  -1.776  1.00  7.39           H  
ATOM    588 1HB  LYS A  42       4.916  34.306  -0.508  1.00  7.39           H  
ATOM    589 2HB  LYS A  42       4.556  32.746  -1.233  1.00  7.39           H  
ATOM    590 1HG  LYS A  42       5.082  31.652   0.976  1.00  7.39           H  
ATOM    591 2HG  LYS A  42       5.356  33.258   1.642  1.00  7.39           H  
ATOM    592 1HD  LYS A  42       3.066  33.927   1.178  1.00  7.39           H  
ATOM    593 2HD  LYS A  42       2.732  32.343   0.464  1.00  7.39           H  
ATOM    594 1HE  LYS A  42       1.901  32.302   2.725  1.00  7.39           H  
ATOM    595 2HE  LYS A  42       3.355  31.289   2.680  1.00  7.39           H  
ATOM    596 1HZ  LYS A  42       3.336  32.714   4.617  1.00  7.39           H  
ATOM    597 2HZ  LYS A  42       4.632  33.150   3.684  1.00  7.39           H  
ATOM    598 3HZ  LYS A  42       3.250  34.066   3.698  1.00  7.39           H  
ATOM    599  N   ASP A  43       8.044  32.879   1.142  1.00  7.55           N  
ATOM    600  CA  ASP A  43       8.843  33.342   2.269  1.00  7.55           C  
ATOM    601  C   ASP A  43      10.335  33.338   1.925  1.00  7.55           C  
ATOM    602  O   ASP A  43      11.197  33.677   2.745  1.00  7.55           O  
ATOM    603  CB  ASP A  43       8.610  32.425   3.474  1.00  7.55           C  
ATOM    604  CG  ASP A  43       7.149  32.431   3.987  1.00  7.55           C  
ATOM    605  OD1 ASP A  43       6.433  33.396   3.787  1.00  7.55           O  
ATOM    606  OD2 ASP A  43       6.753  31.452   4.558  1.00  7.55           O  
ATOM    607  H   ASP A  43       7.892  31.887   1.028  1.00  7.55           H  
ATOM    608  HA  ASP A  43       8.545  34.359   2.521  1.00  7.55           H  
ATOM    609 1HB  ASP A  43       8.881  31.403   3.198  1.00  7.55           H  
ATOM    610 2HB  ASP A  43       9.267  32.726   4.290  1.00  7.55           H  
ATOM    611  N   ASP A  44      10.664  32.935   0.705  1.00  7.59           N  
ATOM    612  CA  ASP A  44      12.058  32.796   0.357  1.00  7.59           C  
ATOM    613  C   ASP A  44      12.669  34.110  -0.085  1.00  7.59           C  
ATOM    614  O   ASP A  44      12.680  34.481  -1.261  1.00  7.59           O  
ATOM    615  CB  ASP A  44      12.225  31.706  -0.699  1.00  7.59           C  
ATOM    616  CG  ASP A  44      13.665  31.393  -1.055  1.00  7.59           C  
ATOM    617  OD1 ASP A  44      14.544  32.190  -0.773  1.00  7.59           O  
ATOM    618  OD2 ASP A  44      13.888  30.319  -1.583  1.00  7.59           O  
ATOM    619  H   ASP A  44       9.957  32.702   0.011  1.00  7.59           H  
ATOM    620  HA  ASP A  44      12.595  32.464   1.245  1.00  7.59           H  
ATOM    621 1HB  ASP A  44      11.739  30.794  -0.348  1.00  7.59           H  
ATOM    622 2HB  ASP A  44      11.708  32.016  -1.611  1.00  7.59           H  
ATOM    623  N   LYS A  45      13.270  34.764   0.891  1.00  7.64           N  
ATOM    624  CA  LYS A  45      13.918  36.065   0.760  1.00  7.64           C  
ATOM    625  C   LYS A  45      15.030  36.122  -0.302  1.00  7.64           C  
ATOM    626  O   LYS A  45      15.468  37.215  -0.659  1.00  7.64           O  
ATOM    627  CB  LYS A  45      14.487  36.497   2.114  1.00  7.64           C  
ATOM    628  CG  LYS A  45      15.692  35.676   2.601  1.00  7.64           C  
ATOM    629  CD  LYS A  45      16.144  36.134   3.984  1.00  7.64           C  
ATOM    630  CE  LYS A  45      17.319  35.302   4.513  1.00  7.64           C  
ATOM    631  NZ  LYS A  45      18.596  35.571   3.778  1.00  7.64           N  
ATOM    632  H   LYS A  45      13.164  34.346   1.815  1.00  7.64           H  
ATOM    633  HA  LYS A  45      13.153  36.787   0.468  1.00  7.64           H  
ATOM    634 1HB  LYS A  45      14.798  37.540   2.061  1.00  7.64           H  
ATOM    635 2HB  LYS A  45      13.707  36.426   2.874  1.00  7.64           H  
ATOM    636 1HG  LYS A  45      15.426  34.620   2.634  1.00  7.64           H  
ATOM    637 2HG  LYS A  45      16.523  35.799   1.897  1.00  7.64           H  
ATOM    638 1HD  LYS A  45      16.448  37.179   3.934  1.00  7.64           H  
ATOM    639 2HD  LYS A  45      15.311  36.048   4.680  1.00  7.64           H  
ATOM    640 1HE  LYS A  45      17.465  35.530   5.566  1.00  7.64           H  
ATOM    641 2HE  LYS A  45      17.075  34.244   4.411  1.00  7.64           H  
ATOM    642 1HZ  LYS A  45      19.332  35.005   4.161  1.00  7.64           H  
ATOM    643 2HZ  LYS A  45      18.523  35.361   2.773  1.00  7.64           H  
ATOM    644 3HZ  LYS A  45      18.841  36.541   3.874  1.00  7.64           H  
ATOM    645  N   GLU A  46      15.513  34.965  -0.786  1.00  7.75           N  
ATOM    646  CA  GLU A  46      16.588  34.951  -1.774  1.00  7.75           C  
ATOM    647  C   GLU A  46      16.064  35.010  -3.219  1.00  7.75           C  
ATOM    648  O   GLU A  46      16.854  35.044  -4.165  1.00  7.75           O  
ATOM    649  CB  GLU A  46      17.461  33.709  -1.585  1.00  7.75           C  
ATOM    650  CG  GLU A  46      18.177  33.623  -0.222  1.00  7.75           C  
ATOM    651  CD  GLU A  46      19.183  34.724   0.013  1.00  7.75           C  
ATOM    652  OE1 GLU A  46      19.979  34.967  -0.859  1.00  7.75           O  
ATOM    653  OE2 GLU A  46      19.169  35.313   1.083  1.00  7.75           O  
ATOM    654  H   GLU A  46      15.100  34.061  -0.514  1.00  7.75           H  
ATOM    655  HA  GLU A  46      17.208  35.831  -1.611  1.00  7.75           H  
ATOM    656 1HB  GLU A  46      16.845  32.817  -1.691  1.00  7.75           H  
ATOM    657 2HB  GLU A  46      18.219  33.674  -2.367  1.00  7.75           H  
ATOM    658 1HG  GLU A  46      17.424  33.659   0.565  1.00  7.75           H  
ATOM    659 2HG  GLU A  46      18.684  32.661  -0.155  1.00  7.75           H  
ATOM    660  N   ASP A  47      14.731  35.060  -3.387  1.00  7.94           N  
ATOM    661  CA  ASP A  47      14.089  35.135  -4.707  1.00  7.94           C  
ATOM    662  C   ASP A  47      14.222  36.464  -5.548  1.00  7.94           C  
ATOM    663  O   ASP A  47      13.823  36.457  -6.713  1.00  7.94           O  
ATOM    664  CB  ASP A  47      12.609  34.744  -4.583  1.00  7.94           C  
ATOM    665  CG  ASP A  47      12.063  34.030  -5.849  1.00  7.94           C  
ATOM    666  OD1 ASP A  47      12.654  33.044  -6.223  1.00  7.94           O  
ATOM    667  OD2 ASP A  47      11.061  34.431  -6.386  1.00  7.94           O  
ATOM    668  H   ASP A  47      14.132  35.000  -2.560  1.00  7.94           H  
ATOM    669  HA  ASP A  47      14.550  34.354  -5.309  1.00  7.94           H  
ATOM    670 1HB  ASP A  47      12.486  34.070  -3.731  1.00  7.94           H  
ATOM    671 2HB  ASP A  47      12.011  35.629  -4.380  1.00  7.94           H  
ATOM    672  N   PRO A  48      14.696  37.633  -5.034  1.00  8.21           N  
ATOM    673  CA  PRO A  48      14.960  38.823  -5.834  1.00  8.21           C  
ATOM    674  C   PRO A  48      15.951  38.425  -6.910  1.00  8.21           C  
ATOM    675  O   PRO A  48      16.523  37.340  -6.838  1.00  8.21           O  
ATOM    676  CB  PRO A  48      15.483  39.834  -4.819  1.00  8.21           C  
ATOM    677  CG  PRO A  48      14.864  39.391  -3.510  1.00  8.21           C  
ATOM    678  CD  PRO A  48      14.828  37.893  -3.584  1.00  8.21           C  
ATOM    679  HA  PRO A  48      14.020  39.173  -6.281  1.00  8.21           H  
ATOM    680 1HB  PRO A  48      16.581  39.809  -4.801  1.00  8.21           H  
ATOM    681 2HB  PRO A  48      15.190  40.849  -5.112  1.00  8.21           H  
ATOM    682 1HG  PRO A  48      15.465  39.745  -2.658  1.00  8.21           H  
ATOM    683 2HG  PRO A  48      13.863  39.829  -3.396  1.00  8.21           H  
ATOM    684 1HD  PRO A  48      15.790  37.569  -3.204  1.00  8.21           H  
ATOM    685 2HD  PRO A  48      13.970  37.518  -3.005  1.00  8.21           H  
ATOM    686  N   GLU A  49      16.035  39.204  -7.985  1.00  8.53           N  
ATOM    687  CA  GLU A  49      16.863  38.896  -9.171  1.00  8.53           C  
ATOM    688  C   GLU A  49      16.139  37.827  -9.994  1.00  8.53           C  
ATOM    689  O   GLU A  49      15.739  38.081 -11.125  1.00  8.53           O  
ATOM    690  CB  GLU A  49      18.310  38.485  -8.838  1.00  8.53           C  
ATOM    691  CG  GLU A  49      19.155  39.612  -8.224  1.00  8.53           C  
ATOM    692  CD  GLU A  49      20.580  39.195  -7.907  1.00  8.53           C  
ATOM    693  OE1 GLU A  49      20.899  38.043  -8.084  1.00  8.53           O  
ATOM    694  OE2 GLU A  49      21.343  40.036  -7.491  1.00  8.53           O  
ATOM    695  H   GLU A  49      15.521  40.073  -7.981  1.00  8.53           H  
ATOM    696  HA  GLU A  49      16.940  39.789  -9.788  1.00  8.53           H  
ATOM    697 1HB  GLU A  49      18.362  37.616  -8.204  1.00  8.53           H  
ATOM    698 2HB  GLU A  49      18.805  38.207  -9.769  1.00  8.53           H  
ATOM    699 1HG  GLU A  49      19.180  40.448  -8.921  1.00  8.53           H  
ATOM    700 2HG  GLU A  49      18.670  39.952  -7.309  1.00  8.53           H  
ATOM    701  N   LEU A  50      15.791  36.692  -9.396  1.00  8.84           N  
ATOM    702  CA  LEU A  50      14.958  35.744 -10.136  1.00  8.84           C  
ATOM    703  C   LEU A  50      13.627  36.453 -10.462  1.00  8.84           C  
ATOM    704  O   LEU A  50      13.106  36.354 -11.576  1.00  8.84           O  
ATOM    705  CB  LEU A  50      14.695  34.477  -9.315  1.00  8.84           C  
ATOM    706  CG  LEU A  50      15.904  33.591  -9.060  1.00  8.84           C  
ATOM    707  CD1 LEU A  50      15.502  32.474  -8.109  1.00  8.84           C  
ATOM    708  CD2 LEU A  50      16.418  33.044 -10.377  1.00  8.84           C  
ATOM    709  H   LEU A  50      16.117  36.513  -8.445  1.00  8.84           H  
ATOM    710  HA  LEU A  50      15.455  35.479 -11.066  1.00  8.84           H  
ATOM    711 1HB  LEU A  50      14.283  34.756  -8.352  1.00  8.84           H  
ATOM    712 2HB  LEU A  50      13.949  33.878  -9.836  1.00  8.84           H  
ATOM    713  HG  LEU A  50      16.688  34.180  -8.577  1.00  8.84           H  
ATOM    714 1HD1 LEU A  50      16.362  31.841  -7.902  1.00  8.84           H  
ATOM    715 2HD1 LEU A  50      15.139  32.912  -7.177  1.00  8.84           H  
ATOM    716 3HD1 LEU A  50      14.708  31.878  -8.556  1.00  8.84           H  
ATOM    717 1HD2 LEU A  50      17.288  32.412 -10.192  1.00  8.84           H  
ATOM    718 2HD2 LEU A  50      15.637  32.454 -10.857  1.00  8.84           H  
ATOM    719 3HD2 LEU A  50      16.702  33.871 -11.028  1.00  8.84           H  
ATOM    720  N   MET A  51      13.150  37.263  -9.509  1.00  9.10           N  
ATOM    721  CA  MET A  51      11.944  38.084  -9.655  1.00  9.10           C  
ATOM    722  C   MET A  51      12.162  39.421 -10.378  1.00  9.10           C  
ATOM    723  O   MET A  51      11.211  40.186 -10.541  1.00  9.10           O  
ATOM    724  CB  MET A  51      11.386  38.444  -8.281  1.00  9.10           C  
ATOM    725  CG  MET A  51      10.837  37.325  -7.477  1.00  9.10           C  
ATOM    726  SD  MET A  51      10.398  37.861  -5.804  1.00  9.10           S  
ATOM    727  CE  MET A  51       8.977  38.901  -6.139  1.00  9.10           C  
ATOM    728  H   MET A  51      13.614  37.245  -8.598  1.00  9.10           H  
ATOM    729  HA  MET A  51      11.209  37.509 -10.218  1.00  9.10           H  
ATOM    730 1HB  MET A  51      12.173  38.897  -7.694  1.00  9.10           H  
ATOM    731 2HB  MET A  51      10.600  39.187  -8.397  1.00  9.10           H  
ATOM    732 1HG  MET A  51       9.947  36.925  -7.955  1.00  9.10           H  
ATOM    733 2HG  MET A  51      11.558  36.531  -7.417  1.00  9.10           H  
ATOM    734 1HE  MET A  51       8.593  39.305  -5.202  1.00  9.10           H  
ATOM    735 2HE  MET A  51       9.272  39.722  -6.795  1.00  9.10           H  
ATOM    736 3HE  MET A  51       8.200  38.309  -6.624  1.00  9.10           H  
ATOM    737  N   LYS A  52      13.406  39.759 -10.730  1.00  9.39           N  
ATOM    738  CA  LYS A  52      13.690  41.065 -11.321  1.00  9.39           C  
ATOM    739  C   LYS A  52      14.364  41.028 -12.681  1.00  9.39           C  
ATOM    740  O   LYS A  52      14.377  42.041 -13.383  1.00  9.39           O  
ATOM    741  CB  LYS A  52      14.540  41.911 -10.379  1.00  9.39           C  
ATOM    742  CG  LYS A  52      13.861  42.262  -9.060  1.00  9.39           C  
ATOM    743  CD  LYS A  52      14.744  43.165  -8.208  1.00  9.39           C  
ATOM    744  CE  LYS A  52      14.052  43.553  -6.904  1.00  9.39           C  
ATOM    745  NZ  LYS A  52      14.907  44.440  -6.064  1.00  9.39           N  
ATOM    746  H   LYS A  52      14.160  39.091 -10.631  1.00  9.39           H  
ATOM    747  HA  LYS A  52      12.740  41.577 -11.463  1.00  9.39           H  
ATOM    748 1HB  LYS A  52      15.460  41.398 -10.167  1.00  9.39           H  
ATOM    749 2HB  LYS A  52      14.808  42.839 -10.879  1.00  9.39           H  
ATOM    750 1HG  LYS A  52      12.915  42.765  -9.262  1.00  9.39           H  
ATOM    751 2HG  LYS A  52      13.649  41.350  -8.503  1.00  9.39           H  
ATOM    752 1HD  LYS A  52      15.677  42.648  -7.975  1.00  9.39           H  
ATOM    753 2HD  LYS A  52      14.982  44.071  -8.766  1.00  9.39           H  
ATOM    754 1HE  LYS A  52      13.123  44.072  -7.135  1.00  9.39           H  
ATOM    755 2HE  LYS A  52      13.818  42.648  -6.342  1.00  9.39           H  
ATOM    756 1HZ  LYS A  52      14.414  44.675  -5.213  1.00  9.39           H  
ATOM    757 2HZ  LYS A  52      15.767  43.965  -5.834  1.00  9.39           H  
ATOM    758 3HZ  LYS A  52      15.117  45.286  -6.574  1.00  9.39           H  
ATOM    759  N   CYS A  53      14.941  39.879 -13.057  1.00  9.78           N  
ATOM    760  CA  CYS A  53      15.708  39.791 -14.297  1.00  9.78           C  
ATOM    761  C   CYS A  53      15.284  38.724 -15.349  1.00  9.78           C  
ATOM    762  O   CYS A  53      16.087  37.856 -15.689  1.00  9.78           O  
ATOM    763  CB  CYS A  53      17.161  39.523 -13.922  1.00  9.78           C  
ATOM    764  SG  CYS A  53      17.865  40.809 -12.864  1.00  9.78           S  
ATOM    765  H   CYS A  53      14.923  39.082 -12.434  1.00  9.78           H  
ATOM    766  HA  CYS A  53      15.665  40.763 -14.783  1.00  9.78           H  
ATOM    767 1HB  CYS A  53      17.232  38.568 -13.394  1.00  9.78           H  
ATOM    768 2HB  CYS A  53      17.763  39.452 -14.826  1.00  9.78           H  
ATOM    769  HG  CYS A  53      17.562  41.827 -13.672  1.00  9.78           H  
ATOM    770  N   PRO A  54      14.025  38.758 -15.841  1.00 10.22           N  
ATOM    771  CA  PRO A  54      13.464  38.032 -16.965  1.00 10.22           C  
ATOM    772  C   PRO A  54      13.903  38.819 -18.193  1.00 10.22           C  
ATOM    773  O   PRO A  54      14.936  39.487 -18.156  1.00 10.22           O  
ATOM    774  CB  PRO A  54      11.958  38.081 -16.707  1.00 10.22           C  
ATOM    775  CG  PRO A  54      11.772  39.375 -16.043  1.00 10.22           C  
ATOM    776  CD  PRO A  54      12.998  39.552 -15.168  1.00 10.22           C  
ATOM    777  HA  PRO A  54      13.854  37.005 -16.982  1.00 10.22           H  
ATOM    778 1HB  PRO A  54      11.388  37.992 -17.636  1.00 10.22           H  
ATOM    779 2HB  PRO A  54      11.662  37.233 -16.068  1.00 10.22           H  
ATOM    780 1HG  PRO A  54      11.693  40.140 -16.816  1.00 10.22           H  
ATOM    781 2HG  PRO A  54      10.835  39.398 -15.473  1.00 10.22           H  
ATOM    782 1HD  PRO A  54      13.281  40.594 -15.160  1.00 10.22           H  
ATOM    783 2HD  PRO A  54      12.759  39.146 -14.173  1.00 10.22           H  
ATOM    784  N   VAL A  55      13.151  38.727 -19.280  1.00 10.57           N  
ATOM    785  CA  VAL A  55      13.490  39.442 -20.501  1.00 10.57           C  
ATOM    786  C   VAL A  55      13.971  40.866 -20.156  1.00 10.57           C  
ATOM    787  O   VAL A  55      13.273  41.556 -19.408  1.00 10.57           O  
ATOM    788  CB  VAL A  55      12.191  39.600 -21.318  1.00 10.57           C  
ATOM    789  CG1 VAL A  55      11.241  40.506 -20.531  1.00 10.57           C  
ATOM    790  CG2 VAL A  55      12.443  40.205 -22.686  1.00 10.57           C  
ATOM    791  H   VAL A  55      12.324  38.149 -19.275  1.00 10.57           H  
ATOM    792  HA  VAL A  55      14.220  38.854 -21.042  1.00 10.57           H  
ATOM    793  HB  VAL A  55      11.719  38.622 -21.432  1.00 10.57           H  
ATOM    794 1HG1 VAL A  55      10.304  40.611 -21.076  1.00 10.57           H  
ATOM    795 2HG1 VAL A  55      11.046  40.065 -19.554  1.00 10.57           H  
ATOM    796 3HG1 VAL A  55      11.690  41.486 -20.400  1.00 10.57           H  
ATOM    797 1HG2 VAL A  55      11.496  40.302 -23.215  1.00 10.57           H  
ATOM    798 2HG2 VAL A  55      12.892  41.186 -22.582  1.00 10.57           H  
ATOM    799 3HG2 VAL A  55      13.104  39.557 -23.252  1.00 10.57           H  
ATOM    800  N   PRO A  56      15.053  41.380 -20.800  1.00 10.68           N  
ATOM    801  CA  PRO A  56      15.701  42.675 -20.574  1.00 10.68           C  
ATOM    802  C   PRO A  56      14.781  43.879 -20.433  1.00 10.68           C  
ATOM    803  O   PRO A  56      15.179  44.878 -19.839  1.00 10.68           O  
ATOM    804  CB  PRO A  56      16.596  42.808 -21.811  1.00 10.68           C  
ATOM    805  CG  PRO A  56      16.969  41.395 -22.158  1.00 10.68           C  
ATOM    806  CD  PRO A  56      15.758  40.570 -21.845  1.00 10.68           C  
ATOM    807  HA  PRO A  56      16.321  42.584 -19.670  1.00 10.68           H  
ATOM    808 1HB  PRO A  56      16.048  43.318 -22.617  1.00 10.68           H  
ATOM    809 2HB  PRO A  56      17.471  43.435 -21.576  1.00 10.68           H  
ATOM    810 1HG  PRO A  56      17.266  41.332 -23.217  1.00 10.68           H  
ATOM    811 2HG  PRO A  56      17.846  41.089 -21.567  1.00 10.68           H  
ATOM    812 1HD  PRO A  56      15.170  40.437 -22.743  1.00 10.68           H  
ATOM    813 2HD  PRO A  56      16.134  39.627 -21.430  1.00 10.68           H  
ATOM    814  N   GLY A  57      13.586  43.844 -21.013  1.00 10.45           N  
ATOM    815  CA  GLY A  57      12.676  44.982 -20.892  1.00 10.45           C  
ATOM    816  C   GLY A  57      12.284  45.247 -19.420  1.00 10.45           C  
ATOM    817  O   GLY A  57      11.832  46.339 -19.072  1.00 10.45           O  
ATOM    818  H   GLY A  57      13.284  43.018 -21.504  1.00 10.45           H  
ATOM    819 1HA  GLY A  57      13.148  45.870 -21.311  1.00 10.45           H  
ATOM    820 2HA  GLY A  57      11.778  44.788 -21.479  1.00 10.45           H  
ATOM    821  N   CYS A  58      12.429  44.226 -18.571  1.00  9.91           N  
ATOM    822  CA  CYS A  58      12.138  44.310 -17.144  1.00  9.91           C  
ATOM    823  C   CYS A  58      13.258  44.992 -16.364  1.00  9.91           C  
ATOM    824  O   CYS A  58      14.420  44.601 -16.451  1.00  9.91           O  
ATOM    825  CB  CYS A  58      11.917  42.926 -16.567  1.00  9.91           C  
ATOM    826  SG  CYS A  58      11.544  42.903 -14.790  1.00  9.91           S  
ATOM    827  H   CYS A  58      12.792  43.345 -18.932  1.00  9.91           H  
ATOM    828  HA  CYS A  58      11.226  44.888 -17.017  1.00  9.91           H  
ATOM    829 1HB  CYS A  58      11.092  42.453 -17.095  1.00  9.91           H  
ATOM    830 2HB  CYS A  58      12.807  42.320 -16.743  1.00  9.91           H  
ATOM    831  HG  CYS A  58      12.831  42.860 -14.368  1.00  9.91           H  
ATOM    832  N   VAL A  59      12.897  45.989 -15.560  1.00  9.21           N  
ATOM    833  CA  VAL A  59      13.885  46.718 -14.768  1.00  9.21           C  
ATOM    834  C   VAL A  59      13.799  46.384 -13.280  1.00  9.21           C  
ATOM    835  O   VAL A  59      14.509  46.964 -12.455  1.00  9.21           O  
ATOM    836  CB  VAL A  59      13.685  48.226 -14.953  1.00  9.21           C  
ATOM    837  CG1 VAL A  59      13.867  48.592 -16.427  1.00  9.21           C  
ATOM    838  CG2 VAL A  59      12.295  48.607 -14.454  1.00  9.21           C  
ATOM    839  H   VAL A  59      11.927  46.269 -15.524  1.00  9.21           H  
ATOM    840  HA  VAL A  59      14.879  46.450 -15.128  1.00  9.21           H  
ATOM    841  HB  VAL A  59      14.441  48.763 -14.380  1.00  9.21           H  
ATOM    842 1HG1 VAL A  59      13.735  49.666 -16.556  1.00  9.21           H  
ATOM    843 2HG1 VAL A  59      14.867  48.305 -16.750  1.00  9.21           H  
ATOM    844 3HG1 VAL A  59      13.126  48.062 -17.033  1.00  9.21           H  
ATOM    845 1HG2 VAL A  59      12.144  49.679 -14.571  1.00  9.21           H  
ATOM    846 2HG2 VAL A  59      11.542  48.068 -15.029  1.00  9.21           H  
ATOM    847 3HG2 VAL A  59      12.201  48.341 -13.397  1.00  9.21           H  
ATOM    848  N   GLY A  60      12.910  45.469 -12.935  1.00  8.52           N  
ATOM    849  CA  GLY A  60      12.724  45.062 -11.552  1.00  8.52           C  
ATOM    850  C   GLY A  60      11.759  45.988 -10.833  1.00  8.52           C  
ATOM    851  O   GLY A  60      10.783  46.458 -11.418  1.00  8.52           O  
ATOM    852  H   GLY A  60      12.364  45.032 -13.662  1.00  8.52           H  
ATOM    853 1HA  GLY A  60      12.343  44.041 -11.525  1.00  8.52           H  
ATOM    854 2HA  GLY A  60      13.686  45.061 -11.041  1.00  8.52           H  
ENDMDL

REMARK ID 644158 DOMAINID 637733 MODEL 4 line_15
MODEL     4
ATOM      1  N   ASP A   1       2.323  -4.021  -2.718  1.00  3.55           N  
ATOM      2  CA  ASP A   1       2.330  -3.786  -4.156  1.00  3.55           C  
ATOM      3  C   ASP A   1       2.233  -2.298  -4.465  1.00  3.55           C  
ATOM      4  O   ASP A   1       1.971  -1.474  -3.590  1.00  3.55           O  
ATOM      5  CB  ASP A   1       1.186  -4.584  -4.818  1.00  3.55           C  
ATOM      6  CG  ASP A   1       1.290  -4.836  -6.382  1.00  3.55           C  
ATOM      7  OD1 ASP A   1       1.989  -4.107  -7.082  1.00  3.55           O  
ATOM      8  OD2 ASP A   1       0.670  -5.798  -6.834  1.00  3.55           O  
ATOM      9 1H   ASP A   1       3.256  -4.249  -2.407  1.00  3.55           H  
ATOM     10 2H   ASP A   1       2.004  -3.188  -2.244  1.00  3.55           H  
ATOM     11 3H   ASP A   1       1.700  -4.787  -2.505  1.00  3.55           H  
ATOM     12  HA  ASP A   1       3.276  -4.149  -4.559  1.00  3.55           H  
ATOM     13 1HB  ASP A   1       1.109  -5.554  -4.327  1.00  3.55           H  
ATOM     14 2HB  ASP A   1       0.249  -4.060  -4.628  1.00  3.55           H  
ATOM     15  N   LEU A   2       2.492  -1.972  -5.715  1.00  3.35           N  
ATOM     16  CA  LEU A   2       2.472  -0.615  -6.235  1.00  3.35           C  
ATOM     17  C   LEU A   2       1.268  -0.392  -7.142  1.00  3.35           C  
ATOM     18  O   LEU A   2       0.756   0.725  -7.257  1.00  3.35           O  
ATOM     19  CB  LEU A   2       3.761  -0.376  -7.019  1.00  3.35           C  
ATOM     20  CG  LEU A   2       5.043  -0.529  -6.203  1.00  3.35           C  
ATOM     21  CD1 LEU A   2       6.232  -0.371  -7.113  1.00  3.35           C  
ATOM     22  CD2 LEU A   2       5.052   0.511  -5.101  1.00  3.35           C  
ATOM     23  H   LEU A   2       2.679  -2.730  -6.364  1.00  3.35           H  
ATOM     24  HA  LEU A   2       2.415   0.083  -5.401  1.00  3.35           H  
ATOM     25 1HB  LEU A   2       3.796  -1.083  -7.849  1.00  3.35           H  
ATOM     26 2HB  LEU A   2       3.739   0.631  -7.427  1.00  3.35           H  
ATOM     27  HG  LEU A   2       5.083  -1.524  -5.761  1.00  3.35           H  
ATOM     28 1HD1 LEU A   2       7.152  -0.481  -6.537  1.00  3.35           H  
ATOM     29 2HD1 LEU A   2       6.196  -1.133  -7.891  1.00  3.35           H  
ATOM     30 3HD1 LEU A   2       6.203   0.598  -7.561  1.00  3.35           H  
ATOM     31 1HD2 LEU A   2       5.963   0.407  -4.510  1.00  3.35           H  
ATOM     32 2HD2 LEU A   2       5.017   1.508  -5.541  1.00  3.35           H  
ATOM     33 3HD2 LEU A   2       4.183   0.366  -4.457  1.00  3.35           H  
ATOM     34  N   LYS A   3       0.863  -1.462  -7.828  1.00  3.14           N  
ATOM     35  CA  LYS A   3      -0.202  -1.436  -8.833  1.00  3.14           C  
ATOM     36  C   LYS A   3      -0.050  -0.254  -9.808  1.00  3.14           C  
ATOM     37  O   LYS A   3       1.019  -0.044 -10.379  1.00  3.14           O  
ATOM     38  CB  LYS A   3      -1.584  -1.388  -8.165  1.00  3.14           C  
ATOM     39  CG  LYS A   3      -1.886  -2.542  -7.249  1.00  3.14           C  
ATOM     40  CD  LYS A   3      -1.836  -3.860  -7.994  1.00  3.14           C  
ATOM     41  CE  LYS A   3      -2.302  -5.012  -7.123  1.00  3.14           C  
ATOM     42  NZ  LYS A   3      -1.888  -6.308  -7.690  1.00  3.14           N  
ATOM     43  H   LYS A   3       1.318  -2.364  -7.644  1.00  3.14           H  
ATOM     44  HA  LYS A   3      -0.134  -2.357  -9.416  1.00  3.14           H  
ATOM     45 1HB  LYS A   3      -1.693  -0.460  -7.598  1.00  3.14           H  
ATOM     46 2HB  LYS A   3      -2.362  -1.416  -8.927  1.00  3.14           H  
ATOM     47 1HG  LYS A   3      -1.142  -2.567  -6.451  1.00  3.14           H  
ATOM     48 2HG  LYS A   3      -2.869  -2.412  -6.804  1.00  3.14           H  
ATOM     49 1HD  LYS A   3      -2.475  -3.809  -8.879  1.00  3.14           H  
ATOM     50 2HD  LYS A   3      -0.813  -4.059  -8.323  1.00  3.14           H  
ATOM     51 1HE  LYS A   3      -1.889  -4.913  -6.120  1.00  3.14           H  
ATOM     52 2HE  LYS A   3      -3.388  -4.989  -7.063  1.00  3.14           H  
ATOM     53 1HZ  LYS A   3      -2.202  -7.058  -7.103  1.00  3.14           H  
ATOM     54 2HZ  LYS A   3      -2.248  -6.424  -8.621  1.00  3.14           H  
ATOM     55 3HZ  LYS A   3      -0.854  -6.290  -7.699  1.00  3.14           H  
ATOM     56  N   CYS A   4      -1.136   0.492 -10.007  1.00  2.96           N  
ATOM     57  CA  CYS A   4      -1.179   1.690 -10.838  1.00  2.96           C  
ATOM     58  C   CYS A   4      -2.344   2.574 -10.384  1.00  2.96           C  
ATOM     59  O   CYS A   4      -3.419   2.053 -10.091  1.00  2.96           O  
ATOM     60  CB  CYS A   4      -1.347   1.311 -12.315  1.00  2.96           C  
ATOM     61  SG  CYS A   4      -1.429   2.716 -13.487  1.00  2.96           S  
ATOM     62  H   CYS A   4      -1.979   0.235  -9.515  1.00  2.96           H  
ATOM     63  HA  CYS A   4      -0.233   2.217 -10.711  1.00  2.96           H  
ATOM     64 1HB  CYS A   4      -0.514   0.671 -12.619  1.00  2.96           H  
ATOM     65 2HB  CYS A   4      -2.262   0.729 -12.435  1.00  2.96           H  
ATOM     66  N   PRO A   5      -2.211   3.912 -10.346  1.00  2.79           N  
ATOM     67  CA  PRO A   5      -3.260   4.871 -10.006  1.00  2.79           C  
ATOM     68  C   PRO A   5      -4.354   5.064 -11.062  1.00  2.79           C  
ATOM     69  O   PRO A   5      -5.368   5.705 -10.794  1.00  2.79           O  
ATOM     70  CB  PRO A   5      -2.456   6.160  -9.796  1.00  2.79           C  
ATOM     71  CG  PRO A   5      -1.226   5.993 -10.645  1.00  2.79           C  
ATOM     72  CD  PRO A   5      -0.894   4.537 -10.546  1.00  2.79           C  
ATOM     73  HA  PRO A   5      -3.716   4.557  -9.054  1.00  2.79           H  
ATOM     74 1HB  PRO A   5      -3.062   7.027 -10.097  1.00  2.79           H  
ATOM     75 2HB  PRO A   5      -2.218   6.287  -8.730  1.00  2.79           H  
ATOM     76 1HG  PRO A   5      -1.427   6.309 -11.681  1.00  2.79           H  
ATOM     77 2HG  PRO A   5      -0.408   6.632 -10.269  1.00  2.79           H  
ATOM     78 1HD  PRO A   5      -0.388   4.243 -11.454  1.00  2.79           H  
ATOM     79 2HD  PRO A   5      -0.300   4.353  -9.669  1.00  2.79           H  
ATOM     80  N   THR A   6      -4.122   4.568 -12.270  1.00  2.64           N  
ATOM     81  CA  THR A   6      -5.023   4.784 -13.393  1.00  2.64           C  
ATOM     82  C   THR A   6      -6.231   3.824 -13.358  1.00  2.64           C  
ATOM     83  O   THR A   6      -6.037   2.614 -13.395  1.00  2.64           O  
ATOM     84  CB  THR A   6      -4.232   4.548 -14.667  1.00  2.64           C  
ATOM     85  OG1 THR A   6      -3.129   5.411 -14.662  1.00  2.64           O  
ATOM     86  CG2 THR A   6      -5.033   4.805 -15.889  1.00  2.64           C  
ATOM     87  H   THR A   6      -3.281   4.033 -12.428  1.00  2.64           H  
ATOM     88  HA  THR A   6      -5.325   5.821 -13.378  1.00  2.64           H  
ATOM     89  HB  THR A   6      -3.892   3.536 -14.679  1.00  2.64           H  
ATOM     90  HG1 THR A   6      -2.531   5.152 -13.954  1.00  2.64           H  
ATOM     91 1HG2 THR A   6      -4.419   4.631 -16.772  1.00  2.64           H  
ATOM     92 2HG2 THR A   6      -5.870   4.139 -15.904  1.00  2.64           H  
ATOM     93 3HG2 THR A   6      -5.371   5.835 -15.882  1.00  2.64           H  
ATOM     94  N   PRO A   7      -7.492   4.314 -13.342  1.00  2.51           N  
ATOM     95  CA  PRO A   7      -8.718   3.516 -13.307  1.00  2.51           C  
ATOM     96  C   PRO A   7      -8.875   2.513 -14.452  1.00  2.51           C  
ATOM     97  O   PRO A   7      -9.600   1.529 -14.320  1.00  2.51           O  
ATOM     98  CB  PRO A   7      -9.808   4.586 -13.419  1.00  2.51           C  
ATOM     99  CG  PRO A   7      -9.185   5.837 -12.865  1.00  2.51           C  
ATOM    100  CD  PRO A   7      -7.730   5.766 -13.251  1.00  2.51           C  
ATOM    101  HA  PRO A   7      -8.778   3.000 -12.337  1.00  2.51           H  
ATOM    102 1HB  PRO A   7     -10.137   4.683 -14.460  1.00  2.51           H  
ATOM    103 2HB  PRO A   7     -10.690   4.270 -12.842  1.00  2.51           H  
ATOM    104 1HG  PRO A   7      -9.687   6.723 -13.281  1.00  2.51           H  
ATOM    105 2HG  PRO A   7      -9.326   5.878 -11.774  1.00  2.51           H  
ATOM    106 1HD  PRO A   7      -7.539   6.251 -14.197  1.00  2.51           H  
ATOM    107 2HD  PRO A   7      -7.174   6.218 -12.421  1.00  2.51           H  
ATOM    108  N   GLY A   8      -8.215   2.762 -15.580  1.00  2.39           N  
ATOM    109  CA  GLY A   8      -8.314   1.870 -16.730  1.00  2.39           C  
ATOM    110  C   GLY A   8      -7.251   0.767 -16.738  1.00  2.39           C  
ATOM    111  O   GLY A   8      -7.245  -0.085 -17.640  1.00  2.39           O  
ATOM    112  H   GLY A   8      -7.636   3.580 -15.655  1.00  2.39           H  
ATOM    113 1HA  GLY A   8      -9.305   1.419 -16.749  1.00  2.39           H  
ATOM    114 2HA  GLY A   8      -8.223   2.460 -17.643  1.00  2.39           H  
ATOM    115  N   CYS A   9      -6.369   0.760 -15.732  1.00  2.28           N  
ATOM    116  CA  CYS A   9      -5.284  -0.214 -15.677  1.00  2.28           C  
ATOM    117  C   CYS A   9      -5.477  -1.224 -14.549  1.00  2.28           C  
ATOM    118  O   CYS A   9      -6.046  -0.910 -13.508  1.00  2.28           O  
ATOM    119  CB  CYS A   9      -3.961   0.510 -15.494  1.00  2.28           C  
ATOM    120  SG  CYS A   9      -3.568   1.640 -16.852  1.00  2.28           S  
ATOM    121  H   CYS A   9      -6.431   1.455 -14.986  1.00  2.28           H  
ATOM    122  HA  CYS A   9      -5.252  -0.750 -16.619  1.00  2.28           H  
ATOM    123 1HB  CYS A   9      -3.999   1.090 -14.571  1.00  2.28           H  
ATOM    124 2HB  CYS A   9      -3.146  -0.206 -15.405  1.00  2.28           H  
ATOM    125  HG  CYS A   9      -2.991   0.706 -17.636  1.00  2.28           H  
ATOM    126  N   ASP A  10      -4.974  -2.443 -14.742  1.00  2.18           N  
ATOM    127  CA  ASP A  10      -5.055  -3.476 -13.708  1.00  2.18           C  
ATOM    128  C   ASP A  10      -3.816  -3.580 -12.816  1.00  2.18           C  
ATOM    129  O   ASP A  10      -3.719  -4.475 -11.977  1.00  2.18           O  
ATOM    130  CB  ASP A  10      -5.319  -4.821 -14.376  1.00  2.18           C  
ATOM    131  CG  ASP A  10      -4.192  -5.244 -15.320  1.00  2.18           C  
ATOM    132  OD1 ASP A  10      -3.207  -4.509 -15.442  1.00  2.18           O  
ATOM    133  OD2 ASP A  10      -4.335  -6.273 -15.939  1.00  2.18           O  
ATOM    134  H   ASP A  10      -4.528  -2.658 -15.619  1.00  2.18           H  
ATOM    135  HA  ASP A  10      -5.906  -3.243 -13.067  1.00  2.18           H  
ATOM    136 1HB  ASP A  10      -5.434  -5.587 -13.608  1.00  2.18           H  
ATOM    137 2HB  ASP A  10      -6.254  -4.776 -14.937  1.00  2.18           H  
ATOM    138  N   GLY A  11      -2.867  -2.667 -12.994  1.00  2.14           N  
ATOM    139  CA  GLY A  11      -1.655  -2.668 -12.185  1.00  2.14           C  
ATOM    140  C   GLY A  11      -0.592  -3.690 -12.621  1.00  2.14           C  
ATOM    141  O   GLY A  11       0.420  -3.856 -11.937  1.00  2.14           O  
ATOM    142  H   GLY A  11      -3.001  -1.968 -13.708  1.00  2.14           H  
ATOM    143 1HA  GLY A  11      -1.215  -1.674 -12.212  1.00  2.14           H  
ATOM    144 2HA  GLY A  11      -1.929  -2.856 -11.150  1.00  2.14           H  
ATOM    145  N   SER A  12      -0.779  -4.365 -13.764  1.00  2.17           N  
ATOM    146  CA  SER A  12       0.158  -5.413 -14.200  1.00  2.17           C  
ATOM    147  C   SER A  12       1.518  -4.947 -14.731  1.00  2.17           C  
ATOM    148  O   SER A  12       1.890  -5.259 -15.863  1.00  2.17           O  
ATOM    149  CB  SER A  12      -0.478  -6.256 -15.282  1.00  2.17           C  
ATOM    150  OG  SER A  12      -0.835  -5.472 -16.388  1.00  2.17           O  
ATOM    151  H   SER A  12      -1.626  -4.214 -14.326  1.00  2.17           H  
ATOM    152  HA  SER A  12       0.346  -6.055 -13.340  1.00  2.17           H  
ATOM    153 1HB  SER A  12       0.222  -7.027 -15.592  1.00  2.17           H  
ATOM    154 2HB  SER A  12      -1.367  -6.752 -14.888  1.00  2.17           H  
ATOM    155  HG  SER A  12      -1.701  -5.064 -16.146  1.00  2.17           H  
ATOM    156  N   GLY A  13       2.277  -4.247 -13.897  1.00  2.30           N  
ATOM    157  CA  GLY A  13       3.607  -3.772 -14.265  1.00  2.30           C  
ATOM    158  C   GLY A  13       3.651  -2.301 -14.659  1.00  2.30           C  
ATOM    159  O   GLY A  13       2.666  -1.575 -14.549  1.00  2.30           O  
ATOM    160  H   GLY A  13       1.888  -4.044 -12.981  1.00  2.30           H  
ATOM    161 1HA  GLY A  13       4.283  -3.936 -13.426  1.00  2.30           H  
ATOM    162 2HA  GLY A  13       3.985  -4.373 -15.089  1.00  2.30           H  
ATOM    163  N   HIS A  14       4.834  -1.860 -15.076  1.00  2.53           N  
ATOM    164  CA  HIS A  14       5.093  -0.470 -15.454  1.00  2.53           C  
ATOM    165  C   HIS A  14       6.335  -0.433 -16.342  1.00  2.53           C  
ATOM    166  O   HIS A  14       7.251  -1.238 -16.163  1.00  2.53           O  
ATOM    167  CB  HIS A  14       5.266   0.422 -14.214  1.00  2.53           C  
ATOM    168  CG  HIS A  14       5.232   1.906 -14.489  1.00  2.53           C  
ATOM    169  ND1 HIS A  14       6.330   2.611 -14.908  1.00  2.53           N  
ATOM    170  CD2 HIS A  14       4.233   2.804 -14.368  1.00  2.53           C  
ATOM    171  CE1 HIS A  14       6.017   3.878 -15.032  1.00  2.53           C  
ATOM    172  NE2 HIS A  14       4.743   4.034 -14.710  1.00  2.53           N  
ATOM    173  H   HIS A  14       5.594  -2.522 -15.138  1.00  2.53           H  
ATOM    174  HA  HIS A  14       4.268  -0.070 -16.030  1.00  2.53           H  
ATOM    175 1HB  HIS A  14       4.483   0.203 -13.486  1.00  2.53           H  
ATOM    176 2HB  HIS A  14       6.223   0.203 -13.739  1.00  2.53           H  
ATOM    177  HD1 HIS A  14       7.265   2.242 -15.061  1.00  2.53           H  
ATOM    178  HD2 HIS A  14       3.204   2.706 -14.060  1.00  2.53           H  
ATOM    179  HE1 HIS A  14       6.775   4.584 -15.355  1.00  2.53           H  
ATOM    180  N   ILE A  15       6.373   0.494 -17.293  1.00  2.83           N  
ATOM    181  CA  ILE A  15       7.550   0.637 -18.140  1.00  2.83           C  
ATOM    182  C   ILE A  15       8.784   0.967 -17.315  1.00  2.83           C  
ATOM    183  O   ILE A  15       8.768   1.857 -16.465  1.00  2.83           O  
ATOM    184  CB  ILE A  15       7.341   1.724 -19.220  1.00  2.83           C  
ATOM    185  CG1 ILE A  15       6.264   1.266 -20.219  1.00  2.83           C  
ATOM    186  CG2 ILE A  15       8.655   2.070 -19.921  1.00  2.83           C  
ATOM    187  CD1 ILE A  15       5.852   2.335 -21.221  1.00  2.83           C  
ATOM    188  H   ILE A  15       5.567   1.106 -17.426  1.00  2.83           H  
ATOM    189  HA  ILE A  15       7.726  -0.310 -18.646  1.00  2.83           H  
ATOM    190  HB  ILE A  15       6.955   2.625 -18.737  1.00  2.83           H  
ATOM    191 1HG1 ILE A  15       6.638   0.403 -20.768  1.00  2.83           H  
ATOM    192 2HG1 ILE A  15       5.375   0.963 -19.660  1.00  2.83           H  
ATOM    193 1HG2 ILE A  15       8.479   2.850 -20.658  1.00  2.83           H  
ATOM    194 2HG2 ILE A  15       9.377   2.431 -19.190  1.00  2.83           H  
ATOM    195 3HG2 ILE A  15       9.051   1.185 -20.415  1.00  2.83           H  
ATOM    196 1HD1 ILE A  15       5.088   1.933 -21.885  1.00  2.83           H  
ATOM    197 2HD1 ILE A  15       5.458   3.194 -20.706  1.00  2.83           H  
ATOM    198 3HD1 ILE A  15       6.720   2.636 -21.805  1.00  2.83           H  
ATOM    199  N   THR A  16       9.871   0.241 -17.574  1.00  3.18           N  
ATOM    200  CA  THR A  16      11.125   0.397 -16.835  1.00  3.18           C  
ATOM    201  C   THR A  16      11.917   1.638 -17.258  1.00  3.18           C  
ATOM    202  O   THR A  16      13.008   1.548 -17.822  1.00  3.18           O  
ATOM    203  CB  THR A  16      11.986  -0.858 -17.012  1.00  3.18           C  
ATOM    204  OG1 THR A  16      12.187  -1.103 -18.411  1.00  3.18           O  
ATOM    205  CG2 THR A  16      11.277  -2.052 -16.391  1.00  3.18           C  
ATOM    206  H   THR A  16       9.817  -0.465 -18.292  1.00  3.18           H  
ATOM    207  HA  THR A  16      10.883   0.501 -15.777  1.00  3.18           H  
ATOM    208  HB  THR A  16      12.952  -0.711 -16.531  1.00  3.18           H  
ATOM    209  HG1 THR A  16      12.641  -0.351 -18.803  1.00  3.18           H  
ATOM    210 1HG2 THR A  16      11.885  -2.946 -16.521  1.00  3.18           H  
ATOM    211 2HG2 THR A  16      11.121  -1.868 -15.328  1.00  3.18           H  
ATOM    212 3HG2 THR A  16      10.310  -2.194 -16.878  1.00  3.18           H  
ATOM    213  N   GLY A  17      11.330   2.790 -16.976  1.00  3.52           N  
ATOM    214  CA  GLY A  17      11.852   4.102 -17.333  1.00  3.52           C  
ATOM    215  C   GLY A  17      10.743   5.127 -17.154  1.00  3.52           C  
ATOM    216  O   GLY A  17       9.832   4.939 -16.340  1.00  3.52           O  
ATOM    217  H   GLY A  17      10.427   2.718 -16.512  1.00  3.52           H  
ATOM    218 1HA  GLY A  17      12.701   4.352 -16.697  1.00  3.52           H  
ATOM    219 2HA  GLY A  17      12.196   4.097 -18.367  1.00  3.52           H  
ATOM    220  N   ASN A  18      10.806   6.233 -17.884  1.00  3.79           N  
ATOM    221  CA  ASN A  18       9.756   7.231 -17.727  1.00  3.79           C  
ATOM    222  C   ASN A  18       9.561   7.654 -16.259  1.00  3.79           C  
ATOM    223  O   ASN A  18      10.275   8.515 -15.752  1.00  3.79           O  
ATOM    224  CB  ASN A  18       8.444   6.746 -18.342  1.00  3.79           C  
ATOM    225  CG  ASN A  18       8.531   6.507 -19.821  1.00  3.79           C  
ATOM    226  OD1 ASN A  18       9.381   7.072 -20.521  1.00  3.79           O  
ATOM    227  ND2 ASN A  18       7.651   5.678 -20.313  1.00  3.79           N  
ATOM    228  H   ASN A  18      11.559   6.377 -18.540  1.00  3.79           H  
ATOM    229  HA  ASN A  18      10.061   8.128 -18.270  1.00  3.79           H  
ATOM    230 1HB  ASN A  18       8.099   5.823 -17.878  1.00  3.79           H  
ATOM    231 2HB  ASN A  18       7.683   7.495 -18.178  1.00  3.79           H  
ATOM    232 1HD2 ASN A  18       7.643   5.474 -21.293  1.00  3.79           H  
ATOM    233 2HD2 ASN A  18       6.981   5.262 -19.701  1.00  3.79           H  
ATOM    234  N   TYR A  19       8.520   7.111 -15.630  1.00  3.95           N  
ATOM    235  CA  TYR A  19       8.084   7.490 -14.289  1.00  3.95           C  
ATOM    236  C   TYR A  19       8.439   6.490 -13.180  1.00  3.95           C  
ATOM    237  O   TYR A  19       7.965   6.622 -12.048  1.00  3.95           O  
ATOM    238  CB  TYR A  19       6.583   7.712 -14.325  1.00  3.95           C  
ATOM    239  CG  TYR A  19       6.215   8.798 -15.295  1.00  3.95           C  
ATOM    240  CD1 TYR A  19       5.664   8.461 -16.514  1.00  3.95           C  
ATOM    241  CD2 TYR A  19       6.462  10.125 -14.991  1.00  3.95           C  
ATOM    242  CE1 TYR A  19       5.355   9.448 -17.427  1.00  3.95           C  
ATOM    243  CE2 TYR A  19       6.146  11.112 -15.898  1.00  3.95           C  
ATOM    244  CZ  TYR A  19       5.594  10.779 -17.113  1.00  3.95           C  
ATOM    245  OH  TYR A  19       5.286  11.767 -18.024  1.00  3.95           O  
ATOM    246  H   TYR A  19       8.062   6.349 -16.103  1.00  3.95           H  
ATOM    247  HA  TYR A  19       8.566   8.434 -14.035  1.00  3.95           H  
ATOM    248 1HB  TYR A  19       6.073   6.802 -14.617  1.00  3.95           H  
ATOM    249 2HB  TYR A  19       6.235   7.987 -13.343  1.00  3.95           H  
ATOM    250  HD1 TYR A  19       5.478   7.413 -16.762  1.00  3.95           H  
ATOM    251  HD2 TYR A  19       6.912  10.391 -14.037  1.00  3.95           H  
ATOM    252  HE1 TYR A  19       4.927   9.181 -18.387  1.00  3.95           H  
ATOM    253  HE2 TYR A  19       6.341  12.157 -15.655  1.00  3.95           H  
ATOM    254  HH  TYR A  19       5.536  12.623 -17.665  1.00  3.95           H  
ATOM    255  N   ALA A  20       9.300   5.522 -13.487  1.00  3.97           N  
ATOM    256  CA  ALA A  20       9.738   4.502 -12.525  1.00  3.97           C  
ATOM    257  C   ALA A  20       8.554   3.667 -12.035  1.00  3.97           C  
ATOM    258  O   ALA A  20       8.028   2.857 -12.788  1.00  3.97           O  
ATOM    259  CB  ALA A  20      10.481   5.143 -11.356  1.00  3.97           C  
ATOM    260  H   ALA A  20       9.631   5.462 -14.450  1.00  3.97           H  
ATOM    261  HA  ALA A  20      10.423   3.830 -13.043  1.00  3.97           H  
ATOM    262 1HB  ALA A  20      10.831   4.362 -10.683  1.00  3.97           H  
ATOM    263 2HB  ALA A  20      11.336   5.696 -11.745  1.00  3.97           H  
ATOM    264 3HB  ALA A  20       9.845   5.826 -10.804  1.00  3.97           H  
ATOM    265  N   SER A  21       8.202   3.762 -10.751  1.00  3.91           N  
ATOM    266  CA  SER A  21       7.083   2.966 -10.246  1.00  3.91           C  
ATOM    267  C   SER A  21       5.767   3.394 -10.883  1.00  3.91           C  
ATOM    268  O   SER A  21       5.050   2.574 -11.453  1.00  3.91           O  
ATOM    269  CB  SER A  21       6.979   3.134  -8.747  1.00  3.91           C  
ATOM    270  OG  SER A  21       8.094   2.579  -8.098  1.00  3.91           O  
ATOM    271  H   SER A  21       8.671   4.414 -10.146  1.00  3.91           H  
ATOM    272  HA  SER A  21       7.260   1.917 -10.489  1.00  3.91           H  
ATOM    273 1HB  SER A  21       6.918   4.193  -8.512  1.00  3.91           H  
ATOM    274 2HB  SER A  21       6.060   2.679  -8.391  1.00  3.91           H  
ATOM    275  HG  SER A  21       8.089   1.643  -8.317  1.00  3.91           H  
ATOM    276  N   HIS A  22       5.447   4.676 -10.715  1.00  3.75           N  
ATOM    277  CA  HIS A  22       4.312   5.378 -11.312  1.00  3.75           C  
ATOM    278  C   HIS A  22       4.193   6.806 -10.768  1.00  3.75           C  
ATOM    279  O   HIS A  22       4.263   7.027  -9.554  1.00  3.75           O  
ATOM    280  CB  HIS A  22       2.971   4.624 -11.167  1.00  3.75           C  
ATOM    281  CG  HIS A  22       2.567   4.213  -9.766  1.00  3.75           C  
ATOM    282  ND1 HIS A  22       2.092   5.103  -8.821  1.00  3.75           N  
ATOM    283  CD2 HIS A  22       2.474   2.981  -9.204  1.00  3.75           C  
ATOM    284  CE1 HIS A  22       1.742   4.431  -7.727  1.00  3.75           C  
ATOM    285  NE2 HIS A  22       1.956   3.148  -7.944  1.00  3.75           N  
ATOM    286  H   HIS A  22       6.108   5.236 -10.198  1.00  3.75           H  
ATOM    287  HA  HIS A  22       4.490   5.475 -12.383  1.00  3.75           H  
ATOM    288 1HB  HIS A  22       2.177   5.268 -11.550  1.00  3.75           H  
ATOM    289 2HB  HIS A  22       2.961   3.742 -11.797  1.00  3.75           H  
ATOM    290  HD2 HIS A  22       2.729   2.029  -9.675  1.00  3.75           H  
ATOM    291  HE1 HIS A  22       1.322   4.861  -6.821  1.00  3.75           H  
ATOM    292  HE2 HIS A  22       1.746   2.370  -7.306  1.00  3.75           H  
ATOM    293  N   ARG A  23       3.989   7.774 -11.660  1.00  3.51           N  
ATOM    294  CA  ARG A  23       3.756   9.174 -11.293  1.00  3.51           C  
ATOM    295  C   ARG A  23       2.681   9.692 -12.222  1.00  3.51           C  
ATOM    296  O   ARG A  23       2.143  10.787 -12.063  1.00  3.51           O  
ATOM    297  CB  ARG A  23       5.001  10.041 -11.416  1.00  3.51           C  
ATOM    298  CG  ARG A  23       6.173   9.725 -10.465  1.00  3.51           C  
ATOM    299  CD  ARG A  23       5.829  10.072  -9.044  1.00  3.51           C  
ATOM    300  NE  ARG A  23       6.931   9.825  -8.116  1.00  3.51           N  
ATOM    301  CZ  ARG A  23       7.162   8.672  -7.455  1.00  3.51           C  
ATOM    302  NH1 ARG A  23       6.372   7.630  -7.608  1.00  3.51           N  
ATOM    303  NH2 ARG A  23       8.199   8.592  -6.633  1.00  3.51           N  
ATOM    304  H   ARG A  23       3.945   7.537 -12.643  1.00  3.51           H  
ATOM    305  HA  ARG A  23       3.391   9.224 -10.266  1.00  3.51           H  
ATOM    306 1HB  ARG A  23       5.365   9.986 -12.418  1.00  3.51           H  
ATOM    307 2HB  ARG A  23       4.723  11.078 -11.239  1.00  3.51           H  
ATOM    308 1HG  ARG A  23       6.424   8.663 -10.519  1.00  3.51           H  
ATOM    309 2HG  ARG A  23       7.042  10.312 -10.758  1.00  3.51           H  
ATOM    310 1HD  ARG A  23       5.567  11.127  -8.984  1.00  3.51           H  
ATOM    311 2HD  ARG A  23       4.977   9.471  -8.724  1.00  3.51           H  
ATOM    312  HE  ARG A  23       7.574  10.587  -7.952  1.00  3.51           H  
ATOM    313 1HH1 ARG A  23       5.561   7.662  -8.250  1.00  3.51           H  
ATOM    314 2HH1 ARG A  23       6.559   6.783  -7.098  1.00  3.51           H  
ATOM    315 1HH2 ARG A  23       8.808   9.391  -6.510  1.00  3.51           H  
ATOM    316 2HH2 ARG A  23       8.381   7.738  -6.130  1.00  3.51           H  
ATOM    317  N   SER A  24       2.435   8.878 -13.233  1.00  3.22           N  
ATOM    318  CA  SER A  24       1.551   9.165 -14.349  1.00  3.22           C  
ATOM    319  C   SER A  24       1.062   7.891 -14.977  1.00  3.22           C  
ATOM    320  O   SER A  24       1.734   6.864 -14.920  1.00  3.22           O  
ATOM    321  CB  SER A  24       2.237   9.978 -15.421  1.00  3.22           C  
ATOM    322  OG  SER A  24       1.381  10.151 -16.535  1.00  3.22           O  
ATOM    323  H   SER A  24       2.922   7.995 -13.232  1.00  3.22           H  
ATOM    324  HA  SER A  24       0.689   9.721 -13.978  1.00  3.22           H  
ATOM    325 1HB  SER A  24       2.532  10.948 -15.019  1.00  3.22           H  
ATOM    326 2HB  SER A  24       3.125   9.469 -15.729  1.00  3.22           H  
ATOM    327  HG  SER A  24       1.799  10.829 -17.083  1.00  3.22           H  
ATOM    328  N   LEU A  25      -0.111   7.962 -15.588  1.00  2.90           N  
ATOM    329  CA  LEU A  25      -0.668   6.846 -16.338  1.00  2.90           C  
ATOM    330  C   LEU A  25       0.205   6.481 -17.540  1.00  2.90           C  
ATOM    331  O   LEU A  25       0.213   5.330 -17.982  1.00  2.90           O  
ATOM    332  CB  LEU A  25      -2.118   7.170 -16.761  1.00  2.90           C  
ATOM    333  CG  LEU A  25      -2.383   8.278 -17.798  1.00  2.90           C  
ATOM    334  CD1 LEU A  25      -2.312   7.711 -19.211  1.00  2.90           C  
ATOM    335  CD2 LEU A  25      -3.783   8.872 -17.522  1.00  2.90           C  
ATOM    336  H   LEU A  25      -0.609   8.842 -15.572  1.00  2.90           H  
ATOM    337  HA  LEU A  25      -0.699   5.977 -15.676  1.00  2.90           H  
ATOM    338 1HB  LEU A  25      -2.572   6.257 -17.140  1.00  2.90           H  
ATOM    339 2HB  LEU A  25      -2.661   7.472 -15.871  1.00  2.90           H  
ATOM    340  HG  LEU A  25      -1.623   9.055 -17.706  1.00  2.90           H  
ATOM    341 1HD1 LEU A  25      -2.503   8.507 -19.929  1.00  2.90           H  
ATOM    342 2HD1 LEU A  25      -1.331   7.299 -19.394  1.00  2.90           H  
ATOM    343 3HD1 LEU A  25      -3.064   6.932 -19.325  1.00  2.90           H  
ATOM    344 1HD2 LEU A  25      -3.994   9.667 -18.238  1.00  2.90           H  
ATOM    345 2HD2 LEU A  25      -4.538   8.089 -17.618  1.00  2.90           H  
ATOM    346 3HD2 LEU A  25      -3.812   9.279 -16.511  1.00  2.90           H  
ATOM    347  N   SER A  26       1.005   7.436 -18.041  1.00  2.61           N  
ATOM    348  CA  SER A  26       1.827   7.187 -19.231  1.00  2.61           C  
ATOM    349  C   SER A  26       3.085   6.378 -18.906  1.00  2.61           C  
ATOM    350  O   SER A  26       4.212   6.855 -19.030  1.00  2.61           O  
ATOM    351  CB  SER A  26       2.223   8.500 -19.877  1.00  2.61           C  
ATOM    352  OG  SER A  26       1.101   9.205 -20.346  1.00  2.61           O  
ATOM    353  H   SER A  26       1.025   8.357 -17.596  1.00  2.61           H  
ATOM    354  HA  SER A  26       1.230   6.614 -19.942  1.00  2.61           H  
ATOM    355 1HB  SER A  26       2.751   9.109 -19.149  1.00  2.61           H  
ATOM    356 2HB  SER A  26       2.906   8.305 -20.700  1.00  2.61           H  
ATOM    357  HG  SER A  26       1.446   9.953 -20.842  1.00  2.61           H  
ATOM    358  N   GLY A  27       2.862   5.131 -18.525  1.00  2.37           N  
ATOM    359  CA  GLY A  27       3.889   4.219 -18.088  1.00  2.37           C  
ATOM    360  C   GLY A  27       3.209   2.911 -17.749  1.00  2.37           C  
ATOM    361  O   GLY A  27       3.829   1.842 -17.721  1.00  2.37           O  
ATOM    362  H   GLY A  27       1.893   4.822 -18.470  1.00  2.37           H  
ATOM    363 1HA  GLY A  27       4.628   4.080 -18.866  1.00  2.37           H  
ATOM    364 2HA  GLY A  27       4.395   4.630 -17.225  1.00  2.37           H  
ATOM    365  N   CYS A  28       1.932   3.010 -17.394  1.00  2.22           N  
ATOM    366  CA  CYS A  28       1.171   1.829 -17.018  1.00  2.22           C  
ATOM    367  C   CYS A  28       0.670   1.050 -18.254  1.00  2.22           C  
ATOM    368  O   CYS A  28       0.235   1.657 -19.238  1.00  2.22           O  
ATOM    369  CB  CYS A  28      -0.034   2.198 -16.151  1.00  2.22           C  
ATOM    370  SG  CYS A  28       0.345   2.851 -14.481  1.00  2.22           S  
ATOM    371  H   CYS A  28       1.469   3.921 -17.448  1.00  2.22           H  
ATOM    372  HA  CYS A  28       1.818   1.224 -16.398  1.00  2.22           H  
ATOM    373 1HB  CYS A  28      -0.626   2.958 -16.674  1.00  2.22           H  
ATOM    374 2HB  CYS A  28      -0.662   1.318 -16.036  1.00  2.22           H  
ATOM    375  N   PRO A  29       0.714  -0.291 -18.250  1.00  2.17           N  
ATOM    376  CA  PRO A  29       0.130  -1.141 -19.255  1.00  2.17           C  
ATOM    377  C   PRO A  29      -1.326  -0.786 -19.296  1.00  2.17           C  
ATOM    378  O   PRO A  29      -1.880  -0.407 -18.270  1.00  2.17           O  
ATOM    379  CB  PRO A  29       0.382  -2.544 -18.716  1.00  2.17           C  
ATOM    380  CG  PRO A  29       1.579  -2.388 -17.842  1.00  2.17           C  
ATOM    381  CD  PRO A  29       1.443  -1.019 -17.230  1.00  2.17           C  
ATOM    382  HA  PRO A  29       0.622  -0.969 -20.225  1.00  2.17           H  
ATOM    383 1HB  PRO A  29      -0.498  -2.906 -18.158  1.00  2.17           H  
ATOM    384 2HB  PRO A  29       0.544  -3.248 -19.543  1.00  2.17           H  
ATOM    385 1HG  PRO A  29       1.586  -3.173 -17.085  1.00  2.17           H  
ATOM    386 2HG  PRO A  29       2.502  -2.507 -18.425  1.00  2.17           H  
ATOM    387 1HD  PRO A  29       0.889  -1.050 -16.277  1.00  2.17           H  
ATOM    388 2HD  PRO A  29       2.450  -0.639 -17.131  1.00  2.17           H  
ATOM    389  N   ARG A  30      -1.937  -0.885 -20.465  1.00  2.22           N  
ATOM    390  CA  ARG A  30      -3.342  -0.527 -20.685  1.00  2.22           C  
ATOM    391  C   ARG A  30      -3.657   0.971 -20.589  1.00  2.22           C  
ATOM    392  O   ARG A  30      -4.798   1.369 -20.801  1.00  2.22           O  
ATOM    393  CB  ARG A  30      -4.268  -1.237 -19.707  1.00  2.22           C  
ATOM    394  CG  ARG A  30      -4.344  -2.741 -19.761  1.00  2.22           C  
ATOM    395  CD  ARG A  30      -5.195  -3.183 -18.640  1.00  2.22           C  
ATOM    396  NE  ARG A  30      -6.501  -2.548 -18.717  1.00  2.22           N  
ATOM    397  CZ  ARG A  30      -7.563  -2.955 -19.416  1.00  2.22           C  
ATOM    398  NH1 ARG A  30      -7.543  -4.071 -20.116  1.00  2.22           N  
ATOM    399  NH2 ARG A  30      -8.630  -2.184 -19.374  1.00  2.22           N  
ATOM    400  H   ARG A  30      -1.403  -1.218 -21.255  1.00  2.22           H  
ATOM    401  HA  ARG A  30      -3.606  -0.860 -21.688  1.00  2.22           H  
ATOM    402 1HB  ARG A  30      -4.082  -0.952 -18.691  1.00  2.22           H  
ATOM    403 2HB  ARG A  30      -5.285  -0.893 -19.920  1.00  2.22           H  
ATOM    404 1HG  ARG A  30      -4.794  -3.063 -20.701  1.00  2.22           H  
ATOM    405 2HG  ARG A  30      -3.352  -3.179 -19.646  1.00  2.22           H  
ATOM    406 1HD  ARG A  30      -5.332  -4.265 -18.673  1.00  2.22           H  
ATOM    407 2HD  ARG A  30      -4.729  -2.908 -17.699  1.00  2.22           H  
ATOM    408  HE  ARG A  30      -6.616  -1.656 -18.213  1.00  2.22           H  
ATOM    409 1HH1 ARG A  30      -6.710  -4.643 -20.126  1.00  2.22           H  
ATOM    410 2HH1 ARG A  30      -8.361  -4.355 -20.634  1.00  2.22           H  
ATOM    411 1HH2 ARG A  30      -8.563  -1.314 -18.815  1.00  2.22           H  
ATOM    412 2HH2 ARG A  30      -9.466  -2.428 -19.879  1.00  2.22           H  
ATOM    413  N   ALA A  31      -2.656   1.833 -20.415  1.00  2.37           N  
ATOM    414  CA  ALA A  31      -2.902   3.278 -20.424  1.00  2.37           C  
ATOM    415  C   ALA A  31      -3.515   3.720 -21.752  1.00  2.37           C  
ATOM    416  O   ALA A  31      -4.348   4.626 -21.819  1.00  2.37           O  
ATOM    417  CB  ALA A  31      -1.616   4.022 -20.180  1.00  2.37           C  
ATOM    418  H   ALA A  31      -1.706   1.513 -20.213  1.00  2.37           H  
ATOM    419  HA  ALA A  31      -3.610   3.511 -19.626  1.00  2.37           H  
ATOM    420 1HB  ALA A  31      -1.800   5.077 -20.168  1.00  2.37           H  
ATOM    421 2HB  ALA A  31      -1.213   3.712 -19.218  1.00  2.37           H  
ATOM    422 3HB  ALA A  31      -0.902   3.788 -20.965  1.00  2.37           H  
ATOM    423  N   LYS A  32      -3.141   3.015 -22.815  1.00  2.61           N  
ATOM    424  CA  LYS A  32      -3.576   3.298 -24.174  1.00  2.61           C  
ATOM    425  C   LYS A  32      -5.034   2.912 -24.426  1.00  2.61           C  
ATOM    426  O   LYS A  32      -5.577   3.205 -25.491  1.00  2.61           O  
ATOM    427  CB  LYS A  32      -2.669   2.584 -25.173  1.00  2.61           C  
ATOM    428  CG  LYS A  32      -1.238   3.118 -25.204  1.00  2.61           C  
ATOM    429  CD  LYS A  32      -0.385   2.377 -26.228  1.00  2.61           C  
ATOM    430  CE  LYS A  32       1.037   2.929 -26.269  1.00  2.61           C  
ATOM    431  NZ  LYS A  32       1.891   2.197 -27.244  1.00  2.61           N  
ATOM    432  H   LYS A  32      -2.486   2.264 -22.666  1.00  2.61           H  
ATOM    433  HA  LYS A  32      -3.487   4.371 -24.341  1.00  2.61           H  
ATOM    434 1HB  LYS A  32      -2.630   1.521 -24.930  1.00  2.61           H  
ATOM    435 2HB  LYS A  32      -3.088   2.677 -26.174  1.00  2.61           H  
ATOM    436 1HG  LYS A  32      -1.255   4.180 -25.454  1.00  2.61           H  
ATOM    437 2HG  LYS A  32      -0.787   3.004 -24.218  1.00  2.61           H  
ATOM    438 1HD  LYS A  32      -0.347   1.316 -25.974  1.00  2.61           H  
ATOM    439 2HD  LYS A  32      -0.831   2.481 -27.216  1.00  2.61           H  
ATOM    440 1HE  LYS A  32       1.001   3.980 -26.551  1.00  2.61           H  
ATOM    441 2HE  LYS A  32       1.482   2.845 -25.277  1.00  2.61           H  
ATOM    442 1HZ  LYS A  32       2.821   2.593 -27.241  1.00  2.61           H  
ATOM    443 2HZ  LYS A  32       1.940   1.221 -26.984  1.00  2.61           H  
ATOM    444 3HZ  LYS A  32       1.493   2.279 -28.169  1.00  2.61           H  
ATOM    445  N   LYS A  33      -5.679   2.259 -23.452  1.00  2.93           N  
ATOM    446  CA  LYS A  33      -7.080   1.893 -23.593  1.00  2.93           C  
ATOM    447  C   LYS A  33      -7.958   3.061 -23.144  1.00  2.93           C  
ATOM    448  O   LYS A  33      -9.179   3.032 -23.315  1.00  2.93           O  
ATOM    449  CB  LYS A  33      -7.414   0.653 -22.762  1.00  2.93           C  
ATOM    450  CG  LYS A  33      -6.629  -0.612 -23.129  1.00  2.93           C  
ATOM    451  CD  LYS A  33      -6.950  -1.106 -24.536  1.00  2.93           C  
ATOM    452  CE  LYS A  33      -6.236  -2.425 -24.832  1.00  2.93           C  
ATOM    453  NZ  LYS A  33      -6.510  -2.914 -26.215  1.00  2.93           N  
ATOM    454  H   LYS A  33      -5.211   2.025 -22.579  1.00  2.93           H  
ATOM    455  HA  LYS A  33      -7.291   1.689 -24.642  1.00  2.93           H  
ATOM    456 1HB  LYS A  33      -7.219   0.868 -21.707  1.00  2.93           H  
ATOM    457 2HB  LYS A  33      -8.475   0.430 -22.855  1.00  2.93           H  
ATOM    458 1HG  LYS A  33      -5.567  -0.386 -23.074  1.00  2.93           H  
ATOM    459 2HG  LYS A  33      -6.849  -1.399 -22.406  1.00  2.93           H  
ATOM    460 1HD  LYS A  33      -8.027  -1.251 -24.637  1.00  2.93           H  
ATOM    461 2HD  LYS A  33      -6.632  -0.357 -25.263  1.00  2.93           H  
ATOM    462 1HE  LYS A  33      -5.163  -2.282 -24.714  1.00  2.93           H  
ATOM    463 2HE  LYS A  33      -6.572  -3.179 -24.119  1.00  2.93           H  
ATOM    464 1HZ  LYS A  33      -6.021  -3.785 -26.368  1.00  2.93           H  
ATOM    465 2HZ  LYS A  33      -7.503  -3.062 -26.331  1.00  2.93           H  
ATOM    466 3HZ  LYS A  33      -6.192  -2.229 -26.884  1.00  2.93           H  
ATOM    467  N   SER A  34      -7.325   4.099 -22.587  1.00  3.32           N  
ATOM    468  CA  SER A  34      -8.007   5.292 -22.110  1.00  3.32           C  
ATOM    469  C   SER A  34      -9.152   4.996 -21.150  1.00  3.32           C  
ATOM    470  O   SER A  34      -9.045   4.147 -20.265  1.00  3.32           O  
ATOM    471  CB  SER A  34      -8.526   6.090 -23.296  1.00  3.32           C  
ATOM    472  OG  SER A  34      -9.048   7.330 -22.883  1.00  3.32           O  
ATOM    473  H   SER A  34      -6.310   4.075 -22.474  1.00  3.32           H  
ATOM    474  HA  SER A  34      -7.272   5.902 -21.582  1.00  3.32           H  
ATOM    475 1HB  SER A  34      -7.717   6.250 -24.009  1.00  3.32           H  
ATOM    476 2HB  SER A  34      -9.302   5.523 -23.810  1.00  3.32           H  
ATOM    477  HG  SER A  34      -8.284   7.862 -22.617  1.00  3.32           H  
ATOM    478  N   GLY A  35     -10.238   5.760 -21.291  1.00  3.79           N  
ATOM    479  CA  GLY A  35     -11.398   5.647 -20.405  1.00  3.79           C  
ATOM    480  C   GLY A  35     -11.179   6.443 -19.117  1.00  3.79           C  
ATOM    481  O   GLY A  35     -11.997   6.416 -18.198  1.00  3.79           O  
ATOM    482  H   GLY A  35     -10.254   6.438 -22.048  1.00  3.79           H  
ATOM    483 1HA  GLY A  35     -12.287   6.012 -20.920  1.00  3.79           H  
ATOM    484 2HA  GLY A  35     -11.570   4.599 -20.165  1.00  3.79           H  
ATOM    485  N   VAL A  36     -10.052   7.141 -19.073  1.00  4.32           N  
ATOM    486  CA  VAL A  36      -9.619   7.924 -17.931  1.00  4.32           C  
ATOM    487  C   VAL A  36      -9.451   9.393 -18.269  1.00  4.32           C  
ATOM    488  O   VAL A  36      -8.734   9.751 -19.203  1.00  4.32           O  
ATOM    489  CB  VAL A  36      -8.277   7.365 -17.423  1.00  4.32           C  
ATOM    490  CG1 VAL A  36      -7.752   8.204 -16.256  1.00  4.32           C  
ATOM    491  CG2 VAL A  36      -8.487   5.914 -17.011  1.00  4.32           C  
ATOM    492  H   VAL A  36      -9.458   7.106 -19.883  1.00  4.32           H  
ATOM    493  HA  VAL A  36     -10.365   7.829 -17.142  1.00  4.32           H  
ATOM    494  HB  VAL A  36      -7.536   7.416 -18.221  1.00  4.32           H  
ATOM    495 1HG1 VAL A  36      -6.801   7.804 -15.915  1.00  4.32           H  
ATOM    496 2HG1 VAL A  36      -7.607   9.236 -16.581  1.00  4.32           H  
ATOM    497 3HG1 VAL A  36      -8.473   8.183 -15.439  1.00  4.32           H  
ATOM    498 1HG2 VAL A  36      -7.570   5.507 -16.666  1.00  4.32           H  
ATOM    499 2HG2 VAL A  36      -9.225   5.874 -16.222  1.00  4.32           H  
ATOM    500 3HG2 VAL A  36      -8.838   5.332 -17.860  1.00  4.32           H  
ATOM    501  N   LYS A  37     -10.104  10.240 -17.488  1.00  4.90           N  
ATOM    502  CA  LYS A  37     -10.008  11.679 -17.661  1.00  4.90           C  
ATOM    503  C   LYS A  37      -9.208  12.249 -16.509  1.00  4.90           C  
ATOM    504  O   LYS A  37      -9.202  11.677 -15.418  1.00  4.90           O  
ATOM    505  CB  LYS A  37     -11.395  12.314 -17.718  1.00  4.90           C  
ATOM    506  CG  LYS A  37     -12.229  11.887 -18.923  1.00  4.90           C  
ATOM    507  CD  LYS A  37     -13.582  12.587 -18.944  1.00  4.90           C  
ATOM    508  CE  LYS A  37     -14.413  12.156 -20.148  1.00  4.90           C  
ATOM    509  NZ  LYS A  37     -15.740  12.832 -20.180  1.00  4.90           N  
ATOM    510  H   LYS A  37     -10.683   9.870 -16.748  1.00  4.90           H  
ATOM    511  HA  LYS A  37      -9.476  11.897 -18.587  1.00  4.90           H  
ATOM    512 1HB  LYS A  37     -11.950  12.057 -16.816  1.00  4.90           H  
ATOM    513 2HB  LYS A  37     -11.295  13.400 -17.741  1.00  4.90           H  
ATOM    514 1HG  LYS A  37     -11.688  12.125 -19.840  1.00  4.90           H  
ATOM    515 2HG  LYS A  37     -12.390  10.809 -18.889  1.00  4.90           H  
ATOM    516 1HD  LYS A  37     -14.130  12.346 -18.031  1.00  4.90           H  
ATOM    517 2HD  LYS A  37     -13.435  13.666 -18.984  1.00  4.90           H  
ATOM    518 1HE  LYS A  37     -13.870  12.400 -21.060  1.00  4.90           H  
ATOM    519 2HE  LYS A  37     -14.567  11.078 -20.107  1.00  4.90           H  
ATOM    520 1HZ  LYS A  37     -16.257  12.520 -20.990  1.00  4.90           H  
ATOM    521 2HZ  LYS A  37     -16.256  12.603 -19.342  1.00  4.90           H  
ATOM    522 3HZ  LYS A  37     -15.608  13.832 -20.229  1.00  4.90           H  
ATOM    523  N   VAL A  38      -8.560  13.384 -16.733  1.00  5.52           N  
ATOM    524  CA  VAL A  38      -7.804  14.029 -15.671  1.00  5.52           C  
ATOM    525  C   VAL A  38      -8.364  15.409 -15.348  1.00  5.52           C  
ATOM    526  O   VAL A  38      -8.510  16.259 -16.227  1.00  5.52           O  
ATOM    527  CB  VAL A  38      -6.321  14.125 -16.072  1.00  5.52           C  
ATOM    528  CG1 VAL A  38      -5.536  14.829 -14.982  1.00  5.52           C  
ATOM    529  CG2 VAL A  38      -5.769  12.702 -16.318  1.00  5.52           C  
ATOM    530  H   VAL A  38      -8.593  13.807 -17.650  1.00  5.52           H  
ATOM    531  HA  VAL A  38      -7.872  13.416 -14.772  1.00  5.52           H  
ATOM    532  HB  VAL A  38      -6.228  14.718 -16.981  1.00  5.52           H  
ATOM    533 1HG1 VAL A  38      -4.490  14.902 -15.276  1.00  5.52           H  
ATOM    534 2HG1 VAL A  38      -5.937  15.831 -14.833  1.00  5.52           H  
ATOM    535 3HG1 VAL A  38      -5.615  14.265 -14.055  1.00  5.52           H  
ATOM    536 1HG2 VAL A  38      -4.720  12.763 -16.606  1.00  5.52           H  
ATOM    537 2HG2 VAL A  38      -5.862  12.115 -15.403  1.00  5.52           H  
ATOM    538 3HG2 VAL A  38      -6.331  12.217 -17.115  1.00  5.52           H  
ATOM    539  N   ALA A  39      -8.709  15.612 -14.082  1.00  6.15           N  
ATOM    540  CA  ALA A  39      -9.268  16.874 -13.621  1.00  6.15           C  
ATOM    541  C   ALA A  39      -8.204  17.975 -13.643  1.00  6.15           C  
ATOM    542  O   ALA A  39      -7.030  17.681 -13.422  1.00  6.15           O  
ATOM    543  CB  ALA A  39      -9.813  16.715 -12.210  1.00  6.15           C  
ATOM    544  H   ALA A  39      -8.570  14.861 -13.420  1.00  6.15           H  
ATOM    545  HA  ALA A  39     -10.077  17.135 -14.298  1.00  6.15           H  
ATOM    546 1HB  ALA A  39     -10.249  17.652 -11.867  1.00  6.15           H  
ATOM    547 2HB  ALA A  39     -10.575  15.937 -12.197  1.00  6.15           H  
ATOM    548 3HB  ALA A  39      -9.000  16.437 -11.541  1.00  6.15           H  
ATOM    549  N   PRO A  40      -8.575  19.242 -13.887  1.00  6.79           N  
ATOM    550  CA  PRO A  40      -7.699  20.395 -13.816  1.00  6.79           C  
ATOM    551  C   PRO A  40      -7.344  20.702 -12.370  1.00  6.79           C  
ATOM    552  O   PRO A  40      -8.108  20.388 -11.456  1.00  6.79           O  
ATOM    553  CB  PRO A  40      -8.548  21.507 -14.437  1.00  6.79           C  
ATOM    554  CG  PRO A  40      -9.981  21.082 -14.197  1.00  6.79           C  
ATOM    555  CD  PRO A  40      -9.962  19.564 -14.291  1.00  6.79           C  
ATOM    556  HA  PRO A  40      -6.795  20.203 -14.408  1.00  6.79           H  
ATOM    557 1HB  PRO A  40      -8.305  22.465 -13.945  1.00  6.79           H  
ATOM    558 2HB  PRO A  40      -8.302  21.622 -15.503  1.00  6.79           H  
ATOM    559 1HG  PRO A  40     -10.312  21.440 -13.210  1.00  6.79           H  
ATOM    560 2HG  PRO A  40     -10.645  21.549 -14.942  1.00  6.79           H  
ATOM    561 1HD  PRO A  40     -10.697  19.168 -13.584  1.00  6.79           H  
ATOM    562 2HD  PRO A  40     -10.150  19.235 -15.327  1.00  6.79           H  
ATOM    563  N   THR A  41      -6.203  21.349 -12.179  1.00  7.38           N  
ATOM    564  CA  THR A  41      -5.784  21.792 -10.856  1.00  7.38           C  
ATOM    565  C   THR A  41      -6.412  23.132 -10.486  1.00  7.38           C  
ATOM    566  O   THR A  41      -6.906  23.859 -11.349  1.00  7.38           O  
ATOM    567  CB  THR A  41      -4.252  21.905 -10.795  1.00  7.38           C  
ATOM    568  OG1 THR A  41      -3.802  22.898 -11.730  1.00  7.38           O  
ATOM    569  CG2 THR A  41      -3.616  20.572 -11.138  1.00  7.38           C  
ATOM    570  H   THR A  41      -5.613  21.548 -12.971  1.00  7.38           H  
ATOM    571  HA  THR A  41      -6.109  21.052 -10.124  1.00  7.38           H  
ATOM    572  HB  THR A  41      -3.953  22.204  -9.791  1.00  7.38           H  
ATOM    573  HG1 THR A  41      -2.867  23.065 -11.583  1.00  7.38           H  
ATOM    574 1HG2 THR A  41      -2.531  20.662 -11.088  1.00  7.38           H  
ATOM    575 2HG2 THR A  41      -3.951  19.817 -10.426  1.00  7.38           H  
ATOM    576 3HG2 THR A  41      -3.911  20.276 -12.144  1.00  7.38           H  
ATOM    577  N   LYS A  42      -6.319  23.510  -9.211  1.00  7.85           N  
ATOM    578  CA  LYS A  42      -6.857  24.797  -8.763  1.00  7.85           C  
ATOM    579  C   LYS A  42      -5.876  25.929  -9.058  1.00  7.85           C  
ATOM    580  O   LYS A  42      -5.182  26.429  -8.174  1.00  7.85           O  
ATOM    581  CB  LYS A  42      -7.204  24.742  -7.276  1.00  7.85           C  
ATOM    582  CG  LYS A  42      -8.344  23.773  -6.950  1.00  7.85           C  
ATOM    583  CD  LYS A  42      -8.659  23.744  -5.457  1.00  7.85           C  
ATOM    584  CE  LYS A  42      -9.804  22.779  -5.151  1.00  7.85           C  
ATOM    585  NZ  LYS A  42     -10.117  22.727  -3.697  1.00  7.85           N  
ATOM    586  H   LYS A  42      -5.891  22.891  -8.542  1.00  7.85           H  
ATOM    587  HA  LYS A  42      -7.772  25.002  -9.320  1.00  7.85           H  
ATOM    588 1HB  LYS A  42      -6.327  24.443  -6.704  1.00  7.85           H  
ATOM    589 2HB  LYS A  42      -7.497  25.736  -6.934  1.00  7.85           H  
ATOM    590 1HG  LYS A  42      -9.240  24.077  -7.494  1.00  7.85           H  
ATOM    591 2HG  LYS A  42      -8.069  22.770  -7.275  1.00  7.85           H  
ATOM    592 1HD  LYS A  42      -7.773  23.431  -4.904  1.00  7.85           H  
ATOM    593 2HD  LYS A  42      -8.940  24.744  -5.125  1.00  7.85           H  
ATOM    594 1HE  LYS A  42     -10.694  23.100  -5.692  1.00  7.85           H  
ATOM    595 2HE  LYS A  42      -9.527  21.780  -5.487  1.00  7.85           H  
ATOM    596 1HZ  LYS A  42     -10.876  22.079  -3.540  1.00  7.85           H  
ATOM    597 2HZ  LYS A  42      -9.301  22.419  -3.187  1.00  7.85           H  
ATOM    598 3HZ  LYS A  42     -10.387  23.646  -3.376  1.00  7.85           H  
ATOM    599  N   ASP A  43      -5.843  26.291 -10.333  1.00  8.26           N  
ATOM    600  CA  ASP A  43      -4.908  27.241 -10.929  1.00  8.26           C  
ATOM    601  C   ASP A  43      -5.533  27.892 -12.165  1.00  8.26           C  
ATOM    602  O   ASP A  43      -6.607  27.503 -12.610  1.00  8.26           O  
ATOM    603  CB  ASP A  43      -3.620  26.471 -11.318  1.00  8.26           C  
ATOM    604  CG  ASP A  43      -2.316  27.298 -11.451  1.00  8.26           C  
ATOM    605  OD1 ASP A  43      -2.402  28.488 -11.642  1.00  8.26           O  
ATOM    606  OD2 ASP A  43      -1.251  26.705 -11.399  1.00  8.26           O  
ATOM    607  H   ASP A  43      -6.484  25.782 -10.942  1.00  8.26           H  
ATOM    608  HA  ASP A  43      -4.674  28.016 -10.199  1.00  8.26           H  
ATOM    609 1HB  ASP A  43      -3.443  25.698 -10.570  1.00  8.26           H  
ATOM    610 2HB  ASP A  43      -3.793  25.955 -12.249  1.00  8.26           H  
ATOM    611  N   ASP A  44      -4.819  28.840 -12.774  1.00  8.70           N  
ATOM    612  CA  ASP A  44      -5.283  29.528 -14.000  1.00  8.70           C  
ATOM    613  C   ASP A  44      -5.459  28.544 -15.162  1.00  8.70           C  
ATOM    614  O   ASP A  44      -6.189  28.797 -16.126  1.00  8.70           O  
ATOM    615  CB  ASP A  44      -4.327  30.651 -14.417  1.00  8.70           C  
ATOM    616  CG  ASP A  44      -4.404  31.923 -13.528  1.00  8.70           C  
ATOM    617  OD1 ASP A  44      -5.323  32.042 -12.745  1.00  8.70           O  
ATOM    618  OD2 ASP A  44      -3.552  32.775 -13.678  1.00  8.70           O  
ATOM    619  H   ASP A  44      -3.913  29.078 -12.360  1.00  8.70           H  
ATOM    620  HA  ASP A  44      -6.256  29.975 -13.790  1.00  8.70           H  
ATOM    621 1HB  ASP A  44      -3.303  30.270 -14.379  1.00  8.70           H  
ATOM    622 2HB  ASP A  44      -4.530  30.933 -15.448  1.00  8.70           H  
ATOM    623  N   LYS A  45      -4.802  27.401 -15.011  1.00  9.18           N  
ATOM    624  CA  LYS A  45      -4.745  26.276 -15.925  1.00  9.18           C  
ATOM    625  C   LYS A  45      -6.140  25.696 -16.180  1.00  9.18           C  
ATOM    626  O   LYS A  45      -6.356  25.012 -17.181  1.00  9.18           O  
ATOM    627  CB  LYS A  45      -3.837  25.224 -15.296  1.00  9.18           C  
ATOM    628  CG  LYS A  45      -2.392  25.708 -15.174  1.00  9.18           C  
ATOM    629  CD  LYS A  45      -1.496  24.722 -14.445  1.00  9.18           C  
ATOM    630  CE  LYS A  45      -0.091  25.309 -14.281  1.00  9.18           C  
ATOM    631  NZ  LYS A  45       0.794  24.432 -13.478  1.00  9.18           N  
ATOM    632  H   LYS A  45      -4.260  27.321 -14.163  1.00  9.18           H  
ATOM    633  HA  LYS A  45      -4.330  26.610 -16.875  1.00  9.18           H  
ATOM    634 1HB  LYS A  45      -4.208  24.957 -14.307  1.00  9.18           H  
ATOM    635 2HB  LYS A  45      -3.844  24.322 -15.905  1.00  9.18           H  
ATOM    636 1HG  LYS A  45      -1.985  25.889 -16.168  1.00  9.18           H  
ATOM    637 2HG  LYS A  45      -2.381  26.652 -14.621  1.00  9.18           H  
ATOM    638 1HD  LYS A  45      -1.908  24.520 -13.454  1.00  9.18           H  
ATOM    639 2HD  LYS A  45      -1.437  23.787 -15.000  1.00  9.18           H  
ATOM    640 1HE  LYS A  45       0.352  25.450 -15.264  1.00  9.18           H  
ATOM    641 2HE  LYS A  45      -0.169  26.278 -13.783  1.00  9.18           H  
ATOM    642 1HZ  LYS A  45       1.704  24.860 -13.392  1.00  9.18           H  
ATOM    643 2HZ  LYS A  45       0.390  24.311 -12.554  1.00  9.18           H  
ATOM    644 3HZ  LYS A  45       0.883  23.537 -13.928  1.00  9.18           H  
ATOM    645  N   GLU A  46      -7.096  25.987 -15.281  1.00  9.63           N  
ATOM    646  CA  GLU A  46      -8.471  25.516 -15.421  1.00  9.63           C  
ATOM    647  C   GLU A  46      -9.116  26.040 -16.714  1.00  9.63           C  
ATOM    648  O   GLU A  46     -10.099  25.467 -17.187  1.00  9.63           O  
ATOM    649  CB  GLU A  46      -9.320  25.949 -14.213  1.00  9.63           C  
ATOM    650  CG  GLU A  46      -9.620  27.457 -14.124  1.00  9.63           C  
ATOM    651  CD  GLU A  46     -10.413  27.865 -12.877  1.00  9.63           C  
ATOM    652  OE1 GLU A  46     -10.881  26.997 -12.175  1.00  9.63           O  
ATOM    653  OE2 GLU A  46     -10.535  29.047 -12.629  1.00  9.63           O  
ATOM    654  H   GLU A  46      -6.861  26.552 -14.463  1.00  9.63           H  
ATOM    655  HA  GLU A  46      -8.460  24.431 -15.465  1.00  9.63           H  
ATOM    656 1HB  GLU A  46     -10.251  25.404 -14.218  1.00  9.63           H  
ATOM    657 2HB  GLU A  46      -8.790  25.674 -13.296  1.00  9.63           H  
ATOM    658 1HG  GLU A  46      -8.684  28.019 -14.161  1.00  9.63           H  
ATOM    659 2HG  GLU A  46     -10.203  27.717 -14.993  1.00  9.63           H  
ATOM    660  N   ASP A  47      -8.576  27.131 -17.279  1.00 10.00           N  
ATOM    661  CA  ASP A  47      -9.078  27.707 -18.522  1.00 10.00           C  
ATOM    662  C   ASP A  47     -10.601  27.881 -18.534  1.00 10.00           C  
ATOM    663  O   ASP A  47     -11.276  27.258 -19.355  1.00 10.00           O  
ATOM    664  CB  ASP A  47      -8.633  26.862 -19.718  1.00 10.00           C  
ATOM    665  CG  ASP A  47      -8.790  27.597 -21.056  1.00 10.00           C  
ATOM    666  OD1 ASP A  47      -8.832  28.808 -21.039  1.00 10.00           O  
ATOM    667  OD2 ASP A  47      -8.812  26.951 -22.079  1.00 10.00           O  
ATOM    668  H   ASP A  47      -7.762  27.567 -16.836  1.00 10.00           H  
ATOM    669  HA  ASP A  47      -8.611  28.684 -18.647  1.00 10.00           H  
ATOM    670 1HB  ASP A  47      -7.587  26.572 -19.590  1.00 10.00           H  
ATOM    671 2HB  ASP A  47      -9.222  25.946 -19.750  1.00 10.00           H  
ATOM    672  N   PRO A  48     -11.148  28.804 -17.713  1.00 10.22           N  
ATOM    673  CA  PRO A  48     -12.562  29.032 -17.430  1.00 10.22           C  
ATOM    674  C   PRO A  48     -13.471  29.085 -18.652  1.00 10.22           C  
ATOM    675  O   PRO A  48     -14.648  28.766 -18.558  1.00 10.22           O  
ATOM    676  CB  PRO A  48     -12.546  30.402 -16.747  1.00 10.22           C  
ATOM    677  CG  PRO A  48     -11.204  30.482 -16.095  1.00 10.22           C  
ATOM    678  CD  PRO A  48     -10.265  29.816 -17.072  1.00 10.22           C  
ATOM    679  HA  PRO A  48     -12.905  28.263 -16.730  1.00 10.22           H  
ATOM    680 1HB  PRO A  48     -12.714  31.197 -17.493  1.00 10.22           H  
ATOM    681 2HB  PRO A  48     -13.371  30.462 -16.022  1.00 10.22           H  
ATOM    682 1HG  PRO A  48     -10.937  31.532 -15.901  1.00 10.22           H  
ATOM    683 2HG  PRO A  48     -11.227  29.977 -15.113  1.00 10.22           H  
ATOM    684 1HD  PRO A  48      -9.910  30.541 -17.818  1.00 10.22           H  
ATOM    685 2HD  PRO A  48      -9.448  29.383 -16.503  1.00 10.22           H  
ATOM    686  N   GLU A  49     -12.970  29.495 -19.804  1.00 10.26           N  
ATOM    687  CA  GLU A  49     -13.828  29.565 -20.987  1.00 10.26           C  
ATOM    688  C   GLU A  49     -14.348  28.202 -21.459  1.00 10.26           C  
ATOM    689  O   GLU A  49     -15.298  28.140 -22.235  1.00 10.26           O  
ATOM    690  CB  GLU A  49     -13.169  30.360 -22.100  1.00 10.26           C  
ATOM    691  CG  GLU A  49     -13.145  31.851 -21.764  1.00 10.26           C  
ATOM    692  CD  GLU A  49     -14.587  32.434 -21.714  1.00 10.26           C  
ATOM    693  OE1 GLU A  49     -15.285  32.307 -22.688  1.00 10.26           O  
ATOM    694  OE2 GLU A  49     -14.991  32.955 -20.683  1.00 10.26           O  
ATOM    695  H   GLU A  49     -11.992  29.741 -19.886  1.00 10.26           H  
ATOM    696  HA  GLU A  49     -14.709  30.140 -20.706  1.00 10.26           H  
ATOM    697 1HB  GLU A  49     -12.143  30.013 -22.248  1.00 10.26           H  
ATOM    698 2HB  GLU A  49     -13.713  30.217 -23.034  1.00 10.26           H  
ATOM    699 1HG  GLU A  49     -12.665  31.990 -20.794  1.00 10.26           H  
ATOM    700 2HG  GLU A  49     -12.558  32.381 -22.515  1.00 10.26           H  
ATOM    701  N   LEU A  50     -13.726  27.111 -20.999  1.00 10.14           N  
ATOM    702  CA  LEU A  50     -14.182  25.769 -21.360  1.00 10.14           C  
ATOM    703  C   LEU A  50     -15.341  25.321 -20.454  1.00 10.14           C  
ATOM    704  O   LEU A  50     -15.907  24.240 -20.633  1.00 10.14           O  
ATOM    705  CB  LEU A  50     -13.032  24.775 -21.216  1.00 10.14           C  
ATOM    706  CG  LEU A  50     -11.838  25.021 -22.130  1.00 10.14           C  
ATOM    707  CD1 LEU A  50     -10.744  24.025 -21.794  1.00 10.14           C  
ATOM    708  CD2 LEU A  50     -12.275  24.907 -23.576  1.00 10.14           C  
ATOM    709  H   LEU A  50     -12.924  27.217 -20.376  1.00 10.14           H  
ATOM    710  HA  LEU A  50     -14.530  25.782 -22.392  1.00 10.14           H  
ATOM    711 1HB  LEU A  50     -12.669  24.823 -20.186  1.00 10.14           H  
ATOM    712 2HB  LEU A  50     -13.409  23.772 -21.406  1.00 10.14           H  
ATOM    713  HG  LEU A  50     -11.438  26.026 -21.946  1.00 10.14           H  
ATOM    714 1HD1 LEU A  50      -9.877  24.214 -22.430  1.00 10.14           H  
ATOM    715 2HD1 LEU A  50     -10.460  24.150 -20.749  1.00 10.14           H  
ATOM    716 3HD1 LEU A  50     -11.105  23.013 -21.956  1.00 10.14           H  
ATOM    717 1HD2 LEU A  50     -11.419  25.091 -24.227  1.00 10.14           H  
ATOM    718 2HD2 LEU A  50     -12.666  23.908 -23.761  1.00 10.14           H  
ATOM    719 3HD2 LEU A  50     -13.050  25.647 -23.775  1.00 10.14           H  
ATOM    720  N   MET A  51     -15.650  26.143 -19.454  1.00 10.02           N  
ATOM    721  CA  MET A  51     -16.704  25.929 -18.477  1.00 10.02           C  
ATOM    722  C   MET A  51     -17.941  26.642 -18.995  1.00 10.02           C  
ATOM    723  O   MET A  51     -17.903  27.220 -20.077  1.00 10.02           O  
ATOM    724  CB  MET A  51     -16.297  26.502 -17.125  1.00 10.02           C  
ATOM    725  CG  MET A  51     -15.047  25.889 -16.558  1.00 10.02           C  
ATOM    726  SD  MET A  51     -14.592  26.598 -14.990  1.00 10.02           S  
ATOM    727  CE  MET A  51     -12.989  25.860 -14.796  1.00 10.02           C  
ATOM    728  H   MET A  51     -15.139  27.018 -19.360  1.00 10.02           H  
ATOM    729  HA  MET A  51     -16.918  24.864 -18.394  1.00 10.02           H  
ATOM    730 1HB  MET A  51     -16.170  27.571 -17.195  1.00 10.02           H  
ATOM    731 2HB  MET A  51     -17.093  26.327 -16.405  1.00 10.02           H  
ATOM    732 1HG  MET A  51     -15.186  24.818 -16.430  1.00 10.02           H  
ATOM    733 2HG  MET A  51     -14.223  26.047 -17.259  1.00 10.02           H  
ATOM    734 1HE  MET A  51     -12.559  26.189 -13.857  1.00 10.02           H  
ATOM    735 2HE  MET A  51     -13.083  24.775 -14.790  1.00 10.02           H  
ATOM    736 3HE  MET A  51     -12.336  26.162 -15.621  1.00 10.02           H  
ATOM    737  N   LYS A  52     -19.057  26.553 -18.268  1.00 10.16           N  
ATOM    738  CA  LYS A  52     -20.311  27.277 -18.575  1.00 10.16           C  
ATOM    739  C   LYS A  52     -21.108  26.761 -19.774  1.00 10.16           C  
ATOM    740  O   LYS A  52     -22.270  26.430 -19.638  1.00 10.16           O  
ATOM    741  CB  LYS A  52     -20.016  28.771 -18.854  1.00 10.16           C  
ATOM    742  CG  LYS A  52     -19.452  29.588 -17.693  1.00 10.16           C  
ATOM    743  CD  LYS A  52     -19.238  31.053 -18.128  1.00 10.16           C  
ATOM    744  CE  LYS A  52     -17.961  31.207 -19.021  1.00 10.16           C  
ATOM    745  NZ  LYS A  52     -17.720  32.655 -19.443  1.00 10.16           N  
ATOM    746  H   LYS A  52     -19.029  26.000 -17.426  1.00 10.16           H  
ATOM    747  HA  LYS A  52     -20.961  27.203 -17.702  1.00 10.16           H  
ATOM    748 1HB  LYS A  52     -19.389  28.922 -19.715  1.00 10.16           H  
ATOM    749 2HB  LYS A  52     -20.967  29.248 -19.107  1.00 10.16           H  
ATOM    750 1HG  LYS A  52     -20.143  29.559 -16.852  1.00 10.16           H  
ATOM    751 2HG  LYS A  52     -18.496  29.170 -17.378  1.00 10.16           H  
ATOM    752 1HD  LYS A  52     -20.107  31.393 -18.695  1.00 10.16           H  
ATOM    753 2HD  LYS A  52     -19.132  31.687 -17.248  1.00 10.16           H  
ATOM    754 1HE  LYS A  52     -17.093  30.858 -18.458  1.00 10.16           H  
ATOM    755 2HE  LYS A  52     -18.068  30.592 -19.916  1.00 10.16           H  
ATOM    756 1HZ  LYS A  52     -16.845  32.730 -20.026  1.00 10.16           H  
ATOM    757 2HZ  LYS A  52     -18.545  32.974 -19.988  1.00 10.16           H  
ATOM    758 3HZ  LYS A  52     -17.611  33.232 -18.631  1.00 10.16           H  
ATOM    759  N   CYS A  53     -20.464  26.657 -20.916  1.00 10.66           N  
ATOM    760  CA  CYS A  53     -21.091  26.301 -22.184  1.00 10.66           C  
ATOM    761  C   CYS A  53     -20.329  25.116 -22.766  1.00 10.66           C  
ATOM    762  O   CYS A  53     -19.253  25.310 -23.334  1.00 10.66           O  
ATOM    763  CB  CYS A  53     -21.072  27.481 -23.148  1.00 10.66           C  
ATOM    764  SG  CYS A  53     -21.973  27.197 -24.694  1.00 10.66           S  
ATOM    765  H   CYS A  53     -19.486  26.909 -20.904  1.00 10.66           H  
ATOM    766  HA  CYS A  53     -22.119  26.021 -21.993  1.00 10.66           H  
ATOM    767 1HB  CYS A  53     -21.487  28.355 -22.661  1.00 10.66           H  
ATOM    768 2HB  CYS A  53     -20.037  27.716 -23.403  1.00 10.66           H  
ATOM    769  N   PRO A  54     -20.851  23.877 -22.710  1.00 11.49           N  
ATOM    770  CA  PRO A  54     -22.222  23.313 -22.843  1.00 11.49           C  
ATOM    771  C   PRO A  54     -23.491  23.803 -22.138  1.00 11.49           C  
ATOM    772  O   PRO A  54     -23.520  24.195 -20.970  1.00 11.49           O  
ATOM    773  CB  PRO A  54     -21.982  21.867 -22.384  1.00 11.49           C  
ATOM    774  CG  PRO A  54     -20.558  21.580 -22.740  1.00 11.49           C  
ATOM    775  CD  PRO A  54     -19.836  22.855 -22.445  1.00 11.49           C  
ATOM    776  HA  PRO A  54     -22.433  23.301 -23.923  1.00 11.49           H  
ATOM    777 1HB  PRO A  54     -22.166  21.790 -21.303  1.00 11.49           H  
ATOM    778 2HB  PRO A  54     -22.696  21.191 -22.877  1.00 11.49           H  
ATOM    779 1HG  PRO A  54     -20.183  20.732 -22.151  1.00 11.49           H  
ATOM    780 2HG  PRO A  54     -20.480  21.290 -23.799  1.00 11.49           H  
ATOM    781 1HD  PRO A  54     -19.528  22.900 -21.388  1.00 11.49           H  
ATOM    782 2HD  PRO A  54     -18.979  22.985 -23.121  1.00 11.49           H  
ATOM    783  N   VAL A  55     -24.544  23.694 -22.964  1.00 12.31           N  
ATOM    784  CA  VAL A  55     -25.977  24.004 -22.840  1.00 12.31           C  
ATOM    785  C   VAL A  55     -26.520  24.823 -21.648  1.00 12.31           C  
ATOM    786  O   VAL A  55     -26.828  25.998 -21.858  1.00 12.31           O  
ATOM    787  CB  VAL A  55     -26.782  22.706 -23.086  1.00 12.31           C  
ATOM    788  CG1 VAL A  55     -28.290  22.933 -22.880  1.00 12.31           C  
ATOM    789  CG2 VAL A  55     -26.517  22.268 -24.507  1.00 12.31           C  
ATOM    790  H   VAL A  55     -24.302  23.340 -23.881  1.00 12.31           H  
ATOM    791  HA  VAL A  55     -26.209  24.610 -23.719  1.00 12.31           H  
ATOM    792  HB  VAL A  55     -26.452  21.921 -22.430  1.00 12.31           H  
ATOM    793 1HG1 VAL A  55     -28.820  22.005 -23.091  1.00 12.31           H  
ATOM    794 2HG1 VAL A  55     -28.511  23.234 -21.870  1.00 12.31           H  
ATOM    795 3HG1 VAL A  55     -28.630  23.708 -23.564  1.00 12.31           H  
ATOM    796 1HG2 VAL A  55     -27.062  21.346 -24.711  1.00 12.31           H  
ATOM    797 2HG2 VAL A  55     -26.849  23.047 -25.195  1.00 12.31           H  
ATOM    798 3HG2 VAL A  55     -25.449  22.097 -24.639  1.00 12.31           H  
ATOM    799  N   PRO A  56     -26.648  24.309 -20.399  1.00 12.67           N  
ATOM    800  CA  PRO A  56     -27.284  25.024 -19.305  1.00 12.67           C  
ATOM    801  C   PRO A  56     -26.630  26.350 -18.953  1.00 12.67           C  
ATOM    802  O   PRO A  56     -27.282  27.211 -18.359  1.00 12.67           O  
ATOM    803  CB  PRO A  56     -27.165  24.030 -18.138  1.00 12.67           C  
ATOM    804  CG  PRO A  56     -26.042  23.099 -18.529  1.00 12.67           C  
ATOM    805  CD  PRO A  56     -26.188  22.954 -20.014  1.00 12.67           C  
ATOM    806  HA  PRO A  56     -28.339  25.186 -19.562  1.00 12.67           H  
ATOM    807 1HB  PRO A  56     -26.952  24.577 -17.208  1.00 12.67           H  
ATOM    808 2HB  PRO A  56     -28.122  23.509 -17.990  1.00 12.67           H  
ATOM    809 1HG  PRO A  56     -25.073  23.545 -18.254  1.00 12.67           H  
ATOM    810 2HG  PRO A  56     -26.123  22.144 -17.989  1.00 12.67           H  
ATOM    811 1HD  PRO A  56     -25.253  22.664 -20.452  1.00 12.67           H  
ATOM    812 2HD  PRO A  56     -26.976  22.218 -20.207  1.00 12.67           H  
ATOM    813  N   GLY A  57     -25.362  26.533 -19.299  1.00 12.35           N  
ATOM    814  CA  GLY A  57     -24.707  27.792 -18.989  1.00 12.35           C  
ATOM    815  C   GLY A  57     -24.333  28.591 -20.239  1.00 12.35           C  
ATOM    816  O   GLY A  57     -23.543  29.537 -20.156  1.00 12.35           O  
ATOM    817  H   GLY A  57     -24.825  25.807 -19.787  1.00 12.35           H  
ATOM    818 1HA  GLY A  57     -25.374  28.397 -18.377  1.00 12.35           H  
ATOM    819 2HA  GLY A  57     -23.830  27.613 -18.376  1.00 12.35           H  
ATOM    820  N   CYS A  58     -24.919  28.275 -21.404  1.00 11.44           N  
ATOM    821  CA  CYS A  58     -24.555  29.019 -22.620  1.00 11.44           C  
ATOM    822  C   CYS A  58     -25.258  30.370 -22.707  1.00 11.44           C  
ATOM    823  O   CYS A  58     -26.079  30.613 -23.591  1.00 11.44           O  
ATOM    824  CB  CYS A  58     -24.861  28.226 -23.897  1.00 11.44           C  
ATOM    825  SG  CYS A  58     -23.903  26.685 -24.113  1.00 11.44           S  
ATOM    826  H   CYS A  58     -25.594  27.511 -21.453  1.00 11.44           H  
ATOM    827  HA  CYS A  58     -23.492  29.212 -22.593  1.00 11.44           H  
ATOM    828 1HB  CYS A  58     -25.919  27.960 -23.901  1.00 11.44           H  
ATOM    829 2HB  CYS A  58     -24.681  28.858 -24.764  1.00 11.44           H  
ATOM    830  N   VAL A  59     -24.905  31.243 -21.767  1.00 10.22           N  
ATOM    831  CA  VAL A  59     -25.465  32.575 -21.626  1.00 10.22           C  
ATOM    832  C   VAL A  59     -24.490  33.792 -21.653  1.00 10.22           C  
ATOM    833  O   VAL A  59     -24.981  34.918 -21.707  1.00 10.22           O  
ATOM    834  CB  VAL A  59     -26.263  32.632 -20.311  1.00 10.22           C  
ATOM    835  CG1 VAL A  59     -27.404  31.614 -20.352  1.00 10.22           C  
ATOM    836  CG2 VAL A  59     -25.337  32.358 -19.132  1.00 10.22           C  
ATOM    837  H   VAL A  59     -24.221  30.918 -21.096  1.00 10.22           H  
ATOM    838  HA  VAL A  59     -26.171  32.710 -22.444  1.00 10.22           H  
ATOM    839  HB  VAL A  59     -26.706  33.622 -20.207  1.00 10.22           H  
ATOM    840 1HG1 VAL A  59     -27.977  31.670 -19.428  1.00 10.22           H  
ATOM    841 2HG1 VAL A  59     -28.056  31.835 -21.198  1.00 10.22           H  
ATOM    842 3HG1 VAL A  59     -27.002  30.609 -20.458  1.00 10.22           H  
ATOM    843 1HG2 VAL A  59     -25.905  32.411 -18.206  1.00 10.22           H  
ATOM    844 2HG2 VAL A  59     -24.905  31.373 -19.230  1.00 10.22           H  
ATOM    845 3HG2 VAL A  59     -24.542  33.102 -19.112  1.00 10.22           H  
ATOM    846  N   GLY A  60     -23.137  33.644 -21.605  1.00  9.04           N  
ATOM    847  CA  GLY A  60     -22.324  32.421 -21.551  1.00  9.04           C  
ATOM    848  C   GLY A  60     -20.838  32.763 -21.654  1.00  9.04           C  
ATOM    849  O   GLY A  60     -20.212  33.218 -20.688  1.00  9.04           O  
ATOM    850  H   GLY A  60     -22.615  34.508 -21.613  1.00  9.04           H  
ATOM    851 1HA  GLY A  60     -22.511  31.880 -20.622  1.00  9.04           H  
ATOM    852 2HA  GLY A  60     -22.562  31.771 -22.388  1.00  9.04           H  
ENDMDL

REMARK ID 644158 DOMAINID 637733 MODEL 5 line_15
MODEL     5
ATOM      1  N   ASP A   1      -1.588   4.032   0.494  1.00  3.57           N  
ATOM      2  CA  ASP A   1      -0.742   3.787   1.656  1.00  3.57           C  
ATOM      3  C   ASP A   1       0.562   4.578   1.526  1.00  3.57           C  
ATOM      4  O   ASP A   1       0.537   5.807   1.438  1.00  3.57           O  
ATOM      5  CB  ASP A   1      -0.472   2.284   1.820  1.00  3.57           C  
ATOM      6  CG  ASP A   1      -1.722   1.481   2.229  1.00  3.57           C  
ATOM      7  OD1 ASP A   1      -2.696   2.079   2.624  1.00  3.57           O  
ATOM      8  OD2 ASP A   1      -1.678   0.275   2.139  1.00  3.57           O  
ATOM      9 1H   ASP A   1      -2.477   3.569   0.619  1.00  3.57           H  
ATOM     10 2H   ASP A   1      -1.735   5.026   0.395  1.00  3.57           H  
ATOM     11 3H   ASP A   1      -1.134   3.674  -0.334  1.00  3.57           H  
ATOM     12  HA  ASP A   1      -1.265   4.136   2.547  1.00  3.57           H  
ATOM     13 1HB  ASP A   1      -0.078   1.875   0.888  1.00  3.57           H  
ATOM     14 2HB  ASP A   1       0.274   2.131   2.599  1.00  3.57           H  
ATOM     15  N   LEU A   2       1.701   3.882   1.517  1.00  3.33           N  
ATOM     16  CA  LEU A   2       3.003   4.538   1.398  1.00  3.33           C  
ATOM     17  C   LEU A   2       3.892   3.932   0.324  1.00  3.33           C  
ATOM     18  O   LEU A   2       4.185   2.735   0.332  1.00  3.33           O  
ATOM     19  CB  LEU A   2       3.750   4.482   2.741  1.00  3.33           C  
ATOM     20  CG  LEU A   2       5.216   4.988   2.725  1.00  3.33           C  
ATOM     21  CD1 LEU A   2       5.279   6.468   2.394  1.00  3.33           C  
ATOM     22  CD2 LEU A   2       5.846   4.713   4.079  1.00  3.33           C  
ATOM     23  H   LEU A   2       1.687   2.879   1.592  1.00  3.33           H  
ATOM     24  HA  LEU A   2       2.837   5.581   1.143  1.00  3.33           H  
ATOM     25 1HB  LEU A   2       3.200   5.080   3.465  1.00  3.33           H  
ATOM     26 2HB  LEU A   2       3.760   3.448   3.088  1.00  3.33           H  
ATOM     27  HG  LEU A   2       5.763   4.452   1.957  1.00  3.33           H  
ATOM     28 1HD1 LEU A   2       6.319   6.786   2.377  1.00  3.33           H  
ATOM     29 2HD1 LEU A   2       4.835   6.650   1.421  1.00  3.33           H  
ATOM     30 3HD1 LEU A   2       4.733   7.027   3.150  1.00  3.33           H  
ATOM     31 1HD2 LEU A   2       6.872   5.029   4.060  1.00  3.33           H  
ATOM     32 2HD2 LEU A   2       5.307   5.253   4.857  1.00  3.33           H  
ATOM     33 3HD2 LEU A   2       5.809   3.644   4.288  1.00  3.33           H  
ATOM     34  N   LYS A   3       4.338   4.791  -0.583  1.00  3.11           N  
ATOM     35  CA  LYS A   3       5.247   4.421  -1.651  1.00  3.11           C  
ATOM     36  C   LYS A   3       6.225   5.552  -1.914  1.00  3.11           C  
ATOM     37  O   LYS A   3       5.814   6.676  -2.172  1.00  3.11           O  
ATOM     38  CB  LYS A   3       4.500   4.080  -2.941  1.00  3.11           C  
ATOM     39  CG  LYS A   3       5.432   3.635  -4.060  1.00  3.11           C  
ATOM     40  CD  LYS A   3       4.716   3.233  -5.328  1.00  3.11           C  
ATOM     41  CE  LYS A   3       5.730   2.857  -6.417  1.00  3.11           C  
ATOM     42  NZ  LYS A   3       5.064   2.489  -7.703  1.00  3.11           N  
ATOM     43  H   LYS A   3       4.038   5.756  -0.522  1.00  3.11           H  
ATOM     44  HA  LYS A   3       5.822   3.548  -1.340  1.00  3.11           H  
ATOM     45 1HB  LYS A   3       3.785   3.275  -2.751  1.00  3.11           H  
ATOM     46 2HB  LYS A   3       3.943   4.948  -3.287  1.00  3.11           H  
ATOM     47 1HG  LYS A   3       6.090   4.460  -4.300  1.00  3.11           H  
ATOM     48 2HG  LYS A   3       6.032   2.797  -3.715  1.00  3.11           H  
ATOM     49 1HD  LYS A   3       4.073   2.374  -5.131  1.00  3.11           H  
ATOM     50 2HD  LYS A   3       4.101   4.060  -5.680  1.00  3.11           H  
ATOM     51 1HE  LYS A   3       6.398   3.702  -6.588  1.00  3.11           H  
ATOM     52 2HE  LYS A   3       6.323   2.011  -6.073  1.00  3.11           H  
ATOM     53 1HZ  LYS A   3       5.766   2.250  -8.398  1.00  3.11           H  
ATOM     54 2HZ  LYS A   3       4.458   1.696  -7.554  1.00  3.11           H  
ATOM     55 3HZ  LYS A   3       4.522   3.271  -8.034  1.00  3.11           H  
ATOM     56  N   CYS A   4       7.500   5.191  -1.854  1.00  2.95           N  
ATOM     57  CA  CYS A   4       8.713   5.981  -2.075  1.00  2.95           C  
ATOM     58  C   CYS A   4       8.500   7.319  -2.798  1.00  2.95           C  
ATOM     59  O   CYS A   4       7.896   8.220  -2.220  1.00  2.95           O  
ATOM     60  CB  CYS A   4       9.675   5.112  -2.834  1.00  2.95           C  
ATOM     61  SG  CYS A   4       8.973   4.571  -4.377  1.00  2.95           S  
ATOM     62  H   CYS A   4       7.636   4.218  -1.630  1.00  2.95           H  
ATOM     63  HA  CYS A   4       9.145   6.189  -1.103  1.00  2.95           H  
ATOM     64 1HB  CYS A   4      10.583   5.655  -3.017  1.00  2.95           H  
ATOM     65 2HB  CYS A   4       9.926   4.233  -2.240  1.00  2.95           H  
ATOM     66  N   PRO A   5       8.926   7.396  -4.119  1.00  2.85           N  
ATOM     67  CA  PRO A   5       9.306   7.746  -5.558  1.00  2.85           C  
ATOM     68  C   PRO A   5      10.636   7.187  -6.132  1.00  2.85           C  
ATOM     69  O   PRO A   5      10.879   7.339  -7.329  1.00  2.85           O  
ATOM     70  CB  PRO A   5       9.393   9.245  -5.748  1.00  2.85           C  
ATOM     71  CG  PRO A   5       9.680   9.707  -4.619  1.00  2.85           C  
ATOM     72  CD  PRO A   5       8.890   8.957  -3.757  1.00  2.85           C  
ATOM     73  HA  PRO A   5       8.485   7.376  -6.187  1.00  2.85           H  
ATOM     74 1HB  PRO A   5      10.158   9.481  -6.502  1.00  2.85           H  
ATOM     75 2HB  PRO A   5       8.438   9.627  -6.132  1.00  2.85           H  
ATOM     76 1HG  PRO A   5      10.755   9.588  -4.428  1.00  2.85           H  
ATOM     77 2HG  PRO A   5       9.460  10.783  -4.572  1.00  2.85           H  
ATOM     78 1HD  PRO A   5       9.436   9.188  -2.826  1.00  2.85           H  
ATOM     79 2HD  PRO A   5       7.865   9.394  -3.842  1.00  2.85           H  
ATOM     80  N   THR A   6      11.505   6.591  -5.329  1.00  2.80           N  
ATOM     81  CA  THR A   6      12.802   6.124  -5.829  1.00  2.80           C  
ATOM     82  C   THR A   6      12.669   5.072  -6.969  1.00  2.80           C  
ATOM     83  O   THR A   6      11.761   4.247  -6.939  1.00  2.80           O  
ATOM     84  CB  THR A   6      13.645   5.518  -4.687  1.00  2.80           C  
ATOM     85  OG1 THR A   6      14.953   5.284  -5.140  1.00  2.80           O  
ATOM     86  CG2 THR A   6      13.116   4.195  -4.269  1.00  2.80           C  
ATOM     87  H   THR A   6      11.285   6.476  -4.357  1.00  2.80           H  
ATOM     88  HA  THR A   6      13.328   7.001  -6.174  1.00  2.80           H  
ATOM     89  HB  THR A   6      13.652   6.199  -3.839  1.00  2.80           H  
ATOM     90  HG1 THR A   6      14.923   4.577  -5.812  1.00  2.80           H  
ATOM     91 1HG2 THR A   6      13.748   3.806  -3.486  1.00  2.80           H  
ATOM     92 2HG2 THR A   6      12.119   4.286  -3.912  1.00  2.80           H  
ATOM     93 3HG2 THR A   6      13.140   3.519  -5.123  1.00  2.80           H  
ATOM     94  N   PRO A   7      13.543   5.071  -7.991  1.00  2.78           N  
ATOM     95  CA  PRO A   7      13.559   4.094  -9.067  1.00  2.78           C  
ATOM     96  C   PRO A   7      13.627   2.658  -8.561  1.00  2.78           C  
ATOM     97  O   PRO A   7      14.343   2.356  -7.608  1.00  2.78           O  
ATOM     98  CB  PRO A   7      14.844   4.469  -9.815  1.00  2.78           C  
ATOM     99  CG  PRO A   7      15.004   5.945  -9.568  1.00  2.78           C  
ATOM    100  CD  PRO A   7      14.521   6.160  -8.160  1.00  2.78           C  
ATOM    101  HA  PRO A   7      12.674   4.244  -9.701  1.00  2.78           H  
ATOM    102 1HB  PRO A   7      15.690   3.880  -9.428  1.00  2.78           H  
ATOM    103 2HB  PRO A   7      14.742   4.220 -10.882  1.00  2.78           H  
ATOM    104 1HG  PRO A   7      16.058   6.239  -9.705  1.00  2.78           H  
ATOM    105 2HG  PRO A   7      14.416   6.516 -10.304  1.00  2.78           H  
ATOM    106 1HD  PRO A   7      15.326   6.067  -7.459  1.00  2.78           H  
ATOM    107 2HD  PRO A   7      14.040   7.147  -8.141  1.00  2.78           H  
ATOM    108  N   GLY A   8      12.861   1.778  -9.215  1.00  2.76           N  
ATOM    109  CA  GLY A   8      12.792   0.344  -8.896  1.00  2.76           C  
ATOM    110  C   GLY A   8      11.746   0.022  -7.826  1.00  2.76           C  
ATOM    111  O   GLY A   8      11.460  -1.142  -7.542  1.00  2.76           O  
ATOM    112  H   GLY A   8      12.294   2.114  -9.981  1.00  2.76           H  
ATOM    113 1HA  GLY A   8      12.561  -0.213  -9.804  1.00  2.76           H  
ATOM    114 2HA  GLY A   8      13.769   0.007  -8.559  1.00  2.76           H  
ATOM    115  N   CYS A   9      11.189   1.060  -7.235  1.00  2.69           N  
ATOM    116  CA  CYS A   9      10.225   0.988  -6.154  1.00  2.69           C  
ATOM    117  C   CYS A   9       8.862   0.361  -6.385  1.00  2.69           C  
ATOM    118  O   CYS A   9       8.180   0.597  -7.386  1.00  2.69           O  
ATOM    119  CB  CYS A   9      10.051   2.353  -5.627  1.00  2.69           C  
ATOM    120  SG  CYS A   9       8.989   2.555  -4.316  1.00  2.69           S  
ATOM    121  H   CYS A   9      11.474   2.003  -7.505  1.00  2.69           H  
ATOM    122  HA  CYS A   9      10.685   0.412  -5.372  1.00  2.69           H  
ATOM    123 1HB  CYS A   9      11.004   2.692  -5.301  1.00  2.69           H  
ATOM    124 2HB  CYS A   9       9.722   3.002  -6.437  1.00  2.69           H  
ATOM    125  N   ASP A  10       8.480  -0.410  -5.376  1.00  2.56           N  
ATOM    126  CA  ASP A  10       7.212  -1.100  -5.223  1.00  2.56           C  
ATOM    127  C   ASP A  10       6.878  -1.060  -3.731  1.00  2.56           C  
ATOM    128  O   ASP A  10       7.640  -0.505  -2.938  1.00  2.56           O  
ATOM    129  CB  ASP A  10       7.309  -2.544  -5.749  1.00  2.56           C  
ATOM    130  CG  ASP A  10       5.940  -3.178  -6.182  1.00  2.56           C  
ATOM    131  OD1 ASP A  10       4.927  -2.802  -5.620  1.00  2.56           O  
ATOM    132  OD2 ASP A  10       5.939  -4.023  -7.048  1.00  2.56           O  
ATOM    133  H   ASP A  10       9.146  -0.514  -4.628  1.00  2.56           H  
ATOM    134  HA  ASP A  10       6.439  -0.568  -5.773  1.00  2.56           H  
ATOM    135 1HB  ASP A  10       7.981  -2.563  -6.611  1.00  2.56           H  
ATOM    136 2HB  ASP A  10       7.755  -3.176  -4.980  1.00  2.56           H  
ATOM    137  N   GLY A  11       5.758  -1.653  -3.333  1.00  2.40           N  
ATOM    138  CA  GLY A  11       5.288  -1.606  -1.935  1.00  2.40           C  
ATOM    139  C   GLY A  11       6.068  -2.502  -0.957  1.00  2.40           C  
ATOM    140  O   GLY A  11       5.494  -3.369  -0.299  1.00  2.40           O  
ATOM    141  H   GLY A  11       5.195  -2.117  -4.047  1.00  2.40           H  
ATOM    142 1HA  GLY A  11       5.334  -0.574  -1.586  1.00  2.40           H  
ATOM    143 2HA  GLY A  11       4.236  -1.887  -1.912  1.00  2.40           H  
ATOM    144  N   SER A  12       7.379  -2.275  -0.874  1.00  2.27           N  
ATOM    145  CA  SER A  12       8.301  -3.032  -0.020  1.00  2.27           C  
ATOM    146  C   SER A  12       8.368  -2.533   1.424  1.00  2.27           C  
ATOM    147  O   SER A  12       8.949  -3.190   2.289  1.00  2.27           O  
ATOM    148  CB  SER A  12       9.694  -3.025  -0.629  1.00  2.27           C  
ATOM    149  OG  SER A  12      10.261  -1.733  -0.654  1.00  2.27           O  
ATOM    150  H   SER A  12       7.739  -1.528  -1.457  1.00  2.27           H  
ATOM    151  HA  SER A  12       7.954  -4.065   0.006  1.00  2.27           H  
ATOM    152 1HB  SER A  12      10.334  -3.687  -0.048  1.00  2.27           H  
ATOM    153 2HB  SER A  12       9.644  -3.422  -1.634  1.00  2.27           H  
ATOM    154  HG  SER A  12      10.070  -1.343   0.225  1.00  2.27           H  
ATOM    155  N   GLY A  13       7.781  -1.372   1.680  1.00  2.20           N  
ATOM    156  CA  GLY A  13       7.811  -0.768   3.005  1.00  2.20           C  
ATOM    157  C   GLY A  13       9.026   0.131   3.189  1.00  2.20           C  
ATOM    158  O   GLY A  13       9.920   0.164   2.342  1.00  2.20           O  
ATOM    159  H   GLY A  13       7.304  -0.898   0.927  1.00  2.20           H  
ATOM    160 1HA  GLY A  13       6.900  -0.189   3.158  1.00  2.20           H  
ATOM    161 2HA  GLY A  13       7.819  -1.552   3.761  1.00  2.20           H  
ATOM    162  N   HIS A  14       9.017   0.877   4.293  1.00  2.23           N  
ATOM    163  CA  HIS A  14      10.057   1.845   4.651  1.00  2.23           C  
ATOM    164  C   HIS A  14      10.523   1.641   6.087  1.00  2.23           C  
ATOM    165  O   HIS A  14       9.842   0.986   6.878  1.00  2.23           O  
ATOM    166  CB  HIS A  14       9.575   3.279   4.426  1.00  2.23           C  
ATOM    167  CG  HIS A  14       9.390   3.617   2.975  1.00  2.23           C  
ATOM    168  ND1 HIS A  14       8.327   3.161   2.219  1.00  2.23           N  
ATOM    169  CD2 HIS A  14      10.142   4.368   2.152  1.00  2.23           C  
ATOM    170  CE1 HIS A  14       8.449   3.605   0.992  1.00  2.23           C  
ATOM    171  NE2 HIS A  14       9.546   4.338   0.919  1.00  2.23           N  
ATOM    172  H   HIS A  14       8.239   0.769   4.927  1.00  2.23           H  
ATOM    173  HA  HIS A  14      10.919   1.699   4.014  1.00  2.23           H  
ATOM    174 1HB  HIS A  14       8.638   3.443   4.952  1.00  2.23           H  
ATOM    175 2HB  HIS A  14      10.309   3.966   4.841  1.00  2.23           H  
ATOM    176  HD1 HIS A  14       7.567   2.577   2.514  1.00  2.23           H  
ATOM    177  HD2 HIS A  14      11.065   4.928   2.308  1.00  2.23           H  
ATOM    178  HE1 HIS A  14       7.707   3.334   0.250  1.00  2.23           H  
ATOM    179  N   ILE A  15      11.695   2.176   6.415  1.00  2.37           N  
ATOM    180  CA  ILE A  15      12.284   2.012   7.732  1.00  2.37           C  
ATOM    181  C   ILE A  15      11.913   3.115   8.723  1.00  2.37           C  
ATOM    182  O   ILE A  15      12.236   4.290   8.523  1.00  2.37           O  
ATOM    183  CB  ILE A  15      13.806   1.988   7.550  1.00  2.37           C  
ATOM    184  CG1 ILE A  15      14.167   0.818   6.631  1.00  2.37           C  
ATOM    185  CG2 ILE A  15      14.512   1.886   8.885  1.00  2.37           C  
ATOM    186  CD1 ILE A  15      15.588   0.842   6.127  1.00  2.37           C  
ATOM    187  H   ILE A  15      12.226   2.703   5.724  1.00  2.37           H  
ATOM    188  HA  ILE A  15      11.954   1.058   8.139  1.00  2.37           H  
ATOM    189  HB  ILE A  15      14.116   2.893   7.055  1.00  2.37           H  
ATOM    190 1HG1 ILE A  15      14.005  -0.112   7.169  1.00  2.37           H  
ATOM    191 2HG1 ILE A  15      13.504   0.841   5.770  1.00  2.37           H  
ATOM    192 1HG2 ILE A  15      15.589   1.877   8.728  1.00  2.37           H  
ATOM    193 2HG2 ILE A  15      14.243   2.743   9.506  1.00  2.37           H  
ATOM    194 3HG2 ILE A  15      14.209   0.969   9.387  1.00  2.37           H  
ATOM    195 1HD1 ILE A  15      15.758  -0.017   5.479  1.00  2.37           H  
ATOM    196 2HD1 ILE A  15      15.754   1.761   5.559  1.00  2.37           H  
ATOM    197 3HD1 ILE A  15      16.275   0.803   6.969  1.00  2.37           H  
ATOM    198  N   THR A  16      11.243   2.716   9.806  1.00  2.61           N  
ATOM    199  CA  THR A  16      10.821   3.654  10.842  1.00  2.61           C  
ATOM    200  C   THR A  16      12.050   4.317  11.439  1.00  2.61           C  
ATOM    201  O   THR A  16      13.006   3.629  11.802  1.00  2.61           O  
ATOM    202  CB  THR A  16      10.004   2.958  11.947  1.00  2.61           C  
ATOM    203  OG1 THR A  16       8.846   2.338  11.374  1.00  2.61           O  
ATOM    204  CG2 THR A  16       9.558   3.974  12.986  1.00  2.61           C  
ATOM    205  H   THR A  16      11.013   1.738   9.901  1.00  2.61           H  
ATOM    206  HA  THR A  16      10.200   4.424  10.389  1.00  2.61           H  
ATOM    207  HB  THR A  16      10.617   2.196  12.428  1.00  2.61           H  
ATOM    208  HG1 THR A  16       8.307   1.957  12.075  1.00  2.61           H  
ATOM    209 1HG2 THR A  16       8.980   3.470  13.759  1.00  2.61           H  
ATOM    210 2HG2 THR A  16      10.427   4.445  13.440  1.00  2.61           H  
ATOM    211 3HG2 THR A  16       8.941   4.735  12.509  1.00  2.61           H  
ATOM    212  N   GLY A  17      12.025   5.635  11.562  1.00  2.91           N  
ATOM    213  CA  GLY A  17      13.174   6.352  12.090  1.00  2.91           C  
ATOM    214  C   GLY A  17      13.008   7.842  11.883  1.00  2.91           C  
ATOM    215  O   GLY A  17      11.900   8.367  11.956  1.00  2.91           O  
ATOM    216  H   GLY A  17      11.207   6.144  11.268  1.00  2.91           H  
ATOM    217 1HA  GLY A  17      13.286   6.134  13.152  1.00  2.91           H  
ATOM    218 2HA  GLY A  17      14.078   6.006  11.591  1.00  2.91           H  
ATOM    219  N   ASN A  18      14.122   8.527  11.620  1.00  3.24           N  
ATOM    220  CA  ASN A  18      14.135   9.981  11.431  1.00  3.24           C  
ATOM    221  C   ASN A  18      13.289  10.409  10.234  1.00  3.24           C  
ATOM    222  O   ASN A  18      12.817  11.552  10.168  1.00  3.24           O  
ATOM    223  CB  ASN A  18      15.557  10.473  11.249  1.00  3.24           C  
ATOM    224  CG  ASN A  18      16.341  10.447  12.528  1.00  3.24           C  
ATOM    225  OD1 ASN A  18      15.771  10.399  13.625  1.00  3.24           O  
ATOM    226  ND2 ASN A  18      17.644  10.476  12.413  1.00  3.24           N  
ATOM    227  H   ASN A  18      14.997   8.024  11.572  1.00  3.24           H  
ATOM    228  HA  ASN A  18      13.707  10.451  12.318  1.00  3.24           H  
ATOM    229 1HB  ASN A  18      16.064   9.852  10.513  1.00  3.24           H  
ATOM    230 2HB  ASN A  18      15.541  11.492  10.859  1.00  3.24           H  
ATOM    231 1HD2 ASN A  18      18.217  10.459  13.233  1.00  3.24           H  
ATOM    232 2HD2 ASN A  18      18.067  10.513  11.509  1.00  3.24           H  
ATOM    233  N   TYR A  19      13.127   9.485   9.286  1.00  3.50           N  
ATOM    234  CA  TYR A  19      12.351   9.723   8.088  1.00  3.50           C  
ATOM    235  C   TYR A  19      11.076   8.892   8.054  1.00  3.50           C  
ATOM    236  O   TYR A  19       9.989   9.439   7.840  1.00  3.50           O  
ATOM    237  CB  TYR A  19      13.206   9.446   6.857  1.00  3.50           C  
ATOM    238  CG  TYR A  19      14.387  10.367   6.771  1.00  3.50           C  
ATOM    239  CD1 TYR A  19      15.564  10.054   7.430  1.00  3.50           C  
ATOM    240  CD2 TYR A  19      14.288  11.532   6.043  1.00  3.50           C  
ATOM    241  CE1 TYR A  19      16.642  10.914   7.359  1.00  3.50           C  
ATOM    242  CE2 TYR A  19      15.358  12.392   5.966  1.00  3.50           C  
ATOM    243  CZ  TYR A  19      16.534  12.090   6.624  1.00  3.50           C  
ATOM    244  OH  TYR A  19      17.606  12.954   6.553  1.00  3.50           O  
ATOM    245  H   TYR A  19      13.551   8.585   9.429  1.00  3.50           H  
ATOM    246  HA  TYR A  19      12.057  10.762   8.070  1.00  3.50           H  
ATOM    247 1HB  TYR A  19      13.567   8.416   6.877  1.00  3.50           H  
ATOM    248 2HB  TYR A  19      12.602   9.567   5.954  1.00  3.50           H  
ATOM    249  HD1 TYR A  19      15.641   9.131   8.004  1.00  3.50           H  
ATOM    250  HD2 TYR A  19      13.361  11.767   5.535  1.00  3.50           H  
ATOM    251  HE1 TYR A  19      17.570  10.672   7.878  1.00  3.50           H  
ATOM    252  HE2 TYR A  19      15.276  13.317   5.391  1.00  3.50           H  
ATOM    253  HH  TYR A  19      17.370  13.714   6.014  1.00  3.50           H  
ATOM    254  N   ALA A  20      11.161   7.587   8.326  1.00  3.65           N  
ATOM    255  CA  ALA A  20       9.961   6.770   8.194  1.00  3.65           C  
ATOM    256  C   ALA A  20       9.490   6.906   6.744  1.00  3.65           C  
ATOM    257  O   ALA A  20       9.998   6.203   5.871  1.00  3.65           O  
ATOM    258  CB  ALA A  20       8.888   7.135   9.226  1.00  3.65           C  
ATOM    259  H   ALA A  20      12.043   7.153   8.545  1.00  3.65           H  
ATOM    260  HA  ALA A  20      10.232   5.731   8.354  1.00  3.65           H  
ATOM    261 1HB  ALA A  20       8.034   6.474   9.089  1.00  3.65           H  
ATOM    262 2HB  ALA A  20       9.298   6.990  10.225  1.00  3.65           H  
ATOM    263 3HB  ALA A  20       8.551   8.153   9.139  1.00  3.65           H  
ATOM    264  N   SER A  21       8.488   7.729   6.482  1.00  3.68           N  
ATOM    265  CA  SER A  21       8.018   7.844   5.111  1.00  3.68           C  
ATOM    266  C   SER A  21       9.119   8.476   4.265  1.00  3.68           C  
ATOM    267  O   SER A  21       9.966   9.209   4.773  1.00  3.68           O  
ATOM    268  CB  SER A  21       6.746   8.665   5.042  1.00  3.68           C  
ATOM    269  OG  SER A  21       6.984  10.000   5.376  1.00  3.68           O  
ATOM    270  H   SER A  21       8.153   8.332   7.220  1.00  3.68           H  
ATOM    271  HA  SER A  21       7.827   6.853   4.722  1.00  3.68           H  
ATOM    272 1HB  SER A  21       6.343   8.620   4.040  1.00  3.68           H  
ATOM    273 2HB  SER A  21       6.003   8.242   5.715  1.00  3.68           H  
ATOM    274  HG  SER A  21       7.582  10.333   4.697  1.00  3.68           H  
ATOM    275  N   HIS A  22       9.091   8.240   2.965  1.00  3.60           N  
ATOM    276  CA  HIS A  22      10.112   8.809   2.100  1.00  3.60           C  
ATOM    277  C   HIS A  22      10.028  10.330   2.046  1.00  3.60           C  
ATOM    278  O   HIS A  22       8.945  10.892   1.880  1.00  3.60           O  
ATOM    279  CB  HIS A  22       9.932   8.233   0.692  1.00  3.60           C  
ATOM    280  CG  HIS A  22      11.011   8.532  -0.345  1.00  3.60           C  
ATOM    281  ND1 HIS A  22      11.199   9.786  -0.891  1.00  3.60           N  
ATOM    282  CD2 HIS A  22      11.882   7.713  -0.985  1.00  3.60           C  
ATOM    283  CE1 HIS A  22      12.152   9.729  -1.803  1.00  3.60           C  
ATOM    284  NE2 HIS A  22      12.579   8.486  -1.880  1.00  3.60           N  
ATOM    285  H   HIS A  22       8.378   7.643   2.572  1.00  3.60           H  
ATOM    286  HA  HIS A  22      11.100   8.532   2.471  1.00  3.60           H  
ATOM    287 1HB  HIS A  22       9.866   7.158   0.786  1.00  3.60           H  
ATOM    288 2HB  HIS A  22       8.978   8.575   0.285  1.00  3.60           H  
ATOM    289  HD1 HIS A  22      10.656  10.610  -0.697  1.00  3.60           H  
ATOM    290  HD2 HIS A  22      12.082   6.646  -0.920  1.00  3.60           H  
ATOM    291  HE1 HIS A  22      12.449  10.626  -2.346  1.00  3.60           H  
ATOM    292  N   ARG A  23      11.180  10.987   2.182  1.00  3.43           N  
ATOM    293  CA  ARG A  23      11.271  12.435   2.011  1.00  3.43           C  
ATOM    294  C   ARG A  23      12.540  12.761   1.232  1.00  3.43           C  
ATOM    295  O   ARG A  23      12.517  13.474   0.228  1.00  3.43           O  
ATOM    296  CB  ARG A  23      11.314  13.202   3.332  1.00  3.43           C  
ATOM    297  CG  ARG A  23      10.044  13.162   4.174  1.00  3.43           C  
ATOM    298  CD  ARG A  23      10.031  14.241   5.233  1.00  3.43           C  
ATOM    299  NE  ARG A  23      11.134  14.162   6.196  1.00  3.43           N  
ATOM    300  CZ  ARG A  23      11.123  13.452   7.346  1.00  3.43           C  
ATOM    301  NH1 ARG A  23      10.065  12.740   7.676  1.00  3.43           N  
ATOM    302  NH2 ARG A  23      12.181  13.486   8.144  1.00  3.43           N  
ATOM    303  H   ARG A  23      12.012  10.453   2.370  1.00  3.43           H  
ATOM    304  HA  ARG A  23      10.411  12.779   1.438  1.00  3.43           H  
ATOM    305 1HB  ARG A  23      12.121  12.822   3.942  1.00  3.43           H  
ATOM    306 2HB  ARG A  23      11.537  14.250   3.127  1.00  3.43           H  
ATOM    307 1HG  ARG A  23       9.176  13.299   3.528  1.00  3.43           H  
ATOM    308 2HG  ARG A  23       9.973  12.188   4.672  1.00  3.43           H  
ATOM    309 1HD  ARG A  23      10.081  15.213   4.744  1.00  3.43           H  
ATOM    310 2HD  ARG A  23       9.097  14.169   5.788  1.00  3.43           H  
ATOM    311  HE  ARG A  23      11.968  14.696   5.987  1.00  3.43           H  
ATOM    312 1HH1 ARG A  23       9.262  12.713   7.067  1.00  3.43           H  
ATOM    313 2HH1 ARG A  23      10.050  12.216   8.545  1.00  3.43           H  
ATOM    314 1HH2 ARG A  23      12.980  14.051   7.902  1.00  3.43           H  
ATOM    315 2HH2 ARG A  23      12.199  12.940   9.018  1.00  3.43           H  
ATOM    316  N   SER A  24      13.648  12.202   1.713  1.00  3.19           N  
ATOM    317  CA  SER A  24      14.985  12.446   1.187  1.00  3.19           C  
ATOM    318  C   SER A  24      15.726  11.146   0.902  1.00  3.19           C  
ATOM    319  O   SER A  24      16.916  11.037   1.180  1.00  3.19           O  
ATOM    320  CB  SER A  24      15.782  13.255   2.182  1.00  3.19           C  
ATOM    321  OG  SER A  24      15.161  14.483   2.437  1.00  3.19           O  
ATOM    322  H   SER A  24      13.568  11.612   2.528  1.00  3.19           H  
ATOM    323  HA  SER A  24      14.898  13.004   0.254  1.00  3.19           H  
ATOM    324 1HB  SER A  24      15.886  12.691   3.103  1.00  3.19           H  
ATOM    325 2HB  SER A  24      16.783  13.425   1.790  1.00  3.19           H  
ATOM    326  HG  SER A  24      15.110  14.934   1.585  1.00  3.19           H  
ATOM    327  N   LEU A  25      14.996  10.121   0.469  1.00  2.91           N  
ATOM    328  CA  LEU A  25      15.475   8.756   0.141  1.00  2.91           C  
ATOM    329  C   LEU A  25      16.033   7.926   1.315  1.00  2.91           C  
ATOM    330  O   LEU A  25      15.870   6.703   1.340  1.00  2.91           O  
ATOM    331  CB  LEU A  25      16.554   8.835  -0.951  1.00  2.91           C  
ATOM    332  CG  LEU A  25      17.126   7.510  -1.398  1.00  2.91           C  
ATOM    333  CD1 LEU A  25      16.011   6.670  -2.042  1.00  2.91           C  
ATOM    334  CD2 LEU A  25      18.283   7.753  -2.362  1.00  2.91           C  
ATOM    335  H   LEU A  25      14.021  10.309   0.298  1.00  2.91           H  
ATOM    336  HA  LEU A  25      14.637   8.201  -0.260  1.00  2.91           H  
ATOM    337 1HB  LEU A  25      16.127   9.325  -1.824  1.00  2.91           H  
ATOM    338 2HB  LEU A  25      17.389   9.429  -0.594  1.00  2.91           H  
ATOM    339  HG  LEU A  25      17.491   6.983  -0.536  1.00  2.91           H  
ATOM    340 1HD1 LEU A  25      16.400   5.701  -2.357  1.00  2.91           H  
ATOM    341 2HD1 LEU A  25      15.209   6.520  -1.324  1.00  2.91           H  
ATOM    342 3HD1 LEU A  25      15.621   7.200  -2.908  1.00  2.91           H  
ATOM    343 1HD2 LEU A  25      18.703   6.795  -2.676  1.00  2.91           H  
ATOM    344 2HD2 LEU A  25      17.921   8.299  -3.229  1.00  2.91           H  
ATOM    345 3HD2 LEU A  25      19.053   8.341  -1.865  1.00  2.91           H  
ATOM    346  N   SER A  26      16.594   8.575   2.324  1.00  2.63           N  
ATOM    347  CA  SER A  26      17.030   7.865   3.506  1.00  2.63           C  
ATOM    348  C   SER A  26      15.807   7.218   4.125  1.00  2.63           C  
ATOM    349  O   SER A  26      14.729   7.809   4.147  1.00  2.63           O  
ATOM    350  CB  SER A  26      17.700   8.796   4.485  1.00  2.63           C  
ATOM    351  OG  SER A  26      18.056   8.106   5.652  1.00  2.63           O  
ATOM    352  H   SER A  26      16.758   9.567   2.226  1.00  2.63           H  
ATOM    353  HA  SER A  26      17.733   7.084   3.214  1.00  2.63           H  
ATOM    354 1HB  SER A  26      18.584   9.239   4.030  1.00  2.63           H  
ATOM    355 2HB  SER A  26      17.018   9.606   4.726  1.00  2.63           H  
ATOM    356  HG  SER A  26      17.250   7.675   5.954  1.00  2.63           H  
ATOM    357  N   GLY A  27      15.958   5.993   4.595  1.00  2.39           N  
ATOM    358  CA  GLY A  27      14.858   5.251   5.203  1.00  2.39           C  
ATOM    359  C   GLY A  27      14.197   4.326   4.182  1.00  2.39           C  
ATOM    360  O   GLY A  27      13.457   3.411   4.542  1.00  2.39           O  
ATOM    361  H   GLY A  27      16.867   5.556   4.530  1.00  2.39           H  
ATOM    362 1HA  GLY A  27      15.239   4.668   6.040  1.00  2.39           H  
ATOM    363 2HA  GLY A  27      14.120   5.946   5.604  1.00  2.39           H  
ATOM    364  N   CYS A  28      14.441   4.555   2.891  1.00  2.23           N  
ATOM    365  CA  CYS A  28      13.894   3.669   1.880  1.00  2.23           C  
ATOM    366  C   CYS A  28      14.938   2.571   1.655  1.00  2.23           C  
ATOM    367  O   CYS A  28      16.043   2.889   1.222  1.00  2.23           O  
ATOM    368  CB  CYS A  28      13.610   4.407   0.576  1.00  2.23           C  
ATOM    369  SG  CYS A  28      12.837   3.368  -0.688  1.00  2.23           S  
ATOM    370  H   CYS A  28      15.025   5.341   2.593  1.00  2.23           H  
ATOM    371  HA  CYS A  28      12.954   3.268   2.233  1.00  2.23           H  
ATOM    372 1HB  CYS A  28      12.963   5.258   0.772  1.00  2.23           H  
ATOM    373 2HB  CYS A  28      14.542   4.794   0.174  1.00  2.23           H  
ATOM    374  HG  CYS A  28      11.661   3.236  -0.053  1.00  2.23           H  
ATOM    375  N   PRO A  29      14.663   1.283   1.926  1.00  2.17           N  
ATOM    376  CA  PRO A  29      15.602   0.175   1.791  1.00  2.17           C  
ATOM    377  C   PRO A  29      16.273   0.118   0.420  1.00  2.17           C  
ATOM    378  O   PRO A  29      17.425  -0.290   0.292  1.00  2.17           O  
ATOM    379  CB  PRO A  29      14.687  -1.040   1.970  1.00  2.17           C  
ATOM    380  CG  PRO A  29      13.575  -0.551   2.852  1.00  2.17           C  
ATOM    381  CD  PRO A  29      13.333   0.873   2.416  1.00  2.17           C  
ATOM    382  HA  PRO A  29      16.352   0.234   2.592  1.00  2.17           H  
ATOM    383 1HB  PRO A  29      14.332  -1.394   0.991  1.00  2.17           H  
ATOM    384 2HB  PRO A  29      15.253  -1.868   2.422  1.00  2.17           H  
ATOM    385 1HG  PRO A  29      12.674  -1.179   2.719  1.00  2.17           H  
ATOM    386 2HG  PRO A  29      13.861  -0.635   3.903  1.00  2.17           H  
ATOM    387 1HD  PRO A  29      12.564   0.930   1.627  1.00  2.17           H  
ATOM    388 2HD  PRO A  29      13.059   1.413   3.307  1.00  2.17           H  
ATOM    389  N   ARG A  30      15.564   0.588  -0.602  1.00  2.22           N  
ATOM    390  CA  ARG A  30      16.030   0.574  -1.982  1.00  2.22           C  
ATOM    391  C   ARG A  30      17.170   1.542  -2.236  1.00  2.22           C  
ATOM    392  O   ARG A  30      17.885   1.431  -3.230  1.00  2.22           O  
ATOM    393  CB  ARG A  30      14.851   0.838  -2.874  1.00  2.22           C  
ATOM    394  CG  ARG A  30      13.890  -0.315  -2.838  1.00  2.22           C  
ATOM    395  CD  ARG A  30      12.670  -0.085  -3.565  1.00  2.22           C  
ATOM    396  NE  ARG A  30      11.797  -1.258  -3.467  1.00  2.22           N  
ATOM    397  CZ  ARG A  30      11.850  -2.292  -4.346  1.00  2.22           C  
ATOM    398  NH1 ARG A  30      12.690  -2.242  -5.354  1.00  2.22           N  
ATOM    399  NH2 ARG A  30      11.072  -3.347  -4.212  1.00  2.22           N  
ATOM    400  H   ARG A  30      14.637   0.944  -0.430  1.00  2.22           H  
ATOM    401  HA  ARG A  30      16.387  -0.433  -2.200  1.00  2.22           H  
ATOM    402 1HB  ARG A  30      14.339   1.725  -2.558  1.00  2.22           H  
ATOM    403 2HB  ARG A  30      15.180   0.988  -3.904  1.00  2.22           H  
ATOM    404 1HG  ARG A  30      14.373  -1.194  -3.264  1.00  2.22           H  
ATOM    405 2HG  ARG A  30      13.624  -0.521  -1.797  1.00  2.22           H  
ATOM    406 1HD  ARG A  30      12.140   0.778  -3.153  1.00  2.22           H  
ATOM    407 2HD  ARG A  30      12.904   0.091  -4.615  1.00  2.22           H  
ATOM    408  HE  ARG A  30      11.161  -1.331  -2.654  1.00  2.22           H  
ATOM    409 1HH1 ARG A  30      13.287  -1.439  -5.477  1.00  2.22           H  
ATOM    410 2HH1 ARG A  30      12.724  -2.997  -6.023  1.00  2.22           H  
ATOM    411 1HH2 ARG A  30      10.422  -3.407  -3.449  1.00  2.22           H  
ATOM    412 2HH2 ARG A  30      11.131  -4.101  -4.880  1.00  2.22           H  
ATOM    413  N   ALA A  31      17.402   2.454  -1.302  1.00  2.39           N  
ATOM    414  CA  ALA A  31      18.499   3.398  -1.400  1.00  2.39           C  
ATOM    415  C   ALA A  31      19.822   2.641  -1.497  1.00  2.39           C  
ATOM    416  O   ALA A  31      20.777   3.085  -2.148  1.00  2.39           O  
ATOM    417  CB  ALA A  31      18.503   4.298  -0.183  1.00  2.39           C  
ATOM    418  H   ALA A  31      16.807   2.505  -0.475  1.00  2.39           H  
ATOM    419  HA  ALA A  31      18.362   3.995  -2.302  1.00  2.39           H  
ATOM    420 1HB  ALA A  31      19.313   5.021  -0.257  1.00  2.39           H  
ATOM    421 2HB  ALA A  31      17.551   4.811  -0.116  1.00  2.39           H  
ATOM    422 3HB  ALA A  31      18.636   3.690   0.711  1.00  2.39           H  
ATOM    423  N   LYS A  32      19.858   1.458  -0.858  1.00  2.66           N  
ATOM    424  CA  LYS A  32      21.022   0.589  -0.770  1.00  2.66           C  
ATOM    425  C   LYS A  32      21.467   0.087  -2.137  1.00  2.66           C  
ATOM    426  O   LYS A  32      22.597  -0.372  -2.296  1.00  2.66           O  
ATOM    427  CB  LYS A  32      20.712  -0.599   0.133  1.00  2.66           C  
ATOM    428  CG  LYS A  32      20.516  -0.235   1.601  1.00  2.66           C  
ATOM    429  CD  LYS A  32      20.167  -1.460   2.432  1.00  2.66           C  
ATOM    430  CE  LYS A  32      19.963  -1.101   3.896  1.00  2.66           C  
ATOM    431  NZ  LYS A  32      19.599  -2.290   4.713  1.00  2.66           N  
ATOM    432  H   LYS A  32      19.010   1.122  -0.397  1.00  2.66           H  
ATOM    433  HA  LYS A  32      21.844   1.159  -0.336  1.00  2.66           H  
ATOM    434 1HB  LYS A  32      19.806  -1.091  -0.218  1.00  2.66           H  
ATOM    435 2HB  LYS A  32      21.522  -1.323   0.070  1.00  2.66           H  
ATOM    436 1HG  LYS A  32      21.425   0.222   1.992  1.00  2.66           H  
ATOM    437 2HG  LYS A  32      19.699   0.488   1.680  1.00  2.66           H  
ATOM    438 1HD  LYS A  32      19.243  -1.898   2.042  1.00  2.66           H  
ATOM    439 2HD  LYS A  32      20.963  -2.199   2.350  1.00  2.66           H  
ATOM    440 1HE  LYS A  32      20.882  -0.669   4.289  1.00  2.66           H  
ATOM    441 2HE  LYS A  32      19.163  -0.362   3.972  1.00  2.66           H  
ATOM    442 1HZ  LYS A  32      19.471  -2.013   5.676  1.00  2.66           H  
ATOM    443 2HZ  LYS A  32      18.741  -2.688   4.358  1.00  2.66           H  
ATOM    444 3HZ  LYS A  32      20.338  -2.977   4.657  1.00  2.66           H  
ATOM    445  N   LYS A  33      20.572   0.155  -3.127  1.00  3.00           N  
ATOM    446  CA  LYS A  33      20.860  -0.275  -4.483  1.00  3.00           C  
ATOM    447  C   LYS A  33      22.089   0.423  -5.051  1.00  3.00           C  
ATOM    448  O   LYS A  33      22.767  -0.129  -5.916  1.00  3.00           O  
ATOM    449  CB  LYS A  33      19.669   0.011  -5.406  1.00  3.00           C  
ATOM    450  CG  LYS A  33      19.858  -0.490  -6.850  1.00  3.00           C  
ATOM    451  CD  LYS A  33      18.624  -0.225  -7.720  1.00  3.00           C  
ATOM    452  CE  LYS A  33      18.847  -0.725  -9.153  1.00  3.00           C  
ATOM    453  NZ  LYS A  33      17.661  -0.490 -10.025  1.00  3.00           N  
ATOM    454  H   LYS A  33      19.652   0.554  -2.950  1.00  3.00           H  
ATOM    455  HA  LYS A  33      21.055  -1.346  -4.471  1.00  3.00           H  
ATOM    456 1HB  LYS A  33      18.774  -0.457  -4.996  1.00  3.00           H  
ATOM    457 2HB  LYS A  33      19.483   1.085  -5.434  1.00  3.00           H  
ATOM    458 1HG  LYS A  33      20.717  -0.006  -7.300  1.00  3.00           H  
ATOM    459 2HG  LYS A  33      20.044  -1.562  -6.830  1.00  3.00           H  
ATOM    460 1HD  LYS A  33      17.756  -0.728  -7.292  1.00  3.00           H  
ATOM    461 2HD  LYS A  33      18.423   0.849  -7.744  1.00  3.00           H  
ATOM    462 1HE  LYS A  33      19.706  -0.209  -9.578  1.00  3.00           H  
ATOM    463 2HE  LYS A  33      19.055  -1.795  -9.124  1.00  3.00           H  
ATOM    464 1HZ  LYS A  33      17.853  -0.836 -10.954  1.00  3.00           H  
ATOM    465 2HZ  LYS A  33      16.859  -0.973  -9.643  1.00  3.00           H  
ATOM    466 3HZ  LYS A  33      17.463   0.501 -10.069  1.00  3.00           H  
ATOM    467  N   SER A  34      22.292   1.701  -4.672  1.00  3.39           N  
ATOM    468  CA  SER A  34      23.367   2.589  -5.161  1.00  3.39           C  
ATOM    469  C   SER A  34      23.112   3.104  -6.588  1.00  3.39           C  
ATOM    470  O   SER A  34      23.806   4.013  -7.066  1.00  3.39           O  
ATOM    471  CB  SER A  34      24.734   1.908  -5.108  1.00  3.39           C  
ATOM    472  OG  SER A  34      24.985   1.141  -6.257  1.00  3.39           O  
ATOM    473  H   SER A  34      21.692   2.074  -3.931  1.00  3.39           H  
ATOM    474  HA  SER A  34      23.406   3.454  -4.498  1.00  3.39           H  
ATOM    475 1HB  SER A  34      25.508   2.663  -4.997  1.00  3.39           H  
ATOM    476 2HB  SER A  34      24.776   1.266  -4.227  1.00  3.39           H  
ATOM    477  HG  SER A  34      24.251   0.517  -6.320  1.00  3.39           H  
ATOM    478  N   GLY A  35      22.093   2.534  -7.246  1.00  3.83           N  
ATOM    479  CA  GLY A  35      21.661   2.900  -8.589  1.00  3.83           C  
ATOM    480  C   GLY A  35      20.699   4.081  -8.552  1.00  3.83           C  
ATOM    481  O   GLY A  35      20.278   4.590  -9.591  1.00  3.83           O  
ATOM    482  H   GLY A  35      21.605   1.792  -6.774  1.00  3.83           H  
ATOM    483 1HA  GLY A  35      22.529   3.145  -9.198  1.00  3.83           H  
ATOM    484 2HA  GLY A  35      21.174   2.044  -9.056  1.00  3.83           H  
ATOM    485  N   VAL A  36      20.354   4.511  -7.345  1.00  4.31           N  
ATOM    486  CA  VAL A  36      19.467   5.641  -7.152  1.00  4.31           C  
ATOM    487  C   VAL A  36      20.331   6.881  -7.079  1.00  4.31           C  
ATOM    488  O   VAL A  36      21.190   6.988  -6.203  1.00  4.31           O  
ATOM    489  CB  VAL A  36      18.655   5.481  -5.863  1.00  4.31           C  
ATOM    490  CG1 VAL A  36      17.793   6.701  -5.675  1.00  4.31           C  
ATOM    491  CG2 VAL A  36      17.807   4.206  -5.939  1.00  4.31           C  
ATOM    492  H   VAL A  36      20.736   4.040  -6.540  1.00  4.31           H  
ATOM    493  HA  VAL A  36      18.786   5.723  -8.001  1.00  4.31           H  
ATOM    494  HB  VAL A  36      19.330   5.411  -5.007  1.00  4.31           H  
ATOM    495 1HG1 VAL A  36      17.216   6.596  -4.771  1.00  4.31           H  
ATOM    496 2HG1 VAL A  36      18.427   7.587  -5.609  1.00  4.31           H  
ATOM    497 3HG1 VAL A  36      17.132   6.808  -6.508  1.00  4.31           H  
ATOM    498 1HG2 VAL A  36      17.236   4.093  -5.015  1.00  4.31           H  
ATOM    499 2HG2 VAL A  36      17.122   4.269  -6.786  1.00  4.31           H  
ATOM    500 3HG2 VAL A  36      18.455   3.341  -6.064  1.00  4.31           H  
ATOM    501  N   LYS A  37      20.138   7.798  -8.015  1.00  4.83           N  
ATOM    502  CA  LYS A  37      21.013   8.955  -8.090  1.00  4.83           C  
ATOM    503  C   LYS A  37      20.304  10.217  -7.629  1.00  4.83           C  
ATOM    504  O   LYS A  37      19.076  10.292  -7.656  1.00  4.83           O  
ATOM    505  CB  LYS A  37      21.525   9.116  -9.519  1.00  4.83           C  
ATOM    506  CG  LYS A  37      22.180   7.835 -10.094  1.00  4.83           C  
ATOM    507  CD  LYS A  37      23.383   7.335  -9.282  1.00  4.83           C  
ATOM    508  CE  LYS A  37      24.044   6.136  -9.976  1.00  4.83           C  
ATOM    509  NZ  LYS A  37      25.088   5.481  -9.128  1.00  4.83           N  
ATOM    510  H   LYS A  37      19.406   7.668  -8.699  1.00  4.83           H  
ATOM    511  HA  LYS A  37      21.866   8.793  -7.432  1.00  4.83           H  
ATOM    512 1HB  LYS A  37      20.698   9.393 -10.171  1.00  4.83           H  
ATOM    513 2HB  LYS A  37      22.257   9.925  -9.556  1.00  4.83           H  
ATOM    514 1HG  LYS A  37      21.434   7.036 -10.124  1.00  4.83           H  
ATOM    515 2HG  LYS A  37      22.507   8.029 -11.116  1.00  4.83           H  
ATOM    516 1HD  LYS A  37      24.111   8.136  -9.171  1.00  4.83           H  
ATOM    517 2HD  LYS A  37      23.057   7.020  -8.288  1.00  4.83           H  
ATOM    518 1HE  LYS A  37      23.280   5.401 -10.227  1.00  4.83           H  
ATOM    519 2HE  LYS A  37      24.510   6.487 -10.894  1.00  4.83           H  
ATOM    520 1HZ  LYS A  37      25.496   4.708  -9.628  1.00  4.83           H  
ATOM    521 2HZ  LYS A  37      25.807   6.143  -8.889  1.00  4.83           H  
ATOM    522 3HZ  LYS A  37      24.646   5.114  -8.260  1.00  4.83           H  
ATOM    523  N   VAL A  38      21.088  11.218  -7.241  1.00  5.40           N  
ATOM    524  CA  VAL A  38      20.547  12.505  -6.828  1.00  5.40           C  
ATOM    525  C   VAL A  38      20.995  13.617  -7.776  1.00  5.40           C  
ATOM    526  O   VAL A  38      22.177  13.743  -8.094  1.00  5.40           O  
ATOM    527  CB  VAL A  38      20.974  12.817  -5.385  1.00  5.40           C  
ATOM    528  CG1 VAL A  38      20.449  14.186  -4.968  1.00  5.40           C  
ATOM    529  CG2 VAL A  38      20.438  11.717  -4.457  1.00  5.40           C  
ATOM    530  H   VAL A  38      22.088  11.083  -7.232  1.00  5.40           H  
ATOM    531  HA  VAL A  38      19.458  12.452  -6.855  1.00  5.40           H  
ATOM    532  HB  VAL A  38      22.062  12.853  -5.326  1.00  5.40           H  
ATOM    533 1HG1 VAL A  38      20.761  14.401  -3.948  1.00  5.40           H  
ATOM    534 2HG1 VAL A  38      20.847  14.951  -5.634  1.00  5.40           H  
ATOM    535 3HG1 VAL A  38      19.361  14.188  -5.023  1.00  5.40           H  
ATOM    536 1HG2 VAL A  38      20.740  11.926  -3.432  1.00  5.40           H  
ATOM    537 2HG2 VAL A  38      19.350  11.691  -4.519  1.00  5.40           H  
ATOM    538 3HG2 VAL A  38      20.840  10.749  -4.760  1.00  5.40           H  
ATOM    539  N   ALA A  39      20.028  14.390  -8.250  1.00  6.02           N  
ATOM    540  CA  ALA A  39      20.268  15.480  -9.185  1.00  6.02           C  
ATOM    541  C   ALA A  39      21.118  16.594  -8.561  1.00  6.02           C  
ATOM    542  O   ALA A  39      20.980  16.870  -7.370  1.00  6.02           O  
ATOM    543  CB  ALA A  39      18.932  16.062  -9.633  1.00  6.02           C  
ATOM    544  H   ALA A  39      19.083  14.207  -7.943  1.00  6.02           H  
ATOM    545  HA  ALA A  39      20.793  15.056 -10.035  1.00  6.02           H  
ATOM    546 1HB  ALA A  39      19.079  16.857 -10.355  1.00  6.02           H  
ATOM    547 2HB  ALA A  39      18.331  15.275 -10.089  1.00  6.02           H  
ATOM    548 3HB  ALA A  39      18.409  16.461  -8.766  1.00  6.02           H  
ATOM    549  N   PRO A  40      21.947  17.312  -9.357  1.00  6.69           N  
ATOM    550  CA  PRO A  40      22.762  18.456  -8.962  1.00  6.69           C  
ATOM    551  C   PRO A  40      21.914  19.665  -8.570  1.00  6.69           C  
ATOM    552  O   PRO A  40      22.420  20.628  -7.996  1.00  6.69           O  
ATOM    553  CB  PRO A  40      23.601  18.731 -10.214  1.00  6.69           C  
ATOM    554  CG  PRO A  40      22.788  18.180 -11.355  1.00  6.69           C  
ATOM    555  CD  PRO A  40      22.101  16.955 -10.790  1.00  6.69           C  
ATOM    556  HA  PRO A  40      23.406  18.155  -8.123  1.00  6.69           H  
ATOM    557 1HB  PRO A  40      23.788  19.814 -10.305  1.00  6.69           H  
ATOM    558 2HB  PRO A  40      24.584  18.246 -10.119  1.00  6.69           H  
ATOM    559 1HG  PRO A  40      22.077  18.943 -11.706  1.00  6.69           H  
ATOM    560 2HG  PRO A  40      23.446  17.944 -12.208  1.00  6.69           H  
ATOM    561 1HD  PRO A  40      21.147  16.844 -11.305  1.00  6.69           H  
ATOM    562 2HD  PRO A  40      22.744  16.065 -10.897  1.00  6.69           H  
ATOM    563  N   THR A  41      20.628  19.634  -8.939  1.00  7.29           N  
ATOM    564  CA  THR A  41      19.623  20.656  -8.626  1.00  7.29           C  
ATOM    565  C   THR A  41      19.781  22.017  -9.309  1.00  7.29           C  
ATOM    566  O   THR A  41      18.826  22.519  -9.903  1.00  7.29           O  
ATOM    567  CB  THR A  41      19.524  20.873  -7.099  1.00  7.29           C  
ATOM    568  OG1 THR A  41      19.129  19.640  -6.464  1.00  7.29           O  
ATOM    569  CG2 THR A  41      18.499  21.952  -6.791  1.00  7.29           C  
ATOM    570  H   THR A  41      20.304  18.826  -9.442  1.00  7.29           H  
ATOM    571  HA  THR A  41      18.660  20.257  -8.946  1.00  7.29           H  
ATOM    572  HB  THR A  41      20.477  21.193  -6.699  1.00  7.29           H  
ATOM    573  HG1 THR A  41      19.795  18.953  -6.625  1.00  7.29           H  
ATOM    574 1HG2 THR A  41      18.438  22.095  -5.714  1.00  7.29           H  
ATOM    575 2HG2 THR A  41      18.800  22.885  -7.262  1.00  7.29           H  
ATOM    576 3HG2 THR A  41      17.527  21.651  -7.175  1.00  7.29           H  
ATOM    577  N   LYS A  42      20.954  22.627  -9.214  1.00  7.69           N  
ATOM    578  CA  LYS A  42      21.139  23.965  -9.765  1.00  7.69           C  
ATOM    579  C   LYS A  42      22.491  24.222 -10.423  1.00  7.69           C  
ATOM    580  O   LYS A  42      23.515  23.643 -10.065  1.00  7.69           O  
ATOM    581  CB  LYS A  42      20.889  24.984  -8.654  1.00  7.69           C  
ATOM    582  CG  LYS A  42      21.844  24.867  -7.476  1.00  7.69           C  
ATOM    583  CD  LYS A  42      21.480  25.848  -6.368  1.00  7.69           C  
ATOM    584  CE  LYS A  42      22.467  25.771  -5.207  1.00  7.69           C  
ATOM    585  NZ  LYS A  42      22.104  26.716  -4.107  1.00  7.69           N  
ATOM    586  H   LYS A  42      21.700  22.144  -8.719  1.00  7.69           H  
ATOM    587  HA  LYS A  42      20.382  24.113 -10.535  1.00  7.69           H  
ATOM    588 1HB  LYS A  42      20.982  25.992  -9.058  1.00  7.69           H  
ATOM    589 2HB  LYS A  42      19.871  24.875  -8.282  1.00  7.69           H  
ATOM    590 1HG  LYS A  42      21.812  23.847  -7.082  1.00  7.69           H  
ATOM    591 2HG  LYS A  42      22.853  25.073  -7.809  1.00  7.69           H  
ATOM    592 1HD  LYS A  42      21.478  26.864  -6.768  1.00  7.69           H  
ATOM    593 2HD  LYS A  42      20.480  25.620  -5.996  1.00  7.69           H  
ATOM    594 1HE  LYS A  42      22.477  24.755  -4.815  1.00  7.69           H  
ATOM    595 2HE  LYS A  42      23.467  26.019  -5.573  1.00  7.69           H  
ATOM    596 1HZ  LYS A  42      22.778  26.638  -3.358  1.00  7.69           H  
ATOM    597 2HZ  LYS A  42      22.103  27.663  -4.463  1.00  7.69           H  
ATOM    598 3HZ  LYS A  42      21.184  26.487  -3.756  1.00  7.69           H  
ATOM    599  N   ASP A  43      22.491  25.196 -11.337  1.00  7.84           N  
ATOM    600  CA  ASP A  43      23.681  25.639 -12.072  1.00  7.84           C  
ATOM    601  C   ASP A  43      24.785  26.178 -11.167  1.00  7.84           C  
ATOM    602  O   ASP A  43      25.957  26.185 -11.538  1.00  7.84           O  
ATOM    603  CB  ASP A  43      23.301  26.726 -13.077  1.00  7.84           C  
ATOM    604  CG  ASP A  43      22.475  26.205 -14.251  1.00  7.84           C  
ATOM    605  OD1 ASP A  43      22.381  25.009 -14.411  1.00  7.84           O  
ATOM    606  OD2 ASP A  43      21.943  27.010 -14.975  1.00  7.84           O  
ATOM    607  H   ASP A  43      21.609  25.631 -11.563  1.00  7.84           H  
ATOM    608  HA  ASP A  43      24.080  24.783 -12.618  1.00  7.84           H  
ATOM    609 1HB  ASP A  43      22.739  27.512 -12.567  1.00  7.84           H  
ATOM    610 2HB  ASP A  43      24.211  27.186 -13.468  1.00  7.84           H  
ATOM    611  N   ASP A  44      24.402  26.629  -9.979  1.00  7.85           N  
ATOM    612  CA  ASP A  44      25.322  27.199  -9.009  1.00  7.85           C  
ATOM    613  C   ASP A  44      26.015  26.136  -8.153  1.00  7.85           C  
ATOM    614  O   ASP A  44      26.894  26.456  -7.343  1.00  7.85           O  
ATOM    615  CB  ASP A  44      24.577  28.171  -8.100  1.00  7.85           C  
ATOM    616  CG  ASP A  44      24.095  29.426  -8.824  1.00  7.85           C  
ATOM    617  OD1 ASP A  44      24.674  29.795  -9.819  1.00  7.85           O  
ATOM    618  OD2 ASP A  44      23.137  30.000  -8.372  1.00  7.85           O  
ATOM    619  H   ASP A  44      23.424  26.577  -9.748  1.00  7.85           H  
ATOM    620  HA  ASP A  44      26.093  27.749  -9.551  1.00  7.85           H  
ATOM    621 1HB  ASP A  44      23.717  27.669  -7.672  1.00  7.85           H  
ATOM    622 2HB  ASP A  44      25.226  28.468  -7.277  1.00  7.85           H  
ATOM    623  N   LYS A  45      25.641  24.861  -8.295  1.00  7.81           N  
ATOM    624  CA  LYS A  45      26.283  23.863  -7.456  1.00  7.81           C  
ATOM    625  C   LYS A  45      27.643  23.493  -8.020  1.00  7.81           C  
ATOM    626  O   LYS A  45      27.821  22.448  -8.653  1.00  7.81           O  
ATOM    627  CB  LYS A  45      25.442  22.596  -7.307  1.00  7.81           C  
ATOM    628  CG  LYS A  45      26.077  21.590  -6.333  1.00  7.81           C  
ATOM    629  CD  LYS A  45      25.244  20.328  -6.125  1.00  7.81           C  
ATOM    630  CE  LYS A  45      25.937  19.409  -5.106  1.00  7.81           C  
ATOM    631  NZ  LYS A  45      25.185  18.151  -4.855  1.00  7.81           N  
ATOM    632  H   LYS A  45      24.933  24.573  -8.973  1.00  7.81           H  
ATOM    633  HA  LYS A  45      26.438  24.288  -6.464  1.00  7.81           H  
ATOM    634 1HB  LYS A  45      24.445  22.851  -6.942  1.00  7.81           H  
ATOM    635 2HB  LYS A  45      25.318  22.116  -8.280  1.00  7.81           H  
ATOM    636 1HG  LYS A  45      27.057  21.302  -6.713  1.00  7.81           H  
ATOM    637 2HG  LYS A  45      26.218  22.075  -5.369  1.00  7.81           H  
ATOM    638 1HD  LYS A  45      24.246  20.595  -5.767  1.00  7.81           H  
ATOM    639 2HD  LYS A  45      25.137  19.802  -7.074  1.00  7.81           H  
ATOM    640 1HE  LYS A  45      26.931  19.155  -5.477  1.00  7.81           H  
ATOM    641 2HE  LYS A  45      26.040  19.948  -4.165  1.00  7.81           H  
ATOM    642 1HZ  LYS A  45      25.690  17.594  -4.177  1.00  7.81           H  
ATOM    643 2HZ  LYS A  45      24.265  18.369  -4.496  1.00  7.81           H  
ATOM    644 3HZ  LYS A  45      25.100  17.631  -5.715  1.00  7.81           H  
ATOM    645  N   GLU A  46      28.635  24.325  -7.731  1.00  7.83           N  
ATOM    646  CA  GLU A  46      29.971  24.142  -8.295  1.00  7.83           C  
ATOM    647  C   GLU A  46      30.774  23.076  -7.575  1.00  7.83           C  
ATOM    648  O   GLU A  46      31.750  23.359  -6.880  1.00  7.83           O  
ATOM    649  CB  GLU A  46      30.757  25.455  -8.298  1.00  7.83           C  
ATOM    650  CG  GLU A  46      30.178  26.545  -9.193  1.00  7.83           C  
ATOM    651  CD  GLU A  46      31.029  27.799  -9.234  1.00  7.83           C  
ATOM    652  OE1 GLU A  46      31.981  27.878  -8.492  1.00  7.83           O  
ATOM    653  OE2 GLU A  46      30.729  28.673 -10.017  1.00  7.83           O  
ATOM    654  H   GLU A  46      28.391  25.157  -7.194  1.00  7.83           H  
ATOM    655  HA  GLU A  46      29.857  23.820  -9.332  1.00  7.83           H  
ATOM    656 1HB  GLU A  46      30.799  25.849  -7.284  1.00  7.83           H  
ATOM    657 2HB  GLU A  46      31.776  25.263  -8.611  1.00  7.83           H  
ATOM    658 1HG  GLU A  46      30.082  26.151 -10.205  1.00  7.83           H  
ATOM    659 2HG  GLU A  46      29.179  26.799  -8.837  1.00  7.83           H  
ATOM    660  N   ASP A  47      30.340  21.841  -7.764  1.00  7.95           N  
ATOM    661  CA  ASP A  47      30.974  20.652  -7.228  1.00  7.95           C  
ATOM    662  C   ASP A  47      32.225  20.418  -8.058  1.00  7.95           C  
ATOM    663  O   ASP A  47      32.090  20.246  -9.259  1.00  7.95           O  
ATOM    664  CB  ASP A  47      30.045  19.435  -7.320  1.00  7.95           C  
ATOM    665  CG  ASP A  47      30.616  18.134  -6.674  1.00  7.95           C  
ATOM    666  OD1 ASP A  47      31.796  17.828  -6.835  1.00  7.95           O  
ATOM    667  OD2 ASP A  47      29.845  17.469  -6.009  1.00  7.95           O  
ATOM    668  H   ASP A  47      29.497  21.752  -8.330  1.00  7.95           H  
ATOM    669  HA  ASP A  47      31.195  20.820  -6.183  1.00  7.95           H  
ATOM    670 1HB  ASP A  47      29.096  19.675  -6.842  1.00  7.95           H  
ATOM    671 2HB  ASP A  47      29.832  19.231  -8.371  1.00  7.95           H  
ATOM    672  N   PRO A  48      33.444  20.429  -7.493  1.00  8.16           N  
ATOM    673  CA  PRO A  48      34.713  20.248  -8.187  1.00  8.16           C  
ATOM    674  C   PRO A  48      34.761  19.046  -9.136  1.00  8.16           C  
ATOM    675  O   PRO A  48      35.545  19.050 -10.098  1.00  8.16           O  
ATOM    676  CB  PRO A  48      35.688  20.043  -7.025  1.00  8.16           C  
ATOM    677  CG  PRO A  48      35.085  20.824  -5.888  1.00  8.16           C  
ATOM    678  CD  PRO A  48      33.594  20.635  -6.036  1.00  8.16           C  
ATOM    679  HA  PRO A  48      34.956  21.171  -8.728  1.00  8.16           H  
ATOM    680 1HB  PRO A  48      35.779  18.966  -6.804  1.00  8.16           H  
ATOM    681 2HB  PRO A  48      36.689  20.398  -7.308  1.00  8.16           H  
ATOM    682 1HG  PRO A  48      35.463  20.445  -4.927  1.00  8.16           H  
ATOM    683 2HG  PRO A  48      35.383  21.881  -5.954  1.00  8.16           H  
ATOM    684 1HD  PRO A  48      33.234  19.752  -5.480  1.00  8.16           H  
ATOM    685 2HD  PRO A  48      33.123  21.573  -5.713  1.00  8.16           H  
ATOM    686  N   GLU A  49      33.983  17.990  -8.870  1.00  8.43           N  
ATOM    687  CA  GLU A  49      34.063  16.840  -9.762  1.00  8.43           C  
ATOM    688  C   GLU A  49      33.684  17.252 -11.176  1.00  8.43           C  
ATOM    689  O   GLU A  49      32.682  17.927 -11.397  1.00  8.43           O  
ATOM    690  CB  GLU A  49      33.158  15.708  -9.281  1.00  8.43           C  
ATOM    691  CG  GLU A  49      33.633  15.023  -7.999  1.00  8.43           C  
ATOM    692  CD  GLU A  49      34.860  14.165  -8.189  1.00  8.43           C  
ATOM    693  OE1 GLU A  49      34.848  13.324  -9.060  1.00  8.43           O  
ATOM    694  OE2 GLU A  49      35.813  14.356  -7.469  1.00  8.43           O  
ATOM    695  H   GLU A  49      33.308  17.989  -8.089  1.00  8.43           H  
ATOM    696  HA  GLU A  49      35.090  16.481  -9.776  1.00  8.43           H  
ATOM    697 1HB  GLU A  49      32.158  16.104  -9.095  1.00  8.43           H  
ATOM    698 2HB  GLU A  49      33.073  14.952 -10.062  1.00  8.43           H  
ATOM    699 1HG  GLU A  49      33.852  15.797  -7.259  1.00  8.43           H  
ATOM    700 2HG  GLU A  49      32.821  14.412  -7.610  1.00  8.43           H  
ATOM    701  N   LEU A  50      34.498  16.828 -12.133  1.00  8.69           N  
ATOM    702  CA  LEU A  50      34.334  17.114 -13.558  1.00  8.69           C  
ATOM    703  C   LEU A  50      34.499  18.599 -13.939  1.00  8.69           C  
ATOM    704  O   LEU A  50      34.247  18.963 -15.090  1.00  8.69           O  
ATOM    705  CB  LEU A  50      32.943  16.659 -14.037  1.00  8.69           C  
ATOM    706  CG  LEU A  50      32.569  15.208 -13.722  1.00  8.69           C  
ATOM    707  CD1 LEU A  50      31.180  14.926 -14.248  1.00  8.69           C  
ATOM    708  CD2 LEU A  50      33.596  14.301 -14.320  1.00  8.69           C  
ATOM    709  H   LEU A  50      35.301  16.272 -11.857  1.00  8.69           H  
ATOM    710  HA  LEU A  50      35.092  16.543 -14.095  1.00  8.69           H  
ATOM    711 1HB  LEU A  50      32.176  17.310 -13.633  1.00  8.69           H  
ATOM    712 2HB  LEU A  50      32.917  16.764 -15.120  1.00  8.69           H  
ATOM    713  HG  LEU A  50      32.547  15.058 -12.645  1.00  8.69           H  
ATOM    714 1HD1 LEU A  50      30.906  13.898 -14.017  1.00  8.69           H  
ATOM    715 2HD1 LEU A  50      30.471  15.608 -13.778  1.00  8.69           H  
ATOM    716 3HD1 LEU A  50      31.165  15.073 -15.327  1.00  8.69           H  
ATOM    717 1HD2 LEU A  50      33.352  13.263 -14.095  1.00  8.69           H  
ATOM    718 2HD2 LEU A  50      33.630  14.441 -15.401  1.00  8.69           H  
ATOM    719 3HD2 LEU A  50      34.555  14.555 -13.886  1.00  8.69           H  
ATOM    720  N   MET A  51      34.981  19.453 -13.021  1.00  8.93           N  
ATOM    721  CA  MET A  51      35.255  20.845 -13.381  1.00  8.93           C  
ATOM    722  C   MET A  51      36.679  20.991 -13.911  1.00  8.93           C  
ATOM    723  O   MET A  51      36.974  21.885 -14.702  1.00  8.93           O  
ATOM    724  CB  MET A  51      35.027  21.794 -12.199  1.00  8.93           C  
ATOM    725  CG  MET A  51      33.568  21.908 -11.745  1.00  8.93           C  
ATOM    726  SD  MET A  51      33.332  23.045 -10.337  1.00  8.93           S  
ATOM    727  CE  MET A  51      33.577  24.647 -11.084  1.00  8.93           C  
ATOM    728  H   MET A  51      35.145  19.145 -12.060  1.00  8.93           H  
ATOM    729  HA  MET A  51      34.576  21.136 -14.184  1.00  8.93           H  
ATOM    730 1HB  MET A  51      35.612  21.449 -11.347  1.00  8.93           H  
ATOM    731 2HB  MET A  51      35.382  22.792 -12.457  1.00  8.93           H  
ATOM    732 1HG  MET A  51      32.953  22.250 -12.574  1.00  8.93           H  
ATOM    733 2HG  MET A  51      33.216  20.913 -11.449  1.00  8.93           H  
ATOM    734 1HE  MET A  51      33.465  25.427 -10.326  1.00  8.93           H  
ATOM    735 2HE  MET A  51      34.577  24.701 -11.512  1.00  8.93           H  
ATOM    736 3HE  MET A  51      32.835  24.801 -11.867  1.00  8.93           H  
ATOM    737  N   LYS A  52      37.562  20.114 -13.439  1.00  9.33           N  
ATOM    738  CA  LYS A  52      38.973  20.140 -13.822  1.00  9.33           C  
ATOM    739  C   LYS A  52      39.411  18.859 -14.533  1.00  9.33           C  
ATOM    740  O   LYS A  52      40.190  18.892 -15.486  1.00  9.33           O  
ATOM    741  CB  LYS A  52      39.832  20.318 -12.568  1.00  9.33           C  
ATOM    742  CG  LYS A  52      39.640  21.627 -11.819  1.00  9.33           C  
ATOM    743  CD  LYS A  52      40.270  22.778 -12.568  1.00  9.33           C  
ATOM    744  CE  LYS A  52      40.207  24.070 -11.771  1.00  9.33           C  
ATOM    745  NZ  LYS A  52      40.772  23.893 -10.403  1.00  9.33           N  
ATOM    746  H   LYS A  52      37.232  19.417 -12.792  1.00  9.33           H  
ATOM    747  HA  LYS A  52      39.137  20.976 -14.502  1.00  9.33           H  
ATOM    748 1HB  LYS A  52      39.621  19.509 -11.871  1.00  9.33           H  
ATOM    749 2HB  LYS A  52      40.885  20.242 -12.839  1.00  9.33           H  
ATOM    750 1HG  LYS A  52      38.580  21.825 -11.682  1.00  9.33           H  
ATOM    751 2HG  LYS A  52      40.112  21.549 -10.840  1.00  9.33           H  
ATOM    752 1HD  LYS A  52      41.316  22.543 -12.779  1.00  9.33           H  
ATOM    753 2HD  LYS A  52      39.745  22.919 -13.514  1.00  9.33           H  
ATOM    754 1HE  LYS A  52      40.794  24.822 -12.293  1.00  9.33           H  
ATOM    755 2HE  LYS A  52      39.177  24.413 -11.691  1.00  9.33           H  
ATOM    756 1HZ  LYS A  52      40.744  24.764  -9.900  1.00  9.33           H  
ATOM    757 2HZ  LYS A  52      40.230  23.205  -9.911  1.00  9.33           H  
ATOM    758 3HZ  LYS A  52      41.738  23.556 -10.457  1.00  9.33           H  
ATOM    759  N   CYS A  53      38.902  17.740 -14.035  1.00  9.91           N  
ATOM    760  CA  CYS A  53      39.281  16.401 -14.477  1.00  9.91           C  
ATOM    761  C   CYS A  53      38.333  15.306 -13.948  1.00  9.91           C  
ATOM    762  O   CYS A  53      37.543  15.568 -13.039  1.00  9.91           O  
ATOM    763  CB  CYS A  53      40.772  16.192 -14.171  1.00  9.91           C  
ATOM    764  SG  CYS A  53      41.399  16.856 -12.658  1.00  9.91           S  
ATOM    765  H   CYS A  53      38.242  17.824 -13.278  1.00  9.91           H  
ATOM    766  HA  CYS A  53      39.202  16.403 -15.559  1.00  9.91           H  
ATOM    767 1HB  CYS A  53      40.973  15.148 -14.113  1.00  9.91           H  
ATOM    768 2HB  CYS A  53      41.356  16.595 -14.983  1.00  9.91           H  
ATOM    769  N   PRO A  54      38.370  14.039 -14.491  1.00 10.54           N  
ATOM    770  CA  PRO A  54      39.396  13.217 -15.189  1.00 10.54           C  
ATOM    771  C   PRO A  54      40.199  13.922 -16.250  1.00 10.54           C  
ATOM    772  O   PRO A  54      39.687  14.658 -17.086  1.00 10.54           O  
ATOM    773  CB  PRO A  54      38.546  12.102 -15.796  1.00 10.54           C  
ATOM    774  CG  PRO A  54      37.411  11.948 -14.828  1.00 10.54           C  
ATOM    775  CD  PRO A  54      37.084  13.346 -14.410  1.00 10.54           C  
ATOM    776  HA  PRO A  54      40.073  12.797 -14.429  1.00 10.54           H  
ATOM    777 1HB  PRO A  54      38.218  12.384 -16.807  1.00 10.54           H  
ATOM    778 2HB  PRO A  54      39.146  11.183 -15.900  1.00 10.54           H  
ATOM    779 1HG  PRO A  54      36.559  11.447 -15.316  1.00 10.54           H  
ATOM    780 2HG  PRO A  54      37.711  11.308 -13.984  1.00 10.54           H  
ATOM    781 1HD  PRO A  54      36.383  13.797 -15.122  1.00 10.54           H  
ATOM    782 2HD  PRO A  54      36.703  13.368 -13.376  1.00 10.54           H  
ATOM    783  N   VAL A  55      41.498  13.682 -16.108  1.00 11.06           N  
ATOM    784  CA  VAL A  55      42.621  14.370 -16.718  1.00 11.06           C  
ATOM    785  C   VAL A  55      42.757  14.542 -18.228  1.00 11.06           C  
ATOM    786  O   VAL A  55      43.025  13.579 -18.940  1.00 11.06           O  
ATOM    787  CB  VAL A  55      43.874  13.640 -16.216  1.00 11.06           C  
ATOM    788  CG1 VAL A  55      45.110  14.213 -16.812  1.00 11.06           C  
ATOM    789  CG2 VAL A  55      43.916  13.727 -14.711  1.00 11.06           C  
ATOM    790  H   VAL A  55      41.744  12.971 -15.430  1.00 11.06           H  
ATOM    791  HA  VAL A  55      42.655  15.334 -16.243  1.00 11.06           H  
ATOM    792  HB  VAL A  55      43.819  12.592 -16.522  1.00 11.06           H  
ATOM    793 1HG1 VAL A  55      45.975  13.663 -16.441  1.00 11.06           H  
ATOM    794 2HG1 VAL A  55      45.067  14.130 -17.896  1.00 11.06           H  
ATOM    795 3HG1 VAL A  55      45.194  15.249 -16.511  1.00 11.06           H  
ATOM    796 1HG2 VAL A  55      44.792  13.197 -14.335  1.00 11.06           H  
ATOM    797 2HG2 VAL A  55      43.976  14.760 -14.424  1.00 11.06           H  
ATOM    798 3HG2 VAL A  55      43.016  13.285 -14.285  1.00 11.06           H  
ATOM    799  N   PRO A  56      42.603  15.801 -18.725  1.00 11.18           N  
ATOM    800  CA  PRO A  56      42.940  16.292 -20.050  1.00 11.18           C  
ATOM    801  C   PRO A  56      44.340  16.911 -19.985  1.00 11.18           C  
ATOM    802  O   PRO A  56      44.786  17.581 -20.915  1.00 11.18           O  
ATOM    803  CB  PRO A  56      41.879  17.359 -20.282  1.00 11.18           C  
ATOM    804  CG  PRO A  56      41.714  17.994 -18.915  1.00 11.18           C  
ATOM    805  CD  PRO A  56      41.896  16.858 -17.919  1.00 11.18           C  
ATOM    806  HA  PRO A  56      42.888  15.474 -20.782  1.00 11.18           H  
ATOM    807 1HB  PRO A  56      42.220  18.067 -21.054  1.00 11.18           H  
ATOM    808 2HB  PRO A  56      40.953  16.894 -20.656  1.00 11.18           H  
ATOM    809 1HG  PRO A  56      42.465  18.789 -18.771  1.00 11.18           H  
ATOM    810 2HG  PRO A  56      40.728  18.474 -18.822  1.00 11.18           H  
ATOM    811 1HD  PRO A  56      42.503  17.241 -17.118  1.00 11.18           H  
ATOM    812 2HD  PRO A  56      40.929  16.541 -17.576  1.00 11.18           H  
ATOM    813  N   GLY A  57      44.977  16.755 -18.820  1.00 10.77           N  
ATOM    814  CA  GLY A  57      46.198  17.447 -18.438  1.00 10.77           C  
ATOM    815  C   GLY A  57      45.959  18.440 -17.278  1.00 10.77           C  
ATOM    816  O   GLY A  57      46.622  19.472 -17.201  1.00 10.77           O  
ATOM    817  H   GLY A  57      44.574  16.139 -18.144  1.00 10.77           H  
ATOM    818 1HA  GLY A  57      46.951  16.715 -18.143  1.00 10.77           H  
ATOM    819 2HA  GLY A  57      46.597  17.982 -19.300  1.00 10.77           H  
ATOM    820  N   CYS A  58      44.985  18.151 -16.393  1.00  9.90           N  
ATOM    821  CA  CYS A  58      44.705  19.064 -15.276  1.00  9.90           C  
ATOM    822  C   CYS A  58      45.798  18.996 -14.235  1.00  9.90           C  
ATOM    823  O   CYS A  58      46.544  18.020 -14.159  1.00  9.90           O  
ATOM    824  CB  CYS A  58      43.385  18.749 -14.527  1.00  9.90           C  
ATOM    825  SG  CYS A  58      43.444  17.309 -13.319  1.00  9.90           S  
ATOM    826  H   CYS A  58      44.457  17.305 -16.488  1.00  9.90           H  
ATOM    827  HA  CYS A  58      44.649  20.080 -15.661  1.00  9.90           H  
ATOM    828 1HB  CYS A  58      43.066  19.631 -13.978  1.00  9.90           H  
ATOM    829 2HB  CYS A  58      42.619  18.548 -15.250  1.00  9.90           H  
ATOM    830  N   VAL A  59      45.834  20.014 -13.386  1.00  8.83           N  
ATOM    831  CA  VAL A  59      46.749  20.078 -12.261  1.00  8.83           C  
ATOM    832  C   VAL A  59      45.958  20.167 -10.962  1.00  8.83           C  
ATOM    833  O   VAL A  59      46.495  20.487  -9.902  1.00  8.83           O  
ATOM    834  CB  VAL A  59      47.663  21.296 -12.407  1.00  8.83           C  
ATOM    835  CG1 VAL A  59      48.511  21.149 -13.665  1.00  8.83           C  
ATOM    836  CG2 VAL A  59      46.807  22.551 -12.474  1.00  8.83           C  
ATOM    837  H   VAL A  59      45.205  20.790 -13.533  1.00  8.83           H  
ATOM    838  HA  VAL A  59      47.357  19.172 -12.247  1.00  8.83           H  
ATOM    839  HB  VAL A  59      48.337  21.349 -11.550  1.00  8.83           H  
ATOM    840 1HG1 VAL A  59      49.169  22.010 -13.766  1.00  8.83           H  
ATOM    841 2HG1 VAL A  59      49.109  20.241 -13.592  1.00  8.83           H  
ATOM    842 3HG1 VAL A  59      47.864  21.087 -14.541  1.00  8.83           H  
ATOM    843 1HG2 VAL A  59      47.450  23.425 -12.573  1.00  8.83           H  
ATOM    844 2HG2 VAL A  59      46.141  22.488 -13.333  1.00  8.83           H  
ATOM    845 3HG2 VAL A  59      46.215  22.638 -11.560  1.00  8.83           H  
ATOM    846  N   GLY A  60      44.656  19.942 -11.066  1.00  7.83           N  
ATOM    847  CA  GLY A  60      43.766  20.032  -9.921  1.00  7.83           C  
ATOM    848  C   GLY A  60      43.495  21.489  -9.555  1.00  7.83           C  
ATOM    849  O   GLY A  60      42.913  22.247 -10.352  1.00  7.83           O  
ATOM    850  H   GLY A  60      44.286  19.659 -11.961  1.00  7.83           H  
ATOM    851 1HA  GLY A  60      42.827  19.527 -10.154  1.00  7.83           H  
ATOM    852 2HA  GLY A  60      44.210  19.514  -9.071  1.00  7.83           H  
ENDMDL

