REMARK ID 643498 DOMAINID 637085 MODEL 1 line_15_sample186
MODEL     1
ATOM      1  N   ASP A   1      -0.471   0.279   0.647  1.00  3.62           N  
ATOM      2  CA  ASP A   1       0.705   0.531  -0.175  1.00  3.62           C  
ATOM      3  C   ASP A   1       1.027   2.013  -0.226  1.00  3.62           C  
ATOM      4  O   ASP A   1       0.156   2.858  -0.009  1.00  3.62           O  
ATOM      5  CB  ASP A   1       0.497   0.008  -1.599  1.00  3.62           C  
ATOM      6  CG  ASP A   1       0.439  -1.524  -1.690  1.00  3.62           C  
ATOM      7  OD1 ASP A   1       0.957  -2.181  -0.816  1.00  3.62           O  
ATOM      8  OD2 ASP A   1      -0.123  -2.016  -2.640  1.00  3.62           O  
ATOM      9 1H   ASP A   1      -0.369  -0.607   1.122  1.00  3.62           H  
ATOM     10 2H   ASP A   1      -0.564   1.019   1.328  1.00  3.62           H  
ATOM     11 3H   ASP A   1      -1.293   0.255   0.061  1.00  3.62           H  
ATOM     12  HA  ASP A   1       1.556   0.013   0.268  1.00  3.62           H  
ATOM     13 1HB  ASP A   1      -0.431   0.414  -1.999  1.00  3.62           H  
ATOM     14 2HB  ASP A   1       1.308   0.369  -2.237  1.00  3.62           H  
ATOM     15  N   LEU A   2       2.284   2.324  -0.507  1.00  3.35           N  
ATOM     16  CA  LEU A   2       2.726   3.707  -0.612  1.00  3.35           C  
ATOM     17  C   LEU A   2       2.952   4.114  -2.057  1.00  3.35           C  
ATOM     18  O   LEU A   2       3.295   3.289  -2.901  1.00  3.35           O  
ATOM     19  CB  LEU A   2       4.023   3.930   0.175  1.00  3.35           C  
ATOM     20  CG  LEU A   2       3.964   3.618   1.670  1.00  3.35           C  
ATOM     21  CD1 LEU A   2       5.343   3.837   2.281  1.00  3.35           C  
ATOM     22  CD2 LEU A   2       2.923   4.511   2.323  1.00  3.35           C  
ATOM     23  H   LEU A   2       2.959   1.588  -0.669  1.00  3.35           H  
ATOM     24  HA  LEU A   2       1.954   4.353  -0.196  1.00  3.35           H  
ATOM     25 1HB  LEU A   2       4.806   3.313  -0.266  1.00  3.35           H  
ATOM     26 2HB  LEU A   2       4.316   4.977   0.064  1.00  3.35           H  
ATOM     27  HG  LEU A   2       3.691   2.575   1.821  1.00  3.35           H  
ATOM     28 1HD1 LEU A   2       5.312   3.616   3.350  1.00  3.35           H  
ATOM     29 2HD1 LEU A   2       6.066   3.184   1.796  1.00  3.35           H  
ATOM     30 3HD1 LEU A   2       5.636   4.866   2.137  1.00  3.35           H  
ATOM     31 1HD2 LEU A   2       2.876   4.295   3.391  1.00  3.35           H  
ATOM     32 2HD2 LEU A   2       3.196   5.553   2.175  1.00  3.35           H  
ATOM     33 3HD2 LEU A   2       1.946   4.325   1.870  1.00  3.35           H  
ATOM     34  N   LYS A   3       2.781   5.398  -2.325  1.00  3.11           N  
ATOM     35  CA  LYS A   3       3.084   5.965  -3.630  1.00  3.11           C  
ATOM     36  C   LYS A   3       4.153   7.022  -3.447  1.00  3.11           C  
ATOM     37  O   LYS A   3       4.265   7.614  -2.372  1.00  3.11           O  
ATOM     38  CB  LYS A   3       1.838   6.576  -4.268  1.00  3.11           C  
ATOM     39  CG  LYS A   3       0.738   5.566  -4.597  1.00  3.11           C  
ATOM     40  CD  LYS A   3      -0.448   6.239  -5.282  1.00  3.11           C  
ATOM     41  CE  LYS A   3      -1.553   5.238  -5.602  1.00  3.11           C  
ATOM     42  NZ  LYS A   3      -2.714   5.890  -6.269  1.00  3.11           N  
ATOM     43  H   LYS A   3       2.459   6.010  -1.591  1.00  3.11           H  
ATOM     44  HA  LYS A   3       3.482   5.188  -4.284  1.00  3.11           H  
ATOM     45 1HB  LYS A   3       1.418   7.326  -3.598  1.00  3.11           H  
ATOM     46 2HB  LYS A   3       2.119   7.088  -5.191  1.00  3.11           H  
ATOM     47 1HG  LYS A   3       1.143   4.793  -5.252  1.00  3.11           H  
ATOM     48 2HG  LYS A   3       0.394   5.092  -3.678  1.00  3.11           H  
ATOM     49 1HD  LYS A   3      -0.851   7.015  -4.630  1.00  3.11           H  
ATOM     50 2HD  LYS A   3      -0.116   6.706  -6.209  1.00  3.11           H  
ATOM     51 1HE  LYS A   3      -1.157   4.465  -6.258  1.00  3.11           H  
ATOM     52 2HE  LYS A   3      -1.893   4.775  -4.675  1.00  3.11           H  
ATOM     53 1HZ  LYS A   3      -3.424   5.198  -6.464  1.00  3.11           H  
ATOM     54 2HZ  LYS A   3      -3.096   6.602  -5.662  1.00  3.11           H  
ATOM     55 3HZ  LYS A   3      -2.411   6.313  -7.134  1.00  3.11           H  
ATOM     56  N   CYS A   4       4.955   7.254  -4.470  1.00  2.91           N  
ATOM     57  CA  CYS A   4       5.956   8.297  -4.363  1.00  2.91           C  
ATOM     58  C   CYS A   4       5.358   9.668  -4.680  1.00  2.91           C  
ATOM     59  O   CYS A   4       4.546   9.780  -5.598  1.00  2.91           O  
ATOM     60  CB  CYS A   4       7.108   8.053  -5.314  1.00  2.91           C  
ATOM     61  SG  CYS A   4       8.056   6.555  -4.988  1.00  2.91           S  
ATOM     62  H   CYS A   4       4.861   6.732  -5.331  1.00  2.91           H  
ATOM     63  HA  CYS A   4       6.341   8.282  -3.351  1.00  2.91           H  
ATOM     64 1HB  CYS A   4       6.735   7.996  -6.339  1.00  2.91           H  
ATOM     65 2HB  CYS A   4       7.781   8.900  -5.258  1.00  2.91           H  
ATOM     66  N   PRO A   5       5.727  10.724  -3.945  1.00  2.77           N  
ATOM     67  CA  PRO A   5       5.365  12.110  -4.173  1.00  2.77           C  
ATOM     68  C   PRO A   5       6.310  12.843  -5.124  1.00  2.77           C  
ATOM     69  O   PRO A   5       6.236  14.068  -5.239  1.00  2.77           O  
ATOM     70  CB  PRO A   5       5.455  12.685  -2.771  1.00  2.77           C  
ATOM     71  CG  PRO A   5       6.601  11.960  -2.175  1.00  2.77           C  
ATOM     72  CD  PRO A   5       6.522  10.544  -2.716  1.00  2.77           C  
ATOM     73  HA  PRO A   5       4.328  12.151  -4.546  1.00  2.77           H  
ATOM     74 1HB  PRO A   5       5.617  13.771  -2.815  1.00  2.77           H  
ATOM     75 2HB  PRO A   5       4.516  12.517  -2.227  1.00  2.77           H  
ATOM     76 1HG  PRO A   5       7.523  12.463  -2.482  1.00  2.77           H  
ATOM     77 2HG  PRO A   5       6.550  12.011  -1.074  1.00  2.77           H  
ATOM     78 1HD  PRO A   5       7.539  10.181  -2.936  1.00  2.77           H  
ATOM     79 2HD  PRO A   5       5.986   9.919  -1.979  1.00  2.77           H  
ATOM     80  N   THR A   6       7.240  12.122  -5.755  1.00  2.68           N  
ATOM     81  CA  THR A   6       8.264  12.789  -6.548  1.00  2.68           C  
ATOM     82  C   THR A   6       8.570  12.042  -7.870  1.00  2.68           C  
ATOM     83  O   THR A   6       8.530  10.808  -7.902  1.00  2.68           O  
ATOM     84  CB  THR A   6       9.548  12.887  -5.699  1.00  2.68           C  
ATOM     85  OG1 THR A   6      10.534  13.610  -6.405  1.00  2.68           O  
ATOM     86  CG2 THR A   6      10.072  11.503  -5.410  1.00  2.68           C  
ATOM     87  H   THR A   6       7.251  11.120  -5.668  1.00  2.68           H  
ATOM     88  HA  THR A   6       7.908  13.789  -6.740  1.00  2.68           H  
ATOM     89  HB  THR A   6       9.329  13.398  -4.758  1.00  2.68           H  
ATOM     90  HG1 THR A   6      10.713  13.150  -7.245  1.00  2.68           H  
ATOM     91 1HG2 THR A   6      10.984  11.565  -4.817  1.00  2.68           H  
ATOM     92 2HG2 THR A   6       9.324  10.927  -4.866  1.00  2.68           H  
ATOM     93 3HG2 THR A   6      10.288  11.026  -6.358  1.00  2.68           H  
ATOM     94  N   PRO A   7       8.907  12.756  -8.967  1.00  2.63           N  
ATOM     95  CA  PRO A   7       9.248  12.191 -10.258  1.00  2.63           C  
ATOM     96  C   PRO A   7      10.397  11.215 -10.203  1.00  2.63           C  
ATOM     97  O   PRO A   7      11.350  11.393  -9.452  1.00  2.63           O  
ATOM     98  CB  PRO A   7       9.649  13.429 -11.070  1.00  2.63           C  
ATOM     99  CG  PRO A   7       8.891  14.563 -10.442  1.00  2.63           C  
ATOM    100  CD  PRO A   7       8.860  14.253  -8.973  1.00  2.63           C  
ATOM    101  HA  PRO A   7       8.358  11.714 -10.690  1.00  2.63           H  
ATOM    102 1HB  PRO A   7      10.738  13.565 -11.039  1.00  2.63           H  
ATOM    103 2HB  PRO A   7       9.385  13.282 -12.127  1.00  2.63           H  
ATOM    104 1HG  PRO A   7       9.395  15.518 -10.662  1.00  2.63           H  
ATOM    105 2HG  PRO A   7       7.884  14.631 -10.881  1.00  2.63           H  
ATOM    106 1HD  PRO A   7       9.722  14.698  -8.463  1.00  2.63           H  
ATOM    107 2HD  PRO A   7       7.903  14.647  -8.617  1.00  2.63           H  
ATOM    108  N   GLY A   8      10.282  10.157 -10.989  1.00  2.61           N  
ATOM    109  CA  GLY A   8      11.328   9.155 -11.130  1.00  2.61           C  
ATOM    110  C   GLY A   8      11.349   8.110 -10.023  1.00  2.61           C  
ATOM    111  O   GLY A   8      12.099   7.136 -10.116  1.00  2.61           O  
ATOM    112  H   GLY A   8       9.446  10.056 -11.547  1.00  2.61           H  
ATOM    113 1HA  GLY A   8      11.207   8.655 -12.091  1.00  2.61           H  
ATOM    114 2HA  GLY A   8      12.295   9.656 -11.164  1.00  2.61           H  
ATOM    115  N   CYS A   9      10.511   8.273  -9.003  1.00  2.58           N  
ATOM    116  CA  CYS A   9      10.492   7.352  -7.876  1.00  2.58           C  
ATOM    117  C   CYS A   9       9.526   6.190  -8.052  1.00  2.58           C  
ATOM    118  O   CYS A   9       8.337   6.366  -8.319  1.00  2.58           O  
ATOM    119  CB  CYS A   9      10.187   8.133  -6.622  1.00  2.58           C  
ATOM    120  SG  CYS A   9      10.018   7.196  -5.044  1.00  2.58           S  
ATOM    121  H   CYS A   9       9.895   9.090  -8.959  1.00  2.58           H  
ATOM    122  HA  CYS A   9      11.494   6.945  -7.763  1.00  2.58           H  
ATOM    123 1HB  CYS A   9      10.988   8.846  -6.487  1.00  2.58           H  
ATOM    124 2HB  CYS A   9       9.308   8.708  -6.798  1.00  2.58           H  
ATOM    125  N   ASP A  10      10.067   4.985  -7.954  1.00  2.53           N  
ATOM    126  CA  ASP A  10       9.290   3.768  -8.087  1.00  2.53           C  
ATOM    127  C   ASP A  10       8.522   3.466  -6.800  1.00  2.53           C  
ATOM    128  O   ASP A  10       9.103   3.424  -5.709  1.00  2.53           O  
ATOM    129  CB  ASP A  10      10.172   2.578  -8.448  1.00  2.53           C  
ATOM    130  CG  ASP A  10       9.345   1.351  -8.856  1.00  2.53           C  
ATOM    131  OD1 ASP A  10       8.835   0.653  -7.991  1.00  2.53           O  
ATOM    132  OD2 ASP A  10       9.230   1.119 -10.036  1.00  2.53           O  
ATOM    133  H   ASP A  10      11.050   4.918  -7.759  1.00  2.53           H  
ATOM    134  HA  ASP A  10       8.565   3.912  -8.889  1.00  2.53           H  
ATOM    135 1HB  ASP A  10      10.832   2.851  -9.276  1.00  2.53           H  
ATOM    136 2HB  ASP A  10      10.803   2.316  -7.597  1.00  2.53           H  
ATOM    137  N   GLY A  11       7.233   3.172  -6.950  1.00  2.47           N  
ATOM    138  CA  GLY A  11       6.329   2.865  -5.839  1.00  2.47           C  
ATOM    139  C   GLY A  11       6.746   1.664  -4.968  1.00  2.47           C  
ATOM    140  O   GLY A  11       6.196   1.477  -3.883  1.00  2.47           O  
ATOM    141  H   GLY A  11       6.853   3.195  -7.887  1.00  2.47           H  
ATOM    142 1HA  GLY A  11       6.248   3.748  -5.205  1.00  2.47           H  
ATOM    143 2HA  GLY A  11       5.332   2.685  -6.237  1.00  2.47           H  
ATOM    144  N   SER A  12       7.725   0.861  -5.409  1.00  2.41           N  
ATOM    145  CA  SER A  12       8.189  -0.269  -4.616  1.00  2.41           C  
ATOM    146  C   SER A  12       8.678   0.127  -3.221  1.00  2.41           C  
ATOM    147  O   SER A  12       8.665  -0.709  -2.314  1.00  2.41           O  
ATOM    148  CB  SER A  12       9.324  -0.984  -5.321  1.00  2.41           C  
ATOM    149  OG  SER A  12       8.888  -1.601  -6.498  1.00  2.41           O  
ATOM    150  H   SER A  12       8.161   1.016  -6.325  1.00  2.41           H  
ATOM    151  HA  SER A  12       7.358  -0.963  -4.498  1.00  2.41           H  
ATOM    152 1HB  SER A  12      10.108  -0.263  -5.561  1.00  2.41           H  
ATOM    153 2HB  SER A  12       9.753  -1.727  -4.654  1.00  2.41           H  
ATOM    154  HG  SER A  12       8.767  -0.865  -7.144  1.00  2.41           H  
ATOM    155  N   GLY A  13       9.132   1.372  -3.023  1.00  2.38           N  
ATOM    156  CA  GLY A  13       9.570   1.705  -1.671  1.00  2.38           C  
ATOM    157  C   GLY A  13      10.430   2.947  -1.497  1.00  2.38           C  
ATOM    158  O   GLY A  13      10.872   3.585  -2.452  1.00  2.38           O  
ATOM    159  H   GLY A  13       9.134   2.054  -3.789  1.00  2.38           H  
ATOM    160 1HA  GLY A  13       8.682   1.815  -1.048  1.00  2.38           H  
ATOM    161 2HA  GLY A  13      10.113   0.854  -1.265  1.00  2.38           H  
ATOM    162  N   HIS A  14      10.685   3.241  -0.223  1.00  2.41           N  
ATOM    163  CA  HIS A  14      11.479   4.375   0.235  1.00  2.41           C  
ATOM    164  C   HIS A  14      12.479   3.884   1.278  1.00  2.41           C  
ATOM    165  O   HIS A  14      12.331   2.785   1.818  1.00  2.41           O  
ATOM    166  CB  HIS A  14      10.604   5.455   0.891  1.00  2.41           C  
ATOM    167  CG  HIS A  14       9.518   6.033   0.024  1.00  2.41           C  
ATOM    168  ND1 HIS A  14       9.772   6.877  -1.026  1.00  2.41           N  
ATOM    169  CD2 HIS A  14       8.171   5.907   0.086  1.00  2.41           C  
ATOM    170  CE1 HIS A  14       8.634   7.247  -1.575  1.00  2.41           C  
ATOM    171  NE2 HIS A  14       7.644   6.671  -0.919  1.00  2.41           N  
ATOM    172  H   HIS A  14      10.284   2.637   0.481  1.00  2.41           H  
ATOM    173  HA  HIS A  14      12.032   4.818  -0.591  1.00  2.41           H  
ATOM    174 1HB  HIS A  14      10.138   5.050   1.790  1.00  2.41           H  
ATOM    175 2HB  HIS A  14      11.243   6.282   1.216  1.00  2.41           H  
ATOM    176  HD2 HIS A  14       7.614   5.317   0.809  1.00  2.41           H  
ATOM    177  HE1 HIS A  14       8.540   7.921  -2.412  1.00  2.41           H  
ATOM    178  HE2 HIS A  14       6.655   6.776  -1.111  1.00  2.41           H  
ATOM    179  N   ILE A  15      13.486   4.692   1.562  1.00  2.51           N  
ATOM    180  CA  ILE A  15      14.444   4.411   2.613  1.00  2.51           C  
ATOM    181  C   ILE A  15      13.754   4.787   3.903  1.00  2.51           C  
ATOM    182  O   ILE A  15      13.226   5.893   3.999  1.00  2.51           O  
ATOM    183  CB  ILE A  15      15.711   5.258   2.430  1.00  2.51           C  
ATOM    184  CG1 ILE A  15      16.399   4.899   1.123  1.00  2.51           C  
ATOM    185  CG2 ILE A  15      16.646   5.071   3.597  1.00  2.51           C  
ATOM    186  CD1 ILE A  15      17.476   5.884   0.739  1.00  2.51           C  
ATOM    187  H   ILE A  15      13.568   5.577   1.073  1.00  2.51           H  
ATOM    188  HA  ILE A  15      14.691   3.350   2.623  1.00  2.51           H  
ATOM    189  HB  ILE A  15      15.430   6.298   2.368  1.00  2.51           H  
ATOM    190 1HG1 ILE A  15      16.847   3.914   1.221  1.00  2.51           H  
ATOM    191 2HG1 ILE A  15      15.665   4.865   0.335  1.00  2.51           H  
ATOM    192 1HG2 ILE A  15      17.527   5.694   3.455  1.00  2.51           H  
ATOM    193 2HG2 ILE A  15      16.145   5.363   4.504  1.00  2.51           H  
ATOM    194 3HG2 ILE A  15      16.944   4.026   3.662  1.00  2.51           H  
ATOM    195 1HD1 ILE A  15      17.934   5.577  -0.185  1.00  2.51           H  
ATOM    196 2HD1 ILE A  15      17.033   6.878   0.616  1.00  2.51           H  
ATOM    197 3HD1 ILE A  15      18.232   5.919   1.519  1.00  2.51           H  
ATOM    198  N   THR A  16      13.739   3.898   4.893  1.00  2.68           N  
ATOM    199  CA  THR A  16      13.015   4.219   6.116  1.00  2.68           C  
ATOM    200  C   THR A  16      13.435   5.569   6.677  1.00  2.68           C  
ATOM    201  O   THR A  16      12.583   6.422   6.940  1.00  2.68           O  
ATOM    202  CB  THR A  16      13.235   3.141   7.192  1.00  2.68           C  
ATOM    203  OG1 THR A  16      12.757   1.879   6.710  1.00  2.68           O  
ATOM    204  CG2 THR A  16      12.495   3.517   8.465  1.00  2.68           C  
ATOM    205  H   THR A  16      14.192   3.004   4.779  1.00  2.68           H  
ATOM    206  HA  THR A  16      11.950   4.268   5.885  1.00  2.68           H  
ATOM    207  HB  THR A  16      14.299   3.056   7.412  1.00  2.68           H  
ATOM    208  HG1 THR A  16      11.844   1.973   6.424  1.00  2.68           H  
ATOM    209 1HG2 THR A  16      12.656   2.753   9.224  1.00  2.68           H  
ATOM    210 2HG2 THR A  16      12.867   4.476   8.833  1.00  2.68           H  
ATOM    211 3HG2 THR A  16      11.430   3.602   8.254  1.00  2.68           H  
ATOM    212  N   GLY A  17      14.740   5.771   6.859  1.00  2.90           N  
ATOM    213  CA  GLY A  17      15.193   7.064   7.325  1.00  2.90           C  
ATOM    214  C   GLY A  17      14.439   7.420   8.584  1.00  2.90           C  
ATOM    215  O   GLY A  17      14.407   6.655   9.548  1.00  2.90           O  
ATOM    216  H   GLY A  17      15.400   5.038   6.651  1.00  2.90           H  
ATOM    217 1HA  GLY A  17      16.264   7.035   7.523  1.00  2.90           H  
ATOM    218 2HA  GLY A  17      15.016   7.815   6.555  1.00  2.90           H  
ATOM    219  N   ASN A  18      13.833   8.596   8.549  1.00  3.12           N  
ATOM    220  CA  ASN A  18      13.035   9.132   9.630  1.00  3.12           C  
ATOM    221  C   ASN A  18      11.665   9.516   9.081  1.00  3.12           C  
ATOM    222  O   ASN A  18      11.078  10.512   9.509  1.00  3.12           O  
ATOM    223  CB  ASN A  18      13.715  10.339  10.250  1.00  3.12           C  
ATOM    224  CG  ASN A  18      15.001   9.991  10.957  1.00  3.12           C  
ATOM    225  OD1 ASN A  18      14.990   9.471  12.078  1.00  3.12           O  
ATOM    226  ND2 ASN A  18      16.113  10.274  10.321  1.00  3.12           N  
ATOM    227  H   ASN A  18      13.914   9.144   7.706  1.00  3.12           H  
ATOM    228  HA  ASN A  18      12.887   8.360  10.387  1.00  3.12           H  
ATOM    229 1HB  ASN A  18      13.925  11.074   9.470  1.00  3.12           H  
ATOM    230 2HB  ASN A  18      13.037  10.806  10.963  1.00  3.12           H  
ATOM    231 1HD2 ASN A  18      16.997  10.067  10.743  1.00  3.12           H  
ATOM    232 2HD2 ASN A  18      16.079  10.700   9.418  1.00  3.12           H  
ATOM    233  N   TYR A  19      11.158   8.735   8.118  1.00  3.30           N  
ATOM    234  CA  TYR A  19       9.881   9.089   7.504  1.00  3.30           C  
ATOM    235  C   TYR A  19       8.863   7.956   7.574  1.00  3.30           C  
ATOM    236  O   TYR A  19       9.198   6.790   7.397  1.00  3.30           O  
ATOM    237  CB  TYR A  19      10.111   9.399   6.019  1.00  3.30           C  
ATOM    238  CG  TYR A  19      11.180  10.410   5.792  1.00  3.30           C  
ATOM    239  CD1 TYR A  19      12.488   9.961   5.619  1.00  3.30           C  
ATOM    240  CD2 TYR A  19      10.901  11.748   5.799  1.00  3.30           C  
ATOM    241  CE1 TYR A  19      13.512  10.863   5.442  1.00  3.30           C  
ATOM    242  CE2 TYR A  19      11.925  12.660   5.626  1.00  3.30           C  
ATOM    243  CZ  TYR A  19      13.228  12.218   5.450  1.00  3.30           C  
ATOM    244  OH  TYR A  19      14.244  13.133   5.291  1.00  3.30           O  
ATOM    245  H   TYR A  19      11.674   7.913   7.793  1.00  3.30           H  
ATOM    246  HA  TYR A  19       9.465   9.955   8.016  1.00  3.30           H  
ATOM    247 1HB  TYR A  19      10.388   8.480   5.492  1.00  3.30           H  
ATOM    248 2HB  TYR A  19       9.188   9.769   5.573  1.00  3.30           H  
ATOM    249  HD1 TYR A  19      12.695   8.884   5.624  1.00  3.30           H  
ATOM    250  HD2 TYR A  19       9.879  12.082   5.949  1.00  3.30           H  
ATOM    251  HE1 TYR A  19      14.537  10.513   5.304  1.00  3.30           H  
ATOM    252  HE2 TYR A  19      11.713  13.730   5.636  1.00  3.30           H  
ATOM    253  HH  TYR A  19      15.041  12.690   4.952  1.00  3.30           H  
ATOM    254  N   ALA A  20       7.588   8.307   7.764  1.00  3.39           N  
ATOM    255  CA  ALA A  20       6.507   7.315   7.672  1.00  3.39           C  
ATOM    256  C   ALA A  20       6.442   6.737   6.255  1.00  3.39           C  
ATOM    257  O   ALA A  20       6.092   5.576   6.043  1.00  3.39           O  
ATOM    258  CB  ALA A  20       5.174   7.944   8.034  1.00  3.39           C  
ATOM    259  H   ALA A  20       7.362   9.273   7.954  1.00  3.39           H  
ATOM    260  HA  ALA A  20       6.727   6.503   8.365  1.00  3.39           H  
ATOM    261 1HB  ALA A  20       4.392   7.188   7.972  1.00  3.39           H  
ATOM    262 2HB  ALA A  20       5.218   8.338   9.048  1.00  3.39           H  
ATOM    263 3HB  ALA A  20       4.952   8.752   7.339  1.00  3.39           H  
ATOM    264  N   SER A  21       6.742   7.608   5.298  1.00  3.37           N  
ATOM    265  CA  SER A  21       6.735   7.336   3.874  1.00  3.37           C  
ATOM    266  C   SER A  21       7.842   8.188   3.235  1.00  3.37           C  
ATOM    267  O   SER A  21       8.988   7.757   3.140  1.00  3.37           O  
ATOM    268  CB  SER A  21       5.356   7.605   3.276  1.00  3.37           C  
ATOM    269  OG  SER A  21       4.963   8.934   3.451  1.00  3.37           O  
ATOM    270  H   SER A  21       7.018   8.530   5.592  1.00  3.37           H  
ATOM    271  HA  SER A  21       6.979   6.285   3.713  1.00  3.37           H  
ATOM    272 1HB  SER A  21       5.370   7.367   2.212  1.00  3.37           H  
ATOM    273 2HB  SER A  21       4.630   6.944   3.749  1.00  3.37           H  
ATOM    274  HG  SER A  21       4.046   8.971   3.154  1.00  3.37           H  
ATOM    275  N   HIS A  22       7.486   9.402   2.813  1.00  3.25           N  
ATOM    276  CA  HIS A  22       8.428  10.334   2.198  1.00  3.25           C  
ATOM    277  C   HIS A  22       8.031  11.800   2.374  1.00  3.25           C  
ATOM    278  O   HIS A  22       6.910  12.203   2.047  1.00  3.25           O  
ATOM    279  CB  HIS A  22       8.513   9.998   0.706  1.00  3.25           C  
ATOM    280  CG  HIS A  22       9.436  10.818  -0.163  1.00  3.25           C  
ATOM    281  ND1 HIS A  22       9.239  12.164  -0.413  1.00  3.25           N  
ATOM    282  CD2 HIS A  22      10.515  10.465  -0.884  1.00  3.25           C  
ATOM    283  CE1 HIS A  22      10.159  12.591  -1.252  1.00  3.25           C  
ATOM    284  NE2 HIS A  22      10.939  11.584  -1.552  1.00  3.25           N  
ATOM    285  H   HIS A  22       6.523   9.660   2.942  1.00  3.25           H  
ATOM    286  HA  HIS A  22       9.414  10.197   2.644  1.00  3.25           H  
ATOM    287 1HB  HIS A  22       8.848   8.976   0.630  1.00  3.25           H  
ATOM    288 2HB  HIS A  22       7.517  10.035   0.272  1.00  3.25           H  
ATOM    289  HD2 HIS A  22      10.958   9.469  -0.938  1.00  3.25           H  
ATOM    290  HE1 HIS A  22      10.257  13.605  -1.635  1.00  3.25           H  
ATOM    291  HE2 HIS A  22      11.729  11.620  -2.172  1.00  3.25           H  
ATOM    292  N   ARG A  23       8.976  12.598   2.874  1.00  3.06           N  
ATOM    293  CA  ARG A  23       8.813  14.045   3.024  1.00  3.06           C  
ATOM    294  C   ARG A  23      10.060  14.769   2.528  1.00  3.06           C  
ATOM    295  O   ARG A  23      10.248  15.959   2.781  1.00  3.06           O  
ATOM    296  CB  ARG A  23       8.540  14.447   4.468  1.00  3.06           C  
ATOM    297  CG  ARG A  23       7.210  13.977   5.058  1.00  3.06           C  
ATOM    298  CD  ARG A  23       6.069  14.684   4.399  1.00  3.06           C  
ATOM    299  NE  ARG A  23       4.775  14.319   4.956  1.00  3.06           N  
ATOM    300  CZ  ARG A  23       3.986  13.310   4.525  1.00  3.06           C  
ATOM    301  NH1 ARG A  23       4.349  12.538   3.517  1.00  3.06           N  
ATOM    302  NH2 ARG A  23       2.823  13.101   5.122  1.00  3.06           N  
ATOM    303  H   ARG A  23       9.854  12.185   3.154  1.00  3.06           H  
ATOM    304  HA  ARG A  23       7.967  14.364   2.414  1.00  3.06           H  
ATOM    305 1HB  ARG A  23       9.332  14.100   5.103  1.00  3.06           H  
ATOM    306 2HB  ARG A  23       8.544  15.534   4.532  1.00  3.06           H  
ATOM    307 1HG  ARG A  23       7.088  12.907   4.910  1.00  3.06           H  
ATOM    308 2HG  ARG A  23       7.184  14.202   6.124  1.00  3.06           H  
ATOM    309 1HD  ARG A  23       6.198  15.758   4.517  1.00  3.06           H  
ATOM    310 2HD  ARG A  23       6.063  14.437   3.337  1.00  3.06           H  
ATOM    311  HE  ARG A  23       4.435  14.872   5.728  1.00  3.06           H  
ATOM    312 1HH1 ARG A  23       5.253  12.671   3.034  1.00  3.06           H  
ATOM    313 2HH1 ARG A  23       3.736  11.802   3.211  1.00  3.06           H  
ATOM    314 1HH2 ARG A  23       2.536  13.691   5.892  1.00  3.06           H  
ATOM    315 2HH2 ARG A  23       2.222  12.353   4.809  1.00  3.06           H  
ATOM    316  N   SER A  24      10.939  14.020   1.878  1.00  2.85           N  
ATOM    317  CA  SER A  24      12.218  14.534   1.407  1.00  2.85           C  
ATOM    318  C   SER A  24      12.865  13.632   0.385  1.00  2.85           C  
ATOM    319  O   SER A  24      12.842  12.406   0.509  1.00  2.85           O  
ATOM    320  CB  SER A  24      13.185  14.672   2.560  1.00  2.85           C  
ATOM    321  OG  SER A  24      14.467  15.078   2.115  1.00  2.85           O  
ATOM    322  H   SER A  24      10.693  13.062   1.676  1.00  2.85           H  
ATOM    323  HA  SER A  24      12.049  15.509   0.951  1.00  2.85           H  
ATOM    324 1HB  SER A  24      12.804  15.379   3.298  1.00  2.85           H  
ATOM    325 2HB  SER A  24      13.265  13.711   3.039  1.00  2.85           H  
ATOM    326  HG  SER A  24      14.385  16.026   1.928  1.00  2.85           H  
ATOM    327  N   LEU A  25      13.596  14.227  -0.552  1.00  2.63           N  
ATOM    328  CA  LEU A  25      14.367  13.423  -1.490  1.00  2.63           C  
ATOM    329  C   LEU A  25      15.401  12.565  -0.781  1.00  2.63           C  
ATOM    330  O   LEU A  25      15.803  11.539  -1.309  1.00  2.63           O  
ATOM    331  CB  LEU A  25      15.037  14.280  -2.564  1.00  2.63           C  
ATOM    332  CG  LEU A  25      14.094  14.876  -3.589  1.00  2.63           C  
ATOM    333  CD1 LEU A  25      14.870  15.817  -4.519  1.00  2.63           C  
ATOM    334  CD2 LEU A  25      13.449  13.717  -4.372  1.00  2.63           C  
ATOM    335  H   LEU A  25      13.604  15.235  -0.621  1.00  2.63           H  
ATOM    336  HA  LEU A  25      13.678  12.750  -2.000  1.00  2.63           H  
ATOM    337 1HB  LEU A  25      15.567  15.100  -2.079  1.00  2.63           H  
ATOM    338 2HB  LEU A  25      15.764  13.672  -3.092  1.00  2.63           H  
ATOM    339  HG  LEU A  25      13.320  15.455  -3.088  1.00  2.63           H  
ATOM    340 1HD1 LEU A  25      14.195  16.244  -5.247  1.00  2.63           H  
ATOM    341 2HD1 LEU A  25      15.318  16.620  -3.935  1.00  2.63           H  
ATOM    342 3HD1 LEU A  25      15.654  15.262  -5.035  1.00  2.63           H  
ATOM    343 1HD2 LEU A  25      12.761  14.110  -5.106  1.00  2.63           H  
ATOM    344 2HD2 LEU A  25      14.221  13.137  -4.878  1.00  2.63           H  
ATOM    345 3HD2 LEU A  25      12.904  13.071  -3.686  1.00  2.63           H  
ATOM    346  N   SER A  26      15.809  12.950   0.429  1.00  2.43           N  
ATOM    347  CA  SER A  26      16.788  12.171   1.165  1.00  2.43           C  
ATOM    348  C   SER A  26      16.290  10.755   1.512  1.00  2.43           C  
ATOM    349  O   SER A  26      17.098   9.882   1.827  1.00  2.43           O  
ATOM    350  CB  SER A  26      17.200  12.917   2.423  1.00  2.43           C  
ATOM    351  OG  SER A  26      16.126  13.063   3.313  1.00  2.43           O  
ATOM    352  H   SER A  26      15.419  13.783   0.864  1.00  2.43           H  
ATOM    353  HA  SER A  26      17.672  12.064   0.534  1.00  2.43           H  
ATOM    354 1HB  SER A  26      18.004  12.369   2.911  1.00  2.43           H  
ATOM    355 2HB  SER A  26      17.588  13.898   2.156  1.00  2.43           H  
ATOM    356  HG  SER A  26      15.565  13.771   2.927  1.00  2.43           H  
ATOM    357  N   GLY A  27      14.967  10.522   1.479  1.00  2.27           N  
ATOM    358  CA  GLY A  27      14.433   9.192   1.746  1.00  2.27           C  
ATOM    359  C   GLY A  27      14.199   8.417   0.440  1.00  2.27           C  
ATOM    360  O   GLY A  27      13.815   7.245   0.448  1.00  2.27           O  
ATOM    361  H   GLY A  27      14.324  11.268   1.221  1.00  2.27           H  
ATOM    362 1HA  GLY A  27      15.120   8.644   2.388  1.00  2.27           H  
ATOM    363 2HA  GLY A  27      13.492   9.283   2.290  1.00  2.27           H  
ATOM    364  N   CYS A  28      14.386   9.067  -0.704  1.00  2.17           N  
ATOM    365  CA  CYS A  28      14.159   8.397  -1.974  1.00  2.17           C  
ATOM    366  C   CYS A  28      15.471   7.808  -2.485  1.00  2.17           C  
ATOM    367  O   CYS A  28      16.357   8.565  -2.864  1.00  2.17           O  
ATOM    368  CB  CYS A  28      13.597   9.364  -3.005  1.00  2.17           C  
ATOM    369  SG  CYS A  28      13.330   8.641  -4.616  1.00  2.17           S  
ATOM    370  H   CYS A  28      14.740  10.021  -0.709  1.00  2.17           H  
ATOM    371  HA  CYS A  28      13.411   7.630  -1.812  1.00  2.17           H  
ATOM    372 1HB  CYS A  28      12.655   9.738  -2.663  1.00  2.17           H  
ATOM    373 2HB  CYS A  28      14.262  10.213  -3.107  1.00  2.17           H  
ATOM    374  HG  CYS A  28      12.259   7.909  -4.266  1.00  2.17           H  
ATOM    375  N   PRO A  29      15.633   6.485  -2.604  1.00  2.16           N  
ATOM    376  CA  PRO A  29      16.887   5.882  -3.019  1.00  2.16           C  
ATOM    377  C   PRO A  29      17.217   6.252  -4.462  1.00  2.16           C  
ATOM    378  O   PRO A  29      18.377   6.308  -4.871  1.00  2.16           O  
ATOM    379  CB  PRO A  29      16.591   4.382  -2.860  1.00  2.16           C  
ATOM    380  CG  PRO A  29      15.073   4.261  -2.977  1.00  2.16           C  
ATOM    381  CD  PRO A  29      14.516   5.547  -2.403  1.00  2.16           C  
ATOM    382  HA  PRO A  29      17.689   6.213  -2.351  1.00  2.16           H  
ATOM    383 1HB  PRO A  29      17.119   3.816  -3.640  1.00  2.16           H  
ATOM    384 2HB  PRO A  29      16.972   4.023  -1.893  1.00  2.16           H  
ATOM    385 1HG  PRO A  29      14.781   4.101  -4.023  1.00  2.16           H  
ATOM    386 2HG  PRO A  29      14.723   3.379  -2.418  1.00  2.16           H  
ATOM    387 1HD  PRO A  29      13.636   5.828  -3.004  1.00  2.16           H  
ATOM    388 2HD  PRO A  29      14.275   5.439  -1.347  1.00  2.16           H  
ATOM    389  N   ARG A  30      16.200   6.626  -5.217  1.00  2.24           N  
ATOM    390  CA  ARG A  30      16.374   6.974  -6.607  1.00  2.24           C  
ATOM    391  C   ARG A  30      16.737   8.441  -6.785  1.00  2.24           C  
ATOM    392  O   ARG A  30      17.047   8.886  -7.889  1.00  2.24           O  
ATOM    393  CB  ARG A  30      15.136   6.559  -7.366  1.00  2.24           C  
ATOM    394  CG  ARG A  30      14.999   5.031  -7.406  1.00  2.24           C  
ATOM    395  CD  ARG A  30      13.711   4.578  -7.930  1.00  2.24           C  
ATOM    396  NE  ARG A  30      13.481   5.030  -9.268  1.00  2.24           N  
ATOM    397  CZ  ARG A  30      13.894   4.437 -10.397  1.00  2.24           C  
ATOM    398  NH1 ARG A  30      14.585   3.315 -10.374  1.00  2.24           N  
ATOM    399  NH2 ARG A  30      13.584   5.025 -11.533  1.00  2.24           N  
ATOM    400  H   ARG A  30      15.265   6.619  -4.839  1.00  2.24           H  
ATOM    401  HA  ARG A  30      17.200   6.379  -6.999  1.00  2.24           H  
ATOM    402 1HB  ARG A  30      14.246   6.970  -6.904  1.00  2.24           H  
ATOM    403 2HB  ARG A  30      15.182   6.930  -8.393  1.00  2.24           H  
ATOM    404 1HG  ARG A  30      15.784   4.622  -8.042  1.00  2.24           H  
ATOM    405 2HG  ARG A  30      15.114   4.637  -6.399  1.00  2.24           H  
ATOM    406 1HD  ARG A  30      13.674   3.490  -7.924  1.00  2.24           H  
ATOM    407 2HD  ARG A  30      12.925   4.970  -7.294  1.00  2.24           H  
ATOM    408  HE  ARG A  30      12.948   5.890  -9.391  1.00  2.24           H  
ATOM    409 1HH1 ARG A  30      14.813   2.882  -9.492  1.00  2.24           H  
ATOM    410 2HH1 ARG A  30      14.883   2.890 -11.239  1.00  2.24           H  
ATOM    411 1HH2 ARG A  30      13.046   5.904 -11.478  1.00  2.24           H  
ATOM    412 2HH2 ARG A  30      13.867   4.629 -12.416  1.00  2.24           H  
ATOM    413  N   ALA A  31      16.791   9.196  -5.682  1.00  2.42           N  
ATOM    414  CA  ALA A  31      17.226  10.587  -5.727  1.00  2.42           C  
ATOM    415  C   ALA A  31      18.683  10.625  -6.173  1.00  2.42           C  
ATOM    416  O   ALA A  31      19.160  11.614  -6.737  1.00  2.42           O  
ATOM    417  CB  ALA A  31      17.072  11.259  -4.380  1.00  2.42           C  
ATOM    418  H   ALA A  31      16.546   8.809  -4.772  1.00  2.42           H  
ATOM    419  HA  ALA A  31      16.621  11.118  -6.463  1.00  2.42           H  
ATOM    420 1HB  ALA A  31      17.401  12.293  -4.446  1.00  2.42           H  
ATOM    421 2HB  ALA A  31      16.034  11.235  -4.077  1.00  2.42           H  
ATOM    422 3HB  ALA A  31      17.672  10.734  -3.637  1.00  2.42           H  
ATOM    423  N   LYS A  32      19.386   9.503  -5.957  1.00  2.70           N  
ATOM    424  CA  LYS A  32      20.785   9.322  -6.294  1.00  2.70           C  
ATOM    425  C   LYS A  32      21.012   9.397  -7.803  1.00  2.70           C  
ATOM    426  O   LYS A  32      22.145   9.559  -8.256  1.00  2.70           O  
ATOM    427  CB  LYS A  32      21.271   7.985  -5.747  1.00  2.70           C  
ATOM    428  CG  LYS A  32      21.320   7.930  -4.222  1.00  2.70           C  
ATOM    429  CD  LYS A  32      21.783   6.569  -3.721  1.00  2.70           C  
ATOM    430  CE  LYS A  32      21.809   6.519  -2.198  1.00  2.70           C  
ATOM    431  NZ  LYS A  32      22.246   5.188  -1.690  1.00  2.70           N  
ATOM    432  H   LYS A  32      18.925   8.699  -5.525  1.00  2.70           H  
ATOM    433  HA  LYS A  32      21.359  10.123  -5.828  1.00  2.70           H  
ATOM    434 1HB  LYS A  32      20.604   7.189  -6.089  1.00  2.70           H  
ATOM    435 2HB  LYS A  32      22.266   7.768  -6.132  1.00  2.70           H  
ATOM    436 1HG  LYS A  32      21.992   8.700  -3.848  1.00  2.70           H  
ATOM    437 2HG  LYS A  32      20.316   8.121  -3.832  1.00  2.70           H  
ATOM    438 1HD  LYS A  32      21.095   5.803  -4.090  1.00  2.70           H  
ATOM    439 2HD  LYS A  32      22.779   6.356  -4.105  1.00  2.70           H  
ATOM    440 1HE  LYS A  32      22.491   7.281  -1.827  1.00  2.70           H  
ATOM    441 2HE  LYS A  32      20.805   6.729  -1.822  1.00  2.70           H  
ATOM    442 1HZ  LYS A  32      22.246   5.195  -0.679  1.00  2.70           H  
ATOM    443 2HZ  LYS A  32      21.609   4.477  -2.022  1.00  2.70           H  
ATOM    444 3HZ  LYS A  32      23.178   4.988  -2.025  1.00  2.70           H  
ATOM    445  N   LYS A  33      19.933   9.273  -8.590  1.00  3.04           N  
ATOM    446  CA  LYS A  33      20.026   9.320 -10.036  1.00  3.04           C  
ATOM    447  C   LYS A  33      20.037  10.764 -10.549  1.00  3.04           C  
ATOM    448  O   LYS A  33      20.231  10.990 -11.743  1.00  3.04           O  
ATOM    449  CB  LYS A  33      18.861   8.551 -10.662  1.00  3.04           C  
ATOM    450  CG  LYS A  33      18.801   7.066 -10.281  1.00  3.04           C  
ATOM    451  CD  LYS A  33      20.024   6.298 -10.779  1.00  3.04           C  
ATOM    452  CE  LYS A  33      19.904   4.806 -10.474  1.00  3.04           C  
ATOM    453  NZ  LYS A  33      21.107   4.047 -10.922  1.00  3.04           N  
ATOM    454  H   LYS A  33      19.008   9.146  -8.181  1.00  3.04           H  
ATOM    455  HA  LYS A  33      20.961   8.849 -10.339  1.00  3.04           H  
ATOM    456 1HB  LYS A  33      17.920   9.008 -10.352  1.00  3.04           H  
ATOM    457 2HB  LYS A  33      18.917   8.620 -11.747  1.00  3.04           H  
ATOM    458 1HG  LYS A  33      18.747   6.983  -9.192  1.00  3.04           H  
ATOM    459 2HG  LYS A  33      17.900   6.621 -10.703  1.00  3.04           H  
ATOM    460 1HD  LYS A  33      20.126   6.434 -11.857  1.00  3.04           H  
ATOM    461 2HD  LYS A  33      20.918   6.691 -10.294  1.00  3.04           H  
ATOM    462 1HE  LYS A  33      19.780   4.674  -9.399  1.00  3.04           H  
ATOM    463 2HE  LYS A  33      19.026   4.407 -10.983  1.00  3.04           H  
ATOM    464 1HZ  LYS A  33      20.990   3.069 -10.702  1.00  3.04           H  
ATOM    465 2HZ  LYS A  33      21.223   4.157 -11.920  1.00  3.04           H  
ATOM    466 3HZ  LYS A  33      21.925   4.403 -10.448  1.00  3.04           H  
ATOM    467  N   SER A  34      19.814  11.742  -9.647  1.00  3.44           N  
ATOM    468  CA  SER A  34      19.808  13.191  -9.928  1.00  3.44           C  
ATOM    469  C   SER A  34      18.690  13.692 -10.852  1.00  3.44           C  
ATOM    470  O   SER A  34      18.762  14.819 -11.346  1.00  3.44           O  
ATOM    471  CB  SER A  34      21.147  13.639 -10.510  1.00  3.44           C  
ATOM    472  OG  SER A  34      21.242  13.382 -11.890  1.00  3.44           O  
ATOM    473  H   SER A  34      19.655  11.480  -8.674  1.00  3.44           H  
ATOM    474  HA  SER A  34      19.686  13.698  -8.968  1.00  3.44           H  
ATOM    475 1HB  SER A  34      21.290  14.701 -10.325  1.00  3.44           H  
ATOM    476 2HB  SER A  34      21.946  13.109  -9.992  1.00  3.44           H  
ATOM    477  HG  SER A  34      20.886  12.495 -12.025  1.00  3.44           H  
ATOM    478  N   GLY A  35      17.658  12.875 -11.078  1.00  3.89           N  
ATOM    479  CA  GLY A  35      16.554  13.224 -11.973  1.00  3.89           C  
ATOM    480  C   GLY A  35      15.485  14.169 -11.403  1.00  3.89           C  
ATOM    481  O   GLY A  35      14.561  14.548 -12.126  1.00  3.89           O  
ATOM    482  H   GLY A  35      17.661  11.970 -10.634  1.00  3.89           H  
ATOM    483 1HA  GLY A  35      16.972  13.670 -12.876  1.00  3.89           H  
ATOM    484 2HA  GLY A  35      16.070  12.303 -12.294  1.00  3.89           H  
ATOM    485  N   VAL A  36      15.587  14.544 -10.127  1.00  4.38           N  
ATOM    486  CA  VAL A  36      14.597  15.449  -9.544  1.00  4.38           C  
ATOM    487  C   VAL A  36      15.245  16.749  -9.106  1.00  4.38           C  
ATOM    488  O   VAL A  36      16.195  16.750  -8.322  1.00  4.38           O  
ATOM    489  CB  VAL A  36      13.894  14.838  -8.315  1.00  4.38           C  
ATOM    490  CG1 VAL A  36      12.891  15.854  -7.756  1.00  4.38           C  
ATOM    491  CG2 VAL A  36      13.192  13.570  -8.694  1.00  4.38           C  
ATOM    492  H   VAL A  36      16.359  14.209  -9.572  1.00  4.38           H  
ATOM    493  HA  VAL A  36      13.840  15.676 -10.295  1.00  4.38           H  
ATOM    494  HB  VAL A  36      14.632  14.631  -7.543  1.00  4.38           H  
ATOM    495 1HG1 VAL A  36      12.395  15.443  -6.889  1.00  4.38           H  
ATOM    496 2HG1 VAL A  36      13.405  16.770  -7.471  1.00  4.38           H  
ATOM    497 3HG1 VAL A  36      12.147  16.082  -8.516  1.00  4.38           H  
ATOM    498 1HG2 VAL A  36      12.701  13.147  -7.822  1.00  4.38           H  
ATOM    499 2HG2 VAL A  36      12.452  13.788  -9.454  1.00  4.38           H  
ATOM    500 3HG2 VAL A  36      13.902  12.846  -9.083  1.00  4.38           H  
ATOM    501  N   LYS A  37      14.722  17.858  -9.612  1.00  4.88           N  
ATOM    502  CA  LYS A  37      15.234  19.169  -9.257  1.00  4.88           C  
ATOM    503  C   LYS A  37      14.219  19.832  -8.349  1.00  4.88           C  
ATOM    504  O   LYS A  37      13.021  19.575  -8.480  1.00  4.88           O  
ATOM    505  CB  LYS A  37      15.474  20.007 -10.512  1.00  4.88           C  
ATOM    506  CG  LYS A  37      16.397  19.336 -11.537  1.00  4.88           C  
ATOM    507  CD  LYS A  37      17.806  19.124 -10.996  1.00  4.88           C  
ATOM    508  CE  LYS A  37      18.706  18.491 -12.054  1.00  4.88           C  
ATOM    509  NZ  LYS A  37      20.079  18.242 -11.542  1.00  4.88           N  
ATOM    510  H   LYS A  37      13.948  17.784 -10.257  1.00  4.88           H  
ATOM    511  HA  LYS A  37      16.170  19.060  -8.707  1.00  4.88           H  
ATOM    512 1HB  LYS A  37      14.521  20.217 -10.997  1.00  4.88           H  
ATOM    513 2HB  LYS A  37      15.916  20.962 -10.230  1.00  4.88           H  
ATOM    514 1HG  LYS A  37      15.983  18.367 -11.822  1.00  4.88           H  
ATOM    515 2HG  LYS A  37      16.455  19.960 -12.429  1.00  4.88           H  
ATOM    516 1HD  LYS A  37      18.231  20.081 -10.690  1.00  4.88           H  
ATOM    517 2HD  LYS A  37      17.770  18.466 -10.125  1.00  4.88           H  
ATOM    518 1HE  LYS A  37      18.269  17.537 -12.358  1.00  4.88           H  
ATOM    519 2HE  LYS A  37      18.764  19.148 -12.921  1.00  4.88           H  
ATOM    520 1HZ  LYS A  37      20.636  17.811 -12.267  1.00  4.88           H  
ATOM    521 2HZ  LYS A  37      20.501  19.114 -11.264  1.00  4.88           H  
ATOM    522 3HZ  LYS A  37      20.029  17.623 -10.742  1.00  4.88           H  
ATOM    523  N   VAL A  38      14.680  20.693  -7.450  1.00  5.41           N  
ATOM    524  CA  VAL A  38      13.763  21.398  -6.566  1.00  5.41           C  
ATOM    525  C   VAL A  38      13.924  22.911  -6.662  1.00  5.41           C  
ATOM    526  O   VAL A  38      15.019  23.446  -6.490  1.00  5.41           O  
ATOM    527  CB  VAL A  38      13.978  20.932  -5.112  1.00  5.41           C  
ATOM    528  CG1 VAL A  38      13.044  21.691  -4.185  1.00  5.41           C  
ATOM    529  CG2 VAL A  38      13.730  19.412  -5.018  1.00  5.41           C  
ATOM    530  H   VAL A  38      15.673  20.862  -7.380  1.00  5.41           H  
ATOM    531  HA  VAL A  38      12.743  21.148  -6.854  1.00  5.41           H  
ATOM    532  HB  VAL A  38      14.999  21.157  -4.805  1.00  5.41           H  
ATOM    533 1HG1 VAL A  38      13.206  21.367  -3.160  1.00  5.41           H  
ATOM    534 2HG1 VAL A  38      13.247  22.754  -4.260  1.00  5.41           H  
ATOM    535 3HG1 VAL A  38      12.011  21.498  -4.468  1.00  5.41           H  
ATOM    536 1HG2 VAL A  38      13.883  19.080  -3.992  1.00  5.41           H  
ATOM    537 2HG2 VAL A  38      12.705  19.189  -5.322  1.00  5.41           H  
ATOM    538 3HG2 VAL A  38      14.420  18.881  -5.670  1.00  5.41           H  
ATOM    539  N   ALA A  39      12.825  23.594  -6.959  1.00  5.97           N  
ATOM    540  CA  ALA A  39      12.830  25.045  -7.066  1.00  5.97           C  
ATOM    541  C   ALA A  39      12.931  25.670  -5.674  1.00  5.97           C  
ATOM    542  O   ALA A  39      12.450  25.072  -4.714  1.00  5.97           O  
ATOM    543  CB  ALA A  39      11.568  25.534  -7.751  1.00  5.97           C  
ATOM    544  H   ALA A  39      11.962  23.088  -7.102  1.00  5.97           H  
ATOM    545  HA  ALA A  39      13.685  25.322  -7.669  1.00  5.97           H  
ATOM    546 1HB  ALA A  39      11.597  26.620  -7.837  1.00  5.97           H  
ATOM    547 2HB  ALA A  39      11.496  25.093  -8.744  1.00  5.97           H  
ATOM    548 3HB  ALA A  39      10.702  25.245  -7.159  1.00  5.97           H  
ATOM    549  N   PRO A  40      13.532  26.860  -5.519  1.00  6.52           N  
ATOM    550  CA  PRO A  40      13.516  27.640  -4.300  1.00  6.52           C  
ATOM    551  C   PRO A  40      12.078  27.903  -3.887  1.00  6.52           C  
ATOM    552  O   PRO A  40      11.225  28.149  -4.743  1.00  6.52           O  
ATOM    553  CB  PRO A  40      14.221  28.928  -4.719  1.00  6.52           C  
ATOM    554  CG  PRO A  40      15.121  28.522  -5.857  1.00  6.52           C  
ATOM    555  CD  PRO A  40      14.354  27.448  -6.600  1.00  6.52           C  
ATOM    556  HA  PRO A  40      14.066  27.104  -3.512  1.00  6.52           H  
ATOM    557 1HB  PRO A  40      13.477  29.686  -5.012  1.00  6.52           H  
ATOM    558 2HB  PRO A  40      14.772  29.335  -3.870  1.00  6.52           H  
ATOM    559 1HG  PRO A  40      15.347  29.399  -6.486  1.00  6.52           H  
ATOM    560 2HG  PRO A  40      16.083  28.159  -5.464  1.00  6.52           H  
ATOM    561 1HD  PRO A  40      13.727  27.878  -7.393  1.00  6.52           H  
ATOM    562 2HD  PRO A  40      15.097  26.731  -6.977  1.00  6.52           H  
ATOM    563  N   THR A  41      11.814  27.887  -2.583  1.00  7.02           N  
ATOM    564  CA  THR A  41      10.458  28.111  -2.087  1.00  7.02           C  
ATOM    565  C   THR A  41      10.304  29.392  -1.261  1.00  7.02           C  
ATOM    566  O   THR A  41       9.202  29.725  -0.827  1.00  7.02           O  
ATOM    567  CB  THR A  41       9.997  26.903  -1.254  1.00  7.02           C  
ATOM    568  OG1 THR A  41      10.860  26.741  -0.117  1.00  7.02           O  
ATOM    569  CG2 THR A  41      10.057  25.636  -2.112  1.00  7.02           C  
ATOM    570  H   THR A  41      12.552  27.677  -1.927  1.00  7.02           H  
ATOM    571  HA  THR A  41       9.792  28.195  -2.947  1.00  7.02           H  
ATOM    572  HB  THR A  41       8.975  27.062  -0.911  1.00  7.02           H  
ATOM    573  HG1 THR A  41      10.686  27.445   0.516  1.00  7.02           H  
ATOM    574 1HG2 THR A  41       9.730  24.781  -1.522  1.00  7.02           H  
ATOM    575 2HG2 THR A  41       9.406  25.752  -2.978  1.00  7.02           H  
ATOM    576 3HG2 THR A  41      11.079  25.468  -2.451  1.00  7.02           H  
ATOM    577  N   LYS A  42      11.410  30.085  -1.005  1.00  7.42           N  
ATOM    578  CA  LYS A  42      11.373  31.301  -0.192  1.00  7.42           C  
ATOM    579  C   LYS A  42      11.124  32.552  -1.020  1.00  7.42           C  
ATOM    580  O   LYS A  42      11.632  32.683  -2.134  1.00  7.42           O  
ATOM    581  CB  LYS A  42      12.686  31.503   0.567  1.00  7.42           C  
ATOM    582  CG  LYS A  42      13.005  30.473   1.627  1.00  7.42           C  
ATOM    583  CD  LYS A  42      14.302  30.846   2.334  1.00  7.42           C  
ATOM    584  CE  LYS A  42      14.660  29.859   3.429  1.00  7.42           C  
ATOM    585  NZ  LYS A  42      15.925  30.240   4.117  1.00  7.42           N  
ATOM    586  H   LYS A  42      12.282  29.767  -1.395  1.00  7.42           H  
ATOM    587  HA  LYS A  42      10.559  31.210   0.529  1.00  7.42           H  
ATOM    588 1HB  LYS A  42      13.514  31.515  -0.144  1.00  7.42           H  
ATOM    589 2HB  LYS A  42      12.670  32.477   1.057  1.00  7.42           H  
ATOM    590 1HG  LYS A  42      12.195  30.430   2.357  1.00  7.42           H  
ATOM    591 2HG  LYS A  42      13.112  29.491   1.167  1.00  7.42           H  
ATOM    592 1HD  LYS A  42      15.114  30.872   1.605  1.00  7.42           H  
ATOM    593 2HD  LYS A  42      14.204  31.846   2.770  1.00  7.42           H  
ATOM    594 1HE  LYS A  42      13.855  29.829   4.161  1.00  7.42           H  
ATOM    595 2HE  LYS A  42      14.780  28.867   2.994  1.00  7.42           H  
ATOM    596 1HZ  LYS A  42      16.136  29.566   4.839  1.00  7.42           H  
ATOM    597 2HZ  LYS A  42      16.680  30.263   3.446  1.00  7.42           H  
ATOM    598 3HZ  LYS A  42      15.817  31.158   4.531  1.00  7.42           H  
ATOM    599  N   ASP A  43      10.456  33.541  -0.419  1.00  7.72           N  
ATOM    600  CA  ASP A  43      10.247  34.847  -1.059  1.00  7.72           C  
ATOM    601  C   ASP A  43      11.582  35.521  -1.369  1.00  7.72           C  
ATOM    602  O   ASP A  43      11.718  36.259  -2.344  1.00  7.72           O  
ATOM    603  CB  ASP A  43       9.434  35.775  -0.156  1.00  7.72           C  
ATOM    604  CG  ASP A  43       7.960  35.396  -0.028  1.00  7.72           C  
ATOM    605  OD1 ASP A  43       7.490  34.589  -0.792  1.00  7.72           O  
ATOM    606  OD2 ASP A  43       7.318  35.924   0.847  1.00  7.72           O  
ATOM    607  H   ASP A  43      10.058  33.375   0.495  1.00  7.72           H  
ATOM    608  HA  ASP A  43       9.708  34.696  -1.997  1.00  7.72           H  
ATOM    609 1HB  ASP A  43       9.877  35.788   0.840  1.00  7.72           H  
ATOM    610 2HB  ASP A  43       9.496  36.791  -0.545  1.00  7.72           H  
ATOM    611  N   ASP A  44      12.584  35.213  -0.554  1.00  7.97           N  
ATOM    612  CA  ASP A  44      13.931  35.758  -0.670  1.00  7.97           C  
ATOM    613  C   ASP A  44      14.574  35.436  -2.020  1.00  7.97           C  
ATOM    614  O   ASP A  44      15.520  36.107  -2.435  1.00  7.97           O  
ATOM    615  CB  ASP A  44      14.837  35.183   0.426  1.00  7.97           C  
ATOM    616  CG  ASP A  44      14.525  35.686   1.842  1.00  7.97           C  
ATOM    617  OD1 ASP A  44      13.776  36.625   1.985  1.00  7.97           O  
ATOM    618  OD2 ASP A  44      15.061  35.122   2.770  1.00  7.97           O  
ATOM    619  H   ASP A  44      12.388  34.580   0.203  1.00  7.97           H  
ATOM    620  HA  ASP A  44      13.875  36.842  -0.564  1.00  7.97           H  
ATOM    621 1HB  ASP A  44      14.760  34.096   0.418  1.00  7.97           H  
ATOM    622 2HB  ASP A  44      15.872  35.431   0.194  1.00  7.97           H  
ATOM    623  N   LYS A  45      14.108  34.370  -2.678  1.00  8.20           N  
ATOM    624  CA  LYS A  45      14.678  33.955  -3.944  1.00  8.20           C  
ATOM    625  C   LYS A  45      13.782  34.308  -5.135  1.00  8.20           C  
ATOM    626  O   LYS A  45      14.065  33.912  -6.276  1.00  8.20           O  
ATOM    627  CB  LYS A  45      14.966  32.460  -3.904  1.00  8.20           C  
ATOM    628  CG  LYS A  45      15.953  32.047  -2.796  1.00  8.20           C  
ATOM    629  CD  LYS A  45      17.331  32.661  -3.011  1.00  8.20           C  
ATOM    630  CE  LYS A  45      18.329  32.172  -1.964  1.00  8.20           C  
ATOM    631  NZ  LYS A  45      19.674  32.794  -2.142  1.00  8.20           N  
ATOM    632  H   LYS A  45      13.310  33.847  -2.320  1.00  8.20           H  
ATOM    633  HA  LYS A  45      15.623  34.479  -4.080  1.00  8.20           H  
ATOM    634 1HB  LYS A  45      14.028  31.922  -3.736  1.00  8.20           H  
ATOM    635 2HB  LYS A  45      15.367  32.136  -4.862  1.00  8.20           H  
ATOM    636 1HG  LYS A  45      15.565  32.371  -1.829  1.00  8.20           H  
ATOM    637 2HG  LYS A  45      16.054  30.968  -2.775  1.00  8.20           H  
ATOM    638 1HD  LYS A  45      17.695  32.394  -4.003  1.00  8.20           H  
ATOM    639 2HD  LYS A  45      17.258  33.749  -2.949  1.00  8.20           H  
ATOM    640 1HE  LYS A  45      17.952  32.421  -0.973  1.00  8.20           H  
ATOM    641 2HE  LYS A  45      18.427  31.089  -2.043  1.00  8.20           H  
ATOM    642 1HZ  LYS A  45      20.304  32.448  -1.432  1.00  8.20           H  
ATOM    643 2HZ  LYS A  45      20.037  32.560  -3.056  1.00  8.20           H  
ATOM    644 3HZ  LYS A  45      19.592  33.798  -2.060  1.00  8.20           H  
ATOM    645  N   GLU A  46      12.705  35.069  -4.904  1.00  8.44           N  
ATOM    646  CA  GLU A  46      11.810  35.394  -6.010  1.00  8.44           C  
ATOM    647  C   GLU A  46      12.411  36.508  -6.859  1.00  8.44           C  
ATOM    648  O   GLU A  46      12.059  37.678  -6.740  1.00  8.44           O  
ATOM    649  CB  GLU A  46      10.421  35.795  -5.494  1.00  8.44           C  
ATOM    650  CG  GLU A  46       9.384  35.993  -6.603  1.00  8.44           C  
ATOM    651  CD  GLU A  46       7.989  36.351  -6.104  1.00  8.44           C  
ATOM    652  OE1 GLU A  46       7.822  37.407  -5.539  1.00  8.44           O  
ATOM    653  OE2 GLU A  46       7.097  35.557  -6.295  1.00  8.44           O  
ATOM    654  H   GLU A  46      12.493  35.415  -3.968  1.00  8.44           H  
ATOM    655  HA  GLU A  46      11.699  34.512  -6.637  1.00  8.44           H  
ATOM    656 1HB  GLU A  46      10.053  35.027  -4.808  1.00  8.44           H  
ATOM    657 2HB  GLU A  46      10.498  36.724  -4.929  1.00  8.44           H  
ATOM    658 1HG  GLU A  46       9.745  36.795  -7.233  1.00  8.44           H  
ATOM    659 2HG  GLU A  46       9.331  35.091  -7.209  1.00  8.44           H  
ATOM    660  N   ASP A  47      13.329  36.097  -7.725  1.00  8.68           N  
ATOM    661  CA  ASP A  47      14.128  36.970  -8.577  1.00  8.68           C  
ATOM    662  C   ASP A  47      13.351  37.486  -9.803  1.00  8.68           C  
ATOM    663  O   ASP A  47      12.995  36.694 -10.682  1.00  8.68           O  
ATOM    664  CB  ASP A  47      15.391  36.219  -9.018  1.00  8.68           C  
ATOM    665  CG  ASP A  47      16.399  37.043  -9.850  1.00  8.68           C  
ATOM    666  OD1 ASP A  47      16.021  38.018 -10.485  1.00  8.68           O  
ATOM    667  OD2 ASP A  47      17.555  36.679  -9.833  1.00  8.68           O  
ATOM    668  H   ASP A  47      13.531  35.099  -7.704  1.00  8.68           H  
ATOM    669  HA  ASP A  47      14.474  37.785  -7.958  1.00  8.68           H  
ATOM    670 1HB  ASP A  47      15.905  35.840  -8.130  1.00  8.68           H  
ATOM    671 2HB  ASP A  47      15.100  35.351  -9.602  1.00  8.68           H  
ATOM    672  N   PRO A  48      13.097  38.810  -9.917  1.00  8.89           N  
ATOM    673  CA  PRO A  48      12.374  39.447 -10.998  1.00  8.89           C  
ATOM    674  C   PRO A  48      12.867  39.025 -12.377  1.00  8.89           C  
ATOM    675  O   PRO A  48      12.080  38.976 -13.316  1.00  8.89           O  
ATOM    676  CB  PRO A  48      12.658  40.935 -10.757  1.00  8.89           C  
ATOM    677  CG  PRO A  48      12.836  41.038  -9.273  1.00  8.89           C  
ATOM    678  CD  PRO A  48      13.564  39.771  -8.884  1.00  8.89           C  
ATOM    679  HA  PRO A  48      11.305  39.239 -10.883  1.00  8.89           H  
ATOM    680 1HB  PRO A  48      13.557  41.240 -11.322  1.00  8.89           H  
ATOM    681 2HB  PRO A  48      11.821  41.542 -11.131  1.00  8.89           H  
ATOM    682 1HG  PRO A  48      13.401  41.947  -9.019  1.00  8.89           H  
ATOM    683 2HG  PRO A  48      11.855  41.125  -8.782  1.00  8.89           H  
ATOM    684 1HD  PRO A  48      14.660  39.904  -8.941  1.00  8.89           H  
ATOM    685 2HD  PRO A  48      13.213  39.499  -7.884  1.00  8.89           H  
ATOM    686  N   GLU A  49      14.151  38.692 -12.516  1.00  9.08           N  
ATOM    687  CA  GLU A  49      14.665  38.331 -13.832  1.00  9.08           C  
ATOM    688  C   GLU A  49      14.040  37.035 -14.334  1.00  9.08           C  
ATOM    689  O   GLU A  49      13.948  36.809 -15.541  1.00  9.08           O  
ATOM    690  CB  GLU A  49      16.186  38.243 -13.826  1.00  9.08           C  
ATOM    691  CG  GLU A  49      16.885  39.602 -13.597  1.00  9.08           C  
ATOM    692  CD  GLU A  49      16.591  40.646 -14.668  1.00  9.08           C  
ATOM    693  OE1 GLU A  49      16.744  40.354 -15.825  1.00  9.08           O  
ATOM    694  OE2 GLU A  49      16.200  41.747 -14.312  1.00  9.08           O  
ATOM    695  H   GLU A  49      14.794  38.663 -11.712  1.00  9.08           H  
ATOM    696  HA  GLU A  49      14.387  39.118 -14.528  1.00  9.08           H  
ATOM    697 1HB  GLU A  49      16.506  37.558 -13.039  1.00  9.08           H  
ATOM    698 2HB  GLU A  49      16.532  37.836 -14.776  1.00  9.08           H  
ATOM    699 1HG  GLU A  49      16.554  39.988 -12.629  1.00  9.08           H  
ATOM    700 2HG  GLU A  49      17.960  39.437 -13.538  1.00  9.08           H  
ATOM    701  N   LEU A  50      13.631  36.172 -13.405  1.00  9.26           N  
ATOM    702  CA  LEU A  50      13.027  34.900 -13.753  1.00  9.26           C  
ATOM    703  C   LEU A  50      11.533  35.119 -13.987  1.00  9.26           C  
ATOM    704  O   LEU A  50      10.872  34.330 -14.665  1.00  9.26           O  
ATOM    705  CB  LEU A  50      13.250  33.894 -12.626  1.00  9.26           C  
ATOM    706  CG  LEU A  50      14.724  33.595 -12.323  1.00  9.26           C  
ATOM    707  CD1 LEU A  50      14.817  32.647 -11.141  1.00  9.26           C  
ATOM    708  CD2 LEU A  50      15.390  33.022 -13.558  1.00  9.26           C  
ATOM    709  H   LEU A  50      13.707  36.421 -12.421  1.00  9.26           H  
ATOM    710  HA  LEU A  50      13.476  34.528 -14.671  1.00  9.26           H  
ATOM    711 1HB  LEU A  50      12.794  34.288 -11.715  1.00  9.26           H  
ATOM    712 2HB  LEU A  50      12.757  32.959 -12.883  1.00  9.26           H  
ATOM    713  HG  LEU A  50      15.227  34.526 -12.044  1.00  9.26           H  
ATOM    714 1HD1 LEU A  50      15.865  32.453 -10.913  1.00  9.26           H  
ATOM    715 2HD1 LEU A  50      14.335  33.099 -10.273  1.00  9.26           H  
ATOM    716 3HD1 LEU A  50      14.318  31.710 -11.385  1.00  9.26           H  
ATOM    717 1HD2 LEU A  50      16.442  32.825 -13.344  1.00  9.26           H  
ATOM    718 2HD2 LEU A  50      14.897  32.092 -13.844  1.00  9.26           H  
ATOM    719 3HD2 LEU A  50      15.313  33.740 -14.377  1.00  9.26           H  
ATOM    720  N   MET A  51      11.012  36.213 -13.421  1.00  9.42           N  
ATOM    721  CA  MET A  51       9.599  36.577 -13.568  1.00  9.42           C  
ATOM    722  C   MET A  51       9.350  37.283 -14.918  1.00  9.42           C  
ATOM    723  O   MET A  51       8.229  37.299 -15.428  1.00  9.42           O  
ATOM    724  CB  MET A  51       9.183  37.496 -12.430  1.00  9.42           C  
ATOM    725  CG  MET A  51       9.261  36.858 -11.045  1.00  9.42           C  
ATOM    726  SD  MET A  51       8.839  38.002  -9.727  1.00  9.42           S  
ATOM    727  CE  MET A  51       7.072  38.134  -9.928  1.00  9.42           C  
ATOM    728  H   MET A  51      11.625  36.785 -12.838  1.00  9.42           H  
ATOM    729  HA  MET A  51       8.999  35.668 -13.546  1.00  9.42           H  
ATOM    730 1HB  MET A  51       9.790  38.388 -12.444  1.00  9.42           H  
ATOM    731 2HB  MET A  51       8.153  37.811 -12.586  1.00  9.42           H  
ATOM    732 1HG  MET A  51       8.588  36.005 -10.993  1.00  9.42           H  
ATOM    733 2HG  MET A  51      10.281  36.503 -10.873  1.00  9.42           H  
ATOM    734 1HE  MET A  51       6.673  38.812  -9.172  1.00  9.42           H  
ATOM    735 2HE  MET A  51       6.843  38.518 -10.923  1.00  9.42           H  
ATOM    736 3HE  MET A  51       6.619  37.148  -9.803  1.00  9.42           H  
ATOM    737  N   LYS A  52      10.414  37.845 -15.491  1.00  9.59           N  
ATOM    738  CA  LYS A  52      10.398  38.553 -16.777  1.00  9.59           C  
ATOM    739  C   LYS A  52      10.402  37.637 -18.000  1.00  9.59           C  
ATOM    740  O   LYS A  52      10.612  36.430 -17.905  1.00  9.59           O  
ATOM    741  CB  LYS A  52      11.590  39.514 -16.899  1.00  9.59           C  
ATOM    742  CG  LYS A  52      11.574  40.728 -15.976  1.00  9.59           C  
ATOM    743  CD  LYS A  52      12.851  41.544 -16.145  1.00  9.59           C  
ATOM    744  CE  LYS A  52      12.886  42.749 -15.228  1.00  9.59           C  
ATOM    745  NZ  LYS A  52      14.181  43.494 -15.355  1.00  9.59           N  
ATOM    746  H   LYS A  52      11.286  37.830 -14.964  1.00  9.59           H  
ATOM    747  HA  LYS A  52       9.486  39.146 -16.818  1.00  9.59           H  
ATOM    748 1HB  LYS A  52      12.507  38.961 -16.676  1.00  9.59           H  
ATOM    749 2HB  LYS A  52      11.674  39.874 -17.924  1.00  9.59           H  
ATOM    750 1HG  LYS A  52      10.729  41.356 -16.251  1.00  9.59           H  
ATOM    751 2HG  LYS A  52      11.452  40.445 -14.963  1.00  9.59           H  
ATOM    752 1HD  LYS A  52      13.716  40.915 -15.923  1.00  9.59           H  
ATOM    753 2HD  LYS A  52      12.932  41.879 -17.176  1.00  9.59           H  
ATOM    754 1HE  LYS A  52      12.066  43.416 -15.484  1.00  9.59           H  
ATOM    755 2HE  LYS A  52      12.768  42.418 -14.193  1.00  9.59           H  
ATOM    756 1HZ  LYS A  52      14.184  44.285 -14.737  1.00  9.59           H  
ATOM    757 2HZ  LYS A  52      14.960  42.857 -15.092  1.00  9.59           H  
ATOM    758 3HZ  LYS A  52      14.309  43.805 -16.301  1.00  9.59           H  
ATOM    759  N   CYS A  53      10.153  38.256 -19.146  1.00  9.78           N  
ATOM    760  CA  CYS A  53      10.152  37.638 -20.470  1.00  9.78           C  
ATOM    761  C   CYS A  53      10.768  38.678 -21.423  1.00  9.78           C  
ATOM    762  O   CYS A  53      11.291  39.663 -20.905  1.00  9.78           O  
ATOM    763  CB  CYS A  53       8.774  37.092 -20.814  1.00  9.78           C  
ATOM    764  SG  CYS A  53       7.439  38.239 -21.050  1.00  9.78           S  
ATOM    765  H   CYS A  53       9.965  39.247 -19.092  1.00  9.78           H  
ATOM    766  HA  CYS A  53      10.818  36.773 -20.450  1.00  9.78           H  
ATOM    767 1HB  CYS A  53       8.840  36.464 -21.657  1.00  9.78           H  
ATOM    768 2HB  CYS A  53       8.474  36.437 -19.997  1.00  9.78           H  
ATOM    769  N   PRO A  54      10.783  38.646 -22.793  1.00  9.99           N  
ATOM    770  CA  PRO A  54       9.907  38.316 -23.954  1.00  9.99           C  
ATOM    771  C   PRO A  54       9.019  37.119 -24.172  1.00  9.99           C  
ATOM    772  O   PRO A  54       9.292  35.979 -23.793  1.00  9.99           O  
ATOM    773  CB  PRO A  54      10.921  38.295 -25.104  1.00  9.99           C  
ATOM    774  CG  PRO A  54      11.988  39.225 -24.703  1.00  9.99           C  
ATOM    775  CD  PRO A  54      12.141  39.017 -23.254  1.00  9.99           C  
ATOM    776  HA  PRO A  54       9.272  39.206 -24.092  1.00  9.99           H  
ATOM    777 1HB  PRO A  54      11.290  37.270 -25.254  1.00  9.99           H  
ATOM    778 2HB  PRO A  54      10.429  38.592 -26.043  1.00  9.99           H  
ATOM    779 1HG  PRO A  54      12.912  39.006 -25.261  1.00  9.99           H  
ATOM    780 2HG  PRO A  54      11.708  40.260 -24.953  1.00  9.99           H  
ATOM    781 1HD  PRO A  54      12.841  38.191 -23.058  1.00  9.99           H  
ATOM    782 2HD  PRO A  54      12.477  39.950 -22.777  1.00  9.99           H  
ATOM    783  N   VAL A  55       7.948  37.486 -24.892  1.00 10.15           N  
ATOM    784  CA  VAL A  55       6.736  36.787 -25.322  1.00 10.15           C  
ATOM    785  C   VAL A  55       6.665  35.344 -25.874  1.00 10.15           C  
ATOM    786  O   VAL A  55       5.603  34.743 -25.686  1.00 10.15           O  
ATOM    787  CB  VAL A  55       6.006  37.707 -26.321  1.00 10.15           C  
ATOM    788  CG1 VAL A  55       5.643  38.992 -25.605  1.00 10.15           C  
ATOM    789  CG2 VAL A  55       6.869  38.004 -27.532  1.00 10.15           C  
ATOM    790  H   VAL A  55       7.947  38.464 -25.148  1.00 10.15           H  
ATOM    791  HA  VAL A  55       6.090  36.815 -24.467  1.00 10.15           H  
ATOM    792  HB  VAL A  55       5.081  37.228 -26.644  1.00 10.15           H  
ATOM    793 1HG1 VAL A  55       5.105  39.650 -26.291  1.00 10.15           H  
ATOM    794 2HG1 VAL A  55       5.009  38.764 -24.748  1.00 10.15           H  
ATOM    795 3HG1 VAL A  55       6.552  39.488 -25.263  1.00 10.15           H  
ATOM    796 1HG2 VAL A  55       6.321  38.660 -28.207  1.00 10.15           H  
ATOM    797 2HG2 VAL A  55       7.790  38.494 -27.216  1.00 10.15           H  
ATOM    798 3HG2 VAL A  55       7.103  37.080 -28.053  1.00 10.15           H  
ATOM    799  N   PRO A  56       7.688  34.689 -26.472  1.00 10.18           N  
ATOM    800  CA  PRO A  56       7.541  33.338 -27.012  1.00 10.18           C  
ATOM    801  C   PRO A  56       7.346  32.282 -25.920  1.00 10.18           C  
ATOM    802  O   PRO A  56       8.255  31.515 -25.603  1.00 10.18           O  
ATOM    803  CB  PRO A  56       8.867  33.127 -27.765  1.00 10.18           C  
ATOM    804  CG  PRO A  56       9.433  34.523 -27.976  1.00 10.18           C  
ATOM    805  CD  PRO A  56       9.014  35.285 -26.757  1.00 10.18           C  
ATOM    806  HA  PRO A  56       6.693  33.327 -27.711  1.00 10.18           H  
ATOM    807 1HB  PRO A  56       9.533  32.487 -27.167  1.00 10.18           H  
ATOM    808 2HB  PRO A  56       8.681  32.598 -28.711  1.00 10.18           H  
ATOM    809 1HG  PRO A  56      10.527  34.479 -28.093  1.00 10.18           H  
ATOM    810 2HG  PRO A  56       9.031  34.960 -28.899  1.00 10.18           H  
ATOM    811 1HD  PRO A  56       9.719  35.050 -25.954  1.00 10.18           H  
ATOM    812 2HD  PRO A  56       8.983  36.334 -26.985  1.00 10.18           H  
ATOM    813  N   GLY A  57       6.130  32.246 -25.365  1.00 10.05           N  
ATOM    814  CA  GLY A  57       5.771  31.363 -24.256  1.00 10.05           C  
ATOM    815  C   GLY A  57       5.728  32.106 -22.916  1.00 10.05           C  
ATOM    816  O   GLY A  57       5.742  31.487 -21.854  1.00 10.05           O  
ATOM    817  H   GLY A  57       5.450  32.918 -25.702  1.00 10.05           H  
ATOM    818 1HA  GLY A  57       4.798  30.916 -24.456  1.00 10.05           H  
ATOM    819 2HA  GLY A  57       6.489  30.545 -24.197  1.00 10.05           H  
ATOM    820  N   CYS A  58       5.710  33.439 -22.965  1.00  9.80           N  
ATOM    821  CA  CYS A  58       5.676  34.260 -21.745  1.00  9.80           C  
ATOM    822  C   CYS A  58       4.410  34.101 -20.927  1.00  9.80           C  
ATOM    823  O   CYS A  58       3.293  34.215 -21.435  1.00  9.80           O  
ATOM    824  CB  CYS A  58       5.828  35.738 -22.077  1.00  9.80           C  
ATOM    825  SG  CYS A  58       5.845  36.932 -20.664  1.00  9.80           S  
ATOM    826  H   CYS A  58       5.696  33.890 -23.877  1.00  9.80           H  
ATOM    827  HA  CYS A  58       6.521  33.965 -21.121  1.00  9.80           H  
ATOM    828 1HB  CYS A  58       6.753  35.854 -22.610  1.00  9.80           H  
ATOM    829 2HB  CYS A  58       5.011  36.022 -22.733  1.00  9.80           H  
ATOM    830  N   VAL A  59       4.625  33.821 -19.650  1.00  9.49           N  
ATOM    831  CA  VAL A  59       3.615  33.671 -18.618  1.00  9.49           C  
ATOM    832  C   VAL A  59       4.170  34.490 -17.471  1.00  9.49           C  
ATOM    833  O   VAL A  59       3.634  34.550 -16.365  1.00  9.49           O  
ATOM    834  CB  VAL A  59       3.455  32.194 -18.209  1.00  9.49           C  
ATOM    835  CG1 VAL A  59       2.954  31.348 -19.386  1.00  9.49           C  
ATOM    836  CG2 VAL A  59       4.803  31.674 -17.738  1.00  9.49           C  
ATOM    837  H   VAL A  59       5.595  33.780 -19.323  1.00  9.49           H  
ATOM    838  HA  VAL A  59       2.665  34.086 -18.953  1.00  9.49           H  
ATOM    839  HB  VAL A  59       2.722  32.123 -17.406  1.00  9.49           H  
ATOM    840 1HG1 VAL A  59       2.845  30.311 -19.068  1.00  9.49           H  
ATOM    841 2HG1 VAL A  59       1.990  31.728 -19.723  1.00  9.49           H  
ATOM    842 3HG1 VAL A  59       3.667  31.396 -20.207  1.00  9.49           H  
ATOM    843 1HG2 VAL A  59       4.708  30.634 -17.434  1.00  9.49           H  
ATOM    844 2HG2 VAL A  59       5.526  31.751 -18.557  1.00  9.49           H  
ATOM    845 3HG2 VAL A  59       5.150  32.269 -16.894  1.00  9.49           H  
ATOM    846  N   GLY A  60       5.329  35.046 -17.782  1.00  9.20           N  
ATOM    847  CA  GLY A  60       6.243  35.748 -16.922  1.00  9.20           C  
ATOM    848  C   GLY A  60       7.586  35.213 -17.373  1.00  9.20           C  
ATOM    849  O   GLY A  60       7.581  34.367 -18.281  1.00  9.20           O  
ATOM    850  H   GLY A  60       5.625  34.960 -18.739  1.00  9.20           H  
ATOM    851 1HA  GLY A  60       6.182  36.827 -17.078  1.00  9.20           H  
ATOM    852 2HA  GLY A  60       6.061  35.519 -15.874  1.00  9.20           H  
ENDMDL

REMARK ID 643498 DOMAINID 637085 MODEL 2 line_15_sample186
MODEL     2
ATOM      1  N   ASP A   1       5.530   2.174   2.831  1.00  3.24           N  
ATOM      2  CA  ASP A   1       5.436   1.888   1.406  1.00  3.24           C  
ATOM      3  C   ASP A   1       5.480   3.184   0.608  1.00  3.24           C  
ATOM      4  O   ASP A   1       5.365   4.277   1.166  1.00  3.24           O  
ATOM      5  CB  ASP A   1       4.145   1.103   1.112  1.00  3.24           C  
ATOM      6  CG  ASP A   1       4.156   0.297  -0.221  1.00  3.24           C  
ATOM      7  OD1 ASP A   1       5.103   0.419  -0.971  1.00  3.24           O  
ATOM      8  OD2 ASP A   1       3.198  -0.427  -0.471  1.00  3.24           O  
ATOM      9 1H   ASP A   1       6.173   1.528   3.264  1.00  3.24           H  
ATOM     10 2H   ASP A   1       5.864   3.119   2.958  1.00  3.24           H  
ATOM     11 3H   ASP A   1       4.618   2.081   3.257  1.00  3.24           H  
ATOM     12  HA  ASP A   1       6.292   1.277   1.113  1.00  3.24           H  
ATOM     13 1HB  ASP A   1       3.951   0.412   1.933  1.00  3.24           H  
ATOM     14 2HB  ASP A   1       3.311   1.804   1.081  1.00  3.24           H  
ATOM     15  N   LEU A   2       5.672   3.049  -0.693  1.00  3.04           N  
ATOM     16  CA  LEU A   2       5.731   4.201  -1.595  1.00  3.04           C  
ATOM     17  C   LEU A   2       4.530   4.287  -2.519  1.00  3.04           C  
ATOM     18  O   LEU A   2       4.455   3.566  -3.510  1.00  3.04           O  
ATOM     19  CB  LEU A   2       6.983   4.146  -2.475  1.00  3.04           C  
ATOM     20  CG  LEU A   2       8.329   4.114  -1.775  1.00  3.04           C  
ATOM     21  CD1 LEU A   2       9.416   3.967  -2.834  1.00  3.04           C  
ATOM     22  CD2 LEU A   2       8.509   5.396  -0.974  1.00  3.04           C  
ATOM     23  H   LEU A   2       5.736   2.096  -1.062  1.00  3.04           H  
ATOM     24  HA  LEU A   2       5.761   5.109  -0.996  1.00  3.04           H  
ATOM     25 1HB  LEU A   2       6.915   3.262  -3.107  1.00  3.04           H  
ATOM     26 2HB  LEU A   2       6.978   5.024  -3.121  1.00  3.04           H  
ATOM     27  HG  LEU A   2       8.385   3.254  -1.107  1.00  3.04           H  
ATOM     28 1HD1 LEU A   2      10.398   3.943  -2.359  1.00  3.04           H  
ATOM     29 2HD1 LEU A   2       9.265   3.044  -3.394  1.00  3.04           H  
ATOM     30 3HD1 LEU A   2       9.371   4.812  -3.522  1.00  3.04           H  
ATOM     31 1HD2 LEU A   2       9.480   5.383  -0.478  1.00  3.04           H  
ATOM     32 2HD2 LEU A   2       8.456   6.249  -1.646  1.00  3.04           H  
ATOM     33 3HD2 LEU A   2       7.718   5.475  -0.225  1.00  3.04           H  
ATOM     34  N   LYS A   3       3.585   5.166  -2.213  1.00  2.86           N  
ATOM     35  CA  LYS A   3       2.416   5.251  -3.073  1.00  2.86           C  
ATOM     36  C   LYS A   3       2.535   6.487  -3.935  1.00  2.86           C  
ATOM     37  O   LYS A   3       2.935   7.550  -3.467  1.00  2.86           O  
ATOM     38  CB  LYS A   3       1.131   5.249  -2.258  1.00  2.86           C  
ATOM     39  CG  LYS A   3       0.993   4.010  -1.370  1.00  2.86           C  
ATOM     40  CD  LYS A   3       0.931   2.719  -2.204  1.00  2.86           C  
ATOM     41  CE  LYS A   3       0.753   1.500  -1.313  1.00  2.86           C  
ATOM     42  NZ  LYS A   3       0.831   0.220  -2.078  1.00  2.86           N  
ATOM     43  H   LYS A   3       3.675   5.753  -1.396  1.00  2.86           H  
ATOM     44  HA  LYS A   3       2.394   4.388  -3.735  1.00  2.86           H  
ATOM     45 1HB  LYS A   3       1.099   6.134  -1.623  1.00  2.86           H  
ATOM     46 2HB  LYS A   3       0.272   5.290  -2.931  1.00  2.86           H  
ATOM     47 1HG  LYS A   3       1.851   3.949  -0.696  1.00  2.86           H  
ATOM     48 2HG  LYS A   3       0.088   4.090  -0.769  1.00  2.86           H  
ATOM     49 1HD  LYS A   3       0.096   2.770  -2.906  1.00  2.86           H  
ATOM     50 2HD  LYS A   3       1.855   2.597  -2.775  1.00  2.86           H  
ATOM     51 1HE  LYS A   3       1.533   1.512  -0.569  1.00  2.86           H  
ATOM     52 2HE  LYS A   3      -0.208   1.553  -0.809  1.00  2.86           H  
ATOM     53 1HZ  LYS A   3       0.735  -0.557  -1.434  1.00  2.86           H  
ATOM     54 2HZ  LYS A   3       0.098   0.187  -2.769  1.00  2.86           H  
ATOM     55 3HZ  LYS A   3       1.737   0.155  -2.544  1.00  2.86           H  
ATOM     56  N   CYS A   4       2.197   6.326  -5.196  1.00  2.74           N  
ATOM     57  CA  CYS A   4       2.280   7.397  -6.176  1.00  2.74           C  
ATOM     58  C   CYS A   4       1.012   8.260  -6.190  1.00  2.74           C  
ATOM     59  O   CYS A   4      -0.079   7.736  -6.399  1.00  2.74           O  
ATOM     60  CB  CYS A   4       2.525   6.791  -7.549  1.00  2.74           C  
ATOM     61  SG  CYS A   4       2.606   7.963  -8.875  1.00  2.74           S  
ATOM     62  H   CYS A   4       1.874   5.419  -5.493  1.00  2.74           H  
ATOM     63  HA  CYS A   4       3.144   7.999  -5.925  1.00  2.74           H  
ATOM     64 1HB  CYS A   4       3.458   6.231  -7.540  1.00  2.74           H  
ATOM     65 2HB  CYS A   4       1.728   6.095  -7.773  1.00  2.74           H  
ATOM     66  N   PRO A   5       1.097   9.585  -5.898  1.00  2.64           N  
ATOM     67  CA  PRO A   5      -0.010  10.542  -5.846  1.00  2.64           C  
ATOM     68  C   PRO A   5      -0.517  11.049  -7.201  1.00  2.64           C  
ATOM     69  O   PRO A   5      -1.536  11.735  -7.274  1.00  2.64           O  
ATOM     70  CB  PRO A   5       0.608  11.691  -5.052  1.00  2.64           C  
ATOM     71  CG  PRO A   5       2.068  11.659  -5.433  1.00  2.64           C  
ATOM     72  CD  PRO A   5       2.405  10.199  -5.594  1.00  2.64           C  
ATOM     73  HA  PRO A   5      -0.839  10.082  -5.280  1.00  2.64           H  
ATOM     74 1HB  PRO A   5       0.119  12.639  -5.328  1.00  2.64           H  
ATOM     75 2HB  PRO A   5       0.440  11.540  -3.978  1.00  2.64           H  
ATOM     76 1HG  PRO A   5       2.228  12.230  -6.359  1.00  2.64           H  
ATOM     77 2HG  PRO A   5       2.680  12.142  -4.654  1.00  2.64           H  
ATOM     78 1HD  PRO A   5       3.084  10.108  -6.448  1.00  2.64           H  
ATOM     79 2HD  PRO A   5       2.829   9.808  -4.654  1.00  2.64           H  
ATOM     80  N   THR A   6       0.232  10.782  -8.260  1.00  2.56           N  
ATOM     81  CA  THR A   6      -0.083  11.284  -9.592  1.00  2.56           C  
ATOM     82  C   THR A   6      -1.324  10.555 -10.141  1.00  2.56           C  
ATOM     83  O   THR A   6      -1.481   9.369  -9.904  1.00  2.56           O  
ATOM     84  CB  THR A   6       1.153  11.139 -10.515  1.00  2.56           C  
ATOM     85  OG1 THR A   6       2.226  11.923  -9.986  1.00  2.56           O  
ATOM     86  CG2 THR A   6       0.866  11.552 -11.909  1.00  2.56           C  
ATOM     87  H   THR A   6       1.046  10.195  -8.154  1.00  2.56           H  
ATOM     88  HA  THR A   6      -0.281  12.346  -9.502  1.00  2.56           H  
ATOM     89  HB  THR A   6       1.465  10.133 -10.548  1.00  2.56           H  
ATOM     90  HG1 THR A   6       2.487  11.583  -9.126  1.00  2.56           H  
ATOM     91 1HG2 THR A   6       1.758  11.433 -12.515  1.00  2.56           H  
ATOM     92 2HG2 THR A   6       0.092  10.951 -12.310  1.00  2.56           H  
ATOM     93 3HG2 THR A   6       0.563  12.581 -11.902  1.00  2.56           H  
ATOM     94  N   PRO A   7      -2.321  11.228 -10.735  1.00  2.46           N  
ATOM     95  CA  PRO A   7      -3.471  10.567 -11.337  1.00  2.46           C  
ATOM     96  C   PRO A   7      -3.087   9.416 -12.279  1.00  2.46           C  
ATOM     97  O   PRO A   7      -3.687   8.344 -12.255  1.00  2.46           O  
ATOM     98  CB  PRO A   7      -4.110  11.725 -12.108  1.00  2.46           C  
ATOM     99  CG  PRO A   7      -3.771  12.949 -11.273  1.00  2.46           C  
ATOM    100  CD  PRO A   7      -2.361  12.705 -10.775  1.00  2.46           C  
ATOM    101  HA  PRO A   7      -4.137  10.205 -10.538  1.00  2.46           H  
ATOM    102 1HB  PRO A   7      -3.702  11.771 -13.129  1.00  2.46           H  
ATOM    103 2HB  PRO A   7      -5.192  11.558 -12.202  1.00  2.46           H  
ATOM    104 1HG  PRO A   7      -3.852  13.857 -11.887  1.00  2.46           H  
ATOM    105 2HG  PRO A   7      -4.492  13.055 -10.449  1.00  2.46           H  
ATOM    106 1HD  PRO A   7      -1.629  13.118 -11.474  1.00  2.46           H  
ATOM    107 2HD  PRO A   7      -2.278  13.132  -9.762  1.00  2.46           H  
ATOM    108  N   GLY A   8      -2.012   9.592 -13.043  1.00  2.33           N  
ATOM    109  CA  GLY A   8      -1.551   8.570 -13.985  1.00  2.33           C  
ATOM    110  C   GLY A   8      -0.623   7.521 -13.371  1.00  2.33           C  
ATOM    111  O   GLY A   8       0.449   7.264 -13.901  1.00  2.33           O  
ATOM    112  H   GLY A   8      -1.522  10.470 -13.010  1.00  2.33           H  
ATOM    113 1HA  GLY A   8      -2.417   8.070 -14.417  1.00  2.33           H  
ATOM    114 2HA  GLY A   8      -1.036   9.061 -14.810  1.00  2.33           H  
ATOM    115  N   CYS A   9      -1.013   6.922 -12.259  1.00  2.15           N  
ATOM    116  CA  CYS A   9      -0.157   5.900 -11.642  1.00  2.15           C  
ATOM    117  C   CYS A   9      -0.864   5.084 -10.571  1.00  2.15           C  
ATOM    118  O   CYS A   9      -2.026   5.326 -10.245  1.00  2.15           O  
ATOM    119  CB  CYS A   9       1.116   6.497 -11.058  1.00  2.15           C  
ATOM    120  SG  CYS A   9       0.821   7.595  -9.761  1.00  2.15           S  
ATOM    121  H   CYS A   9      -1.927   7.180 -11.879  1.00  2.15           H  
ATOM    122  HA  CYS A   9       0.147   5.213 -12.428  1.00  2.15           H  
ATOM    123 1HB  CYS A   9       1.731   5.707 -10.675  1.00  2.15           H  
ATOM    124 2HB  CYS A   9       1.691   7.015 -11.824  1.00  2.15           H  
ATOM    125  N   ASP A  10      -0.157   4.083 -10.043  1.00  1.97           N  
ATOM    126  CA  ASP A  10      -0.704   3.239  -8.986  1.00  1.97           C  
ATOM    127  C   ASP A  10       0.268   2.859  -7.856  1.00  1.97           C  
ATOM    128  O   ASP A  10      -0.057   2.023  -7.016  1.00  1.97           O  
ATOM    129  CB  ASP A  10      -1.205   1.962  -9.639  1.00  1.97           C  
ATOM    130  CG  ASP A  10      -0.056   1.218 -10.335  1.00  1.97           C  
ATOM    131  OD1 ASP A  10       1.096   1.688 -10.247  1.00  1.97           O  
ATOM    132  OD2 ASP A  10      -0.317   0.228 -10.970  1.00  1.97           O  
ATOM    133  H   ASP A  10       0.774   3.919 -10.382  1.00  1.97           H  
ATOM    134  HA  ASP A  10      -1.544   3.769  -8.536  1.00  1.97           H  
ATOM    135 1HB  ASP A  10      -1.646   1.313  -8.883  1.00  1.97           H  
ATOM    136 2HB  ASP A  10      -1.981   2.201 -10.370  1.00  1.97           H  
ATOM    137  N   GLY A  11       1.457   3.454  -7.832  1.00  1.82           N  
ATOM    138  CA  GLY A  11       2.444   3.138  -6.796  1.00  1.82           C  
ATOM    139  C   GLY A  11       3.260   1.864  -7.073  1.00  1.82           C  
ATOM    140  O   GLY A  11       4.089   1.471  -6.252  1.00  1.82           O  
ATOM    141  H   GLY A  11       1.675   4.129  -8.548  1.00  1.82           H  
ATOM    142 1HA  GLY A  11       3.132   3.975  -6.685  1.00  1.82           H  
ATOM    143 2HA  GLY A  11       1.934   3.029  -5.839  1.00  1.82           H  
ATOM    144  N   SER A  12       3.057   1.232  -8.235  1.00  1.75           N  
ATOM    145  CA  SER A  12       3.756  -0.005  -8.594  1.00  1.75           C  
ATOM    146  C   SER A  12       5.277   0.110  -8.728  1.00  1.75           C  
ATOM    147  O   SER A  12       5.977  -0.904  -8.708  1.00  1.75           O  
ATOM    148  CB  SER A  12       3.175  -0.557  -9.883  1.00  1.75           C  
ATOM    149  OG  SER A  12       3.356   0.347 -10.936  1.00  1.75           O  
ATOM    150  H   SER A  12       2.354   1.579  -8.897  1.00  1.75           H  
ATOM    151  HA  SER A  12       3.552  -0.730  -7.805  1.00  1.75           H  
ATOM    152 1HB  SER A  12       3.664  -1.498 -10.122  1.00  1.75           H  
ATOM    153 2HB  SER A  12       2.112  -0.762  -9.752  1.00  1.75           H  
ATOM    154  HG  SER A  12       2.674   1.036 -10.758  1.00  1.75           H  
ATOM    155  N   GLY A  13       5.799   1.323  -8.883  1.00  1.78           N  
ATOM    156  CA  GLY A  13       7.237   1.489  -9.007  1.00  1.78           C  
ATOM    157  C   GLY A  13       7.668   2.906  -9.350  1.00  1.78           C  
ATOM    158  O   GLY A  13       6.847   3.821  -9.492  1.00  1.78           O  
ATOM    159  H   GLY A  13       5.184   2.117  -8.898  1.00  1.78           H  
ATOM    160 1HA  GLY A  13       7.709   1.189  -8.070  1.00  1.78           H  
ATOM    161 2HA  GLY A  13       7.607   0.808  -9.772  1.00  1.78           H  
ATOM    162  N   HIS A  14       8.979   3.062  -9.488  1.00  1.91           N  
ATOM    163  CA  HIS A  14       9.612   4.333  -9.807  1.00  1.91           C  
ATOM    164  C   HIS A  14      10.838   4.078 -10.669  1.00  1.91           C  
ATOM    165  O   HIS A  14      11.366   2.964 -10.702  1.00  1.91           O  
ATOM    166  CB  HIS A  14      10.000   5.111  -8.534  1.00  1.91           C  
ATOM    167  CG  HIS A  14      11.078   4.463  -7.687  1.00  1.91           C  
ATOM    168  ND1 HIS A  14      10.815   3.446  -6.779  1.00  1.91           N  
ATOM    169  CD2 HIS A  14      12.409   4.710  -7.596  1.00  1.91           C  
ATOM    170  CE1 HIS A  14      11.943   3.093  -6.179  1.00  1.91           C  
ATOM    171  NE2 HIS A  14      12.922   3.843  -6.655  1.00  1.91           N  
ATOM    172  H   HIS A  14       9.570   2.253  -9.354  1.00  1.91           H  
ATOM    173  HA  HIS A  14       8.939   4.952 -10.367  1.00  1.91           H  
ATOM    174 1HB  HIS A  14      10.353   6.110  -8.817  1.00  1.91           H  
ATOM    175 2HB  HIS A  14       9.122   5.251  -7.912  1.00  1.91           H  
ATOM    176  HD2 HIS A  14      12.968   5.463  -8.159  1.00  1.91           H  
ATOM    177  HE1 HIS A  14      12.043   2.321  -5.417  1.00  1.91           H  
ATOM    178  HE2 HIS A  14      13.891   3.801  -6.376  1.00  1.91           H  
ATOM    179  N   ILE A  15      11.315   5.104 -11.344  1.00  2.14           N  
ATOM    180  CA  ILE A  15      12.542   4.968 -12.106  1.00  2.14           C  
ATOM    181  C   ILE A  15      13.690   5.024 -11.121  1.00  2.14           C  
ATOM    182  O   ILE A  15      13.888   6.037 -10.467  1.00  2.14           O  
ATOM    183  CB  ILE A  15      12.643   6.095 -13.139  1.00  2.14           C  
ATOM    184  CG1 ILE A  15      11.466   5.978 -14.099  1.00  2.14           C  
ATOM    185  CG2 ILE A  15      13.977   6.039 -13.865  1.00  2.14           C  
ATOM    186  CD1 ILE A  15      11.288   7.154 -14.994  1.00  2.14           C  
ATOM    187  H   ILE A  15      10.808   5.992 -11.325  1.00  2.14           H  
ATOM    188  HA  ILE A  15      12.551   4.004 -12.614  1.00  2.14           H  
ATOM    189  HB  ILE A  15      12.548   7.056 -12.630  1.00  2.14           H  
ATOM    190 1HG1 ILE A  15      11.595   5.089 -14.710  1.00  2.14           H  
ATOM    191 2HG1 ILE A  15      10.558   5.873 -13.513  1.00  2.14           H  
ATOM    192 1HG2 ILE A  15      14.029   6.848 -14.589  1.00  2.14           H  
ATOM    193 2HG2 ILE A  15      14.774   6.149 -13.152  1.00  2.14           H  
ATOM    194 3HG2 ILE A  15      14.073   5.082 -14.380  1.00  2.14           H  
ATOM    195 1HD1 ILE A  15      10.418   6.994 -15.628  1.00  2.14           H  
ATOM    196 2HD1 ILE A  15      11.134   8.040 -14.381  1.00  2.14           H  
ATOM    197 3HD1 ILE A  15      12.174   7.283 -15.606  1.00  2.14           H  
ATOM    198  N   THR A  16      14.499   3.982 -11.056  1.00  2.44           N  
ATOM    199  CA  THR A  16      15.526   3.897 -10.019  1.00  2.44           C  
ATOM    200  C   THR A  16      16.696   4.869 -10.154  1.00  2.44           C  
ATOM    201  O   THR A  16      17.514   4.985  -9.242  1.00  2.44           O  
ATOM    202  CB  THR A  16      16.035   2.457  -9.919  1.00  2.44           C  
ATOM    203  OG1 THR A  16      16.580   2.051 -11.183  1.00  2.44           O  
ATOM    204  CG2 THR A  16      14.874   1.543  -9.536  1.00  2.44           C  
ATOM    205  H   THR A  16      14.333   3.189 -11.664  1.00  2.44           H  
ATOM    206  HA  THR A  16      15.039   4.123  -9.070  1.00  2.44           H  
ATOM    207  HB  THR A  16      16.814   2.395  -9.160  1.00  2.44           H  
ATOM    208  HG1 THR A  16      17.389   2.547 -11.356  1.00  2.44           H  
ATOM    209 1HG2 THR A  16      15.226   0.515  -9.464  1.00  2.44           H  
ATOM    210 2HG2 THR A  16      14.468   1.858  -8.575  1.00  2.44           H  
ATOM    211 3HG2 THR A  16      14.091   1.608 -10.295  1.00  2.44           H  
ATOM    212  N   GLY A  17      16.779   5.570 -11.276  1.00  2.77           N  
ATOM    213  CA  GLY A  17      17.832   6.557 -11.473  1.00  2.77           C  
ATOM    214  C   GLY A  17      17.525   7.903 -10.786  1.00  2.77           C  
ATOM    215  O   GLY A  17      18.383   8.788 -10.764  1.00  2.77           O  
ATOM    216  H   GLY A  17      16.081   5.423 -11.988  1.00  2.77           H  
ATOM    217 1HA  GLY A  17      18.773   6.159 -11.092  1.00  2.77           H  
ATOM    218 2HA  GLY A  17      17.969   6.721 -12.542  1.00  2.77           H  
ATOM    219  N   ASN A  18      16.310   8.069 -10.237  1.00  3.06           N  
ATOM    220  CA  ASN A  18      15.934   9.323  -9.572  1.00  3.06           C  
ATOM    221  C   ASN A  18      14.624   9.169  -8.801  1.00  3.06           C  
ATOM    222  O   ASN A  18      13.992   8.128  -8.828  1.00  3.06           O  
ATOM    223  CB  ASN A  18      15.818  10.457 -10.593  1.00  3.06           C  
ATOM    224  CG  ASN A  18      16.165  11.841 -10.038  1.00  3.06           C  
ATOM    225  OD1 ASN A  18      15.843  12.179  -8.888  1.00  3.06           O  
ATOM    226  ND2 ASN A  18      16.815  12.637 -10.847  1.00  3.06           N  
ATOM    227  H   ASN A  18      15.622   7.313 -10.278  1.00  3.06           H  
ATOM    228  HA  ASN A  18      16.710   9.577  -8.848  1.00  3.06           H  
ATOM    229 1HB  ASN A  18      16.463  10.262 -11.445  1.00  3.06           H  
ATOM    230 2HB  ASN A  18      14.809  10.477 -10.972  1.00  3.06           H  
ATOM    231 1HD2 ASN A  18      17.073  13.553 -10.546  1.00  3.06           H  
ATOM    232 2HD2 ASN A  18      17.056  12.326 -11.766  1.00  3.06           H  
ATOM    233  N   TYR A  19      14.201  10.206  -8.101  1.00  3.24           N  
ATOM    234  CA  TYR A  19      12.885  10.184  -7.463  1.00  3.24           C  
ATOM    235  C   TYR A  19      12.616   8.908  -6.660  1.00  3.24           C  
ATOM    236  O   TYR A  19      11.633   8.212  -6.909  1.00  3.24           O  
ATOM    237  CB  TYR A  19      11.783  10.394  -8.498  1.00  3.24           C  
ATOM    238  CG  TYR A  19      12.012  11.646  -9.288  1.00  3.24           C  
ATOM    239  CD1 TYR A  19      12.274  11.567 -10.643  1.00  3.24           C  
ATOM    240  CD2 TYR A  19      12.034  12.872  -8.645  1.00  3.24           C  
ATOM    241  CE1 TYR A  19      12.540  12.711 -11.363  1.00  3.24           C  
ATOM    242  CE2 TYR A  19      12.309  14.018  -9.361  1.00  3.24           C  
ATOM    243  CZ  TYR A  19      12.560  13.941 -10.716  1.00  3.24           C  
ATOM    244  OH  TYR A  19      12.838  15.086 -11.430  1.00  3.24           O  
ATOM    245  H   TYR A  19      14.773  11.042  -8.076  1.00  3.24           H  
ATOM    246  HA  TYR A  19      12.839  11.016  -6.762  1.00  3.24           H  
ATOM    247 1HB  TYR A  19      11.746   9.545  -9.186  1.00  3.24           H  
ATOM    248 2HB  TYR A  19      10.812  10.466  -8.000  1.00  3.24           H  
ATOM    249  HD1 TYR A  19      12.271  10.597 -11.144  1.00  3.24           H  
ATOM    250  HD2 TYR A  19      11.841  12.932  -7.573  1.00  3.24           H  
ATOM    251  HE1 TYR A  19      12.743  12.648 -12.431  1.00  3.24           H  
ATOM    252  HE2 TYR A  19      12.328  14.985  -8.856  1.00  3.24           H  
ATOM    253  HH  TYR A  19      12.821  15.843 -10.839  1.00  3.24           H  
ATOM    254  N   ALA A  20      13.468   8.623  -5.661  1.00  3.30           N  
ATOM    255  CA  ALA A  20      13.312   7.404  -4.850  1.00  3.30           C  
ATOM    256  C   ALA A  20      11.916   7.353  -4.234  1.00  3.30           C  
ATOM    257  O   ALA A  20      11.380   6.277  -3.977  1.00  3.30           O  
ATOM    258  CB  ALA A  20      14.365   7.349  -3.760  1.00  3.30           C  
ATOM    259  H   ALA A  20      14.250   9.236  -5.497  1.00  3.30           H  
ATOM    260  HA  ALA A  20      13.428   6.543  -5.505  1.00  3.30           H  
ATOM    261 1HB  ALA A  20      14.241   6.431  -3.185  1.00  3.30           H  
ATOM    262 2HB  ALA A  20      15.357   7.366  -4.210  1.00  3.30           H  
ATOM    263 3HB  ALA A  20      14.250   8.206  -3.101  1.00  3.30           H  
ATOM    264  N   SER A  21      11.360   8.522  -3.942  1.00  3.25           N  
ATOM    265  CA  SER A  21      10.008   8.643  -3.438  1.00  3.25           C  
ATOM    266  C   SER A  21       9.260   9.425  -4.514  1.00  3.25           C  
ATOM    267  O   SER A  21       9.864  10.236  -5.228  1.00  3.25           O  
ATOM    268  CB  SER A  21       9.974   9.347  -2.102  1.00  3.25           C  
ATOM    269  OG  SER A  21      10.661   8.608  -1.128  1.00  3.25           O  
ATOM    270  H   SER A  21      11.883   9.358  -4.145  1.00  3.25           H  
ATOM    271  HA  SER A  21       9.557   7.653  -3.345  1.00  3.25           H  
ATOM    272 1HB  SER A  21      10.423  10.333  -2.198  1.00  3.25           H  
ATOM    273 2HB  SER A  21       8.938   9.486  -1.794  1.00  3.25           H  
ATOM    274  HG  SER A  21      10.305   7.714  -1.172  1.00  3.25           H  
ATOM    275  N   HIS A  22       7.952   9.249  -4.619  1.00  3.11           N  
ATOM    276  CA  HIS A  22       7.198   9.888  -5.702  1.00  3.11           C  
ATOM    277  C   HIS A  22       6.923  11.379  -5.491  1.00  3.11           C  
ATOM    278  O   HIS A  22       5.788  11.804  -5.275  1.00  3.11           O  
ATOM    279  CB  HIS A  22       5.890   9.147  -5.910  1.00  3.11           C  
ATOM    280  CG  HIS A  22       6.072   7.729  -6.328  1.00  3.11           C  
ATOM    281  ND1 HIS A  22       5.988   6.685  -5.436  1.00  3.11           N  
ATOM    282  CD2 HIS A  22       6.338   7.182  -7.528  1.00  3.11           C  
ATOM    283  CE1 HIS A  22       6.173   5.541  -6.084  1.00  3.11           C  
ATOM    284  NE2 HIS A  22       6.392   5.818  -7.354  1.00  3.11           N  
ATOM    285  H   HIS A  22       7.482   8.618  -3.987  1.00  3.11           H  
ATOM    286  HA  HIS A  22       7.771   9.799  -6.625  1.00  3.11           H  
ATOM    287 1HB  HIS A  22       5.304   9.163  -4.988  1.00  3.11           H  
ATOM    288 2HB  HIS A  22       5.319   9.650  -6.684  1.00  3.11           H  
ATOM    289  HD2 HIS A  22       6.480   7.726  -8.458  1.00  3.11           H  
ATOM    290  HE1 HIS A  22       6.158   4.540  -5.641  1.00  3.11           H  
ATOM    291  HE2 HIS A  22       6.576   5.126  -8.095  1.00  3.11           H  
ATOM    292  N   ARG A  23       7.993  12.157  -5.573  1.00  2.90           N  
ATOM    293  CA  ARG A  23       8.012  13.600  -5.363  1.00  2.90           C  
ATOM    294  C   ARG A  23       7.867  14.421  -6.647  1.00  2.90           C  
ATOM    295  O   ARG A  23       7.947  15.650  -6.612  1.00  2.90           O  
ATOM    296  CB  ARG A  23       9.313  13.997  -4.689  1.00  2.90           C  
ATOM    297  CG  ARG A  23       9.506  13.456  -3.279  1.00  2.90           C  
ATOM    298  CD  ARG A  23      10.806  13.898  -2.693  1.00  2.90           C  
ATOM    299  NE  ARG A  23      10.998  13.390  -1.341  1.00  2.90           N  
ATOM    300  CZ  ARG A  23      12.072  13.648  -0.568  1.00  2.90           C  
ATOM    301  NH1 ARG A  23      13.045  14.409  -1.021  1.00  2.90           N  
ATOM    302  NH2 ARG A  23      12.147  13.136   0.648  1.00  2.90           N  
ATOM    303  H   ARG A  23       8.872  11.677  -5.749  1.00  2.90           H  
ATOM    304  HA  ARG A  23       7.183  13.854  -4.699  1.00  2.90           H  
ATOM    305 1HB  ARG A  23      10.146  13.635  -5.292  1.00  2.90           H  
ATOM    306 2HB  ARG A  23       9.387  15.083  -4.646  1.00  2.90           H  
ATOM    307 1HG  ARG A  23       8.699  13.812  -2.639  1.00  2.90           H  
ATOM    308 2HG  ARG A  23       9.492  12.367  -3.308  1.00  2.90           H  
ATOM    309 1HD  ARG A  23      11.624  13.530  -3.313  1.00  2.90           H  
ATOM    310 2HD  ARG A  23      10.840  14.986  -2.657  1.00  2.90           H  
ATOM    311  HE  ARG A  23      10.273  12.804  -0.953  1.00  2.90           H  
ATOM    312 1HH1 ARG A  23      12.987  14.802  -1.950  1.00  2.90           H  
ATOM    313 2HH1 ARG A  23      13.849  14.600  -0.441  1.00  2.90           H  
ATOM    314 1HH2 ARG A  23      11.399  12.549   0.996  1.00  2.90           H  
ATOM    315 2HH2 ARG A  23      12.949  13.328   1.229  1.00  2.90           H  
ATOM    316  N   SER A  24       7.686  13.748  -7.779  1.00  2.65           N  
ATOM    317  CA  SER A  24       7.597  14.430  -9.068  1.00  2.65           C  
ATOM    318  C   SER A  24       6.895  13.639 -10.144  1.00  2.65           C  
ATOM    319  O   SER A  24       6.949  12.402 -10.180  1.00  2.65           O  
ATOM    320  CB  SER A  24       8.960  14.768  -9.612  1.00  2.65           C  
ATOM    321  OG  SER A  24       8.845  15.411 -10.869  1.00  2.65           O  
ATOM    322  H   SER A  24       7.615  12.744  -7.739  1.00  2.65           H  
ATOM    323  HA  SER A  24       7.041  15.356  -8.918  1.00  2.65           H  
ATOM    324 1HB  SER A  24       9.497  15.406  -8.913  1.00  2.65           H  
ATOM    325 2HB  SER A  24       9.518  13.851  -9.732  1.00  2.65           H  
ATOM    326  HG  SER A  24       8.532  14.712 -11.519  1.00  2.65           H  
ATOM    327  N   LEU A  25       6.288  14.373 -11.067  1.00  2.38           N  
ATOM    328  CA  LEU A  25       5.725  13.736 -12.234  1.00  2.38           C  
ATOM    329  C   LEU A  25       6.889  13.074 -12.929  1.00  2.38           C  
ATOM    330  O   LEU A  25       8.026  13.550 -12.813  1.00  2.38           O  
ATOM    331  CB  LEU A  25       5.042  14.732 -13.180  1.00  2.38           C  
ATOM    332  CG  LEU A  25       3.788  15.397 -12.639  1.00  2.38           C  
ATOM    333  CD1 LEU A  25       3.232  16.399 -13.663  1.00  2.38           C  
ATOM    334  CD2 LEU A  25       2.819  14.338 -12.336  1.00  2.38           C  
ATOM    335  H   LEU A  25       6.253  15.379 -10.965  1.00  2.38           H  
ATOM    336  HA  LEU A  25       5.009  12.975 -11.928  1.00  2.38           H  
ATOM    337 1HB  LEU A  25       5.754  15.518 -13.430  1.00  2.38           H  
ATOM    338 2HB  LEU A  25       4.770  14.210 -14.099  1.00  2.38           H  
ATOM    339  HG  LEU A  25       4.021  15.948 -11.728  1.00  2.38           H  
ATOM    340 1HD1 LEU A  25       2.327  16.869 -13.266  1.00  2.38           H  
ATOM    341 2HD1 LEU A  25       3.979  17.162 -13.865  1.00  2.38           H  
ATOM    342 3HD1 LEU A  25       2.986  15.878 -14.591  1.00  2.38           H  
ATOM    343 1HD2 LEU A  25       1.900  14.776 -11.942  1.00  2.38           H  
ATOM    344 2HD2 LEU A  25       2.614  13.793 -13.248  1.00  2.38           H  
ATOM    345 3HD2 LEU A  25       3.244  13.659 -11.600  1.00  2.38           H  
ATOM    346  N   SER A  26       6.606  11.932 -13.556  1.00  2.13           N  
ATOM    347  CA  SER A  26       7.556  11.069 -14.268  1.00  2.13           C  
ATOM    348  C   SER A  26       8.361  10.158 -13.329  1.00  2.13           C  
ATOM    349  O   SER A  26       9.067   9.274 -13.802  1.00  2.13           O  
ATOM    350  CB  SER A  26       8.522  11.866 -15.140  1.00  2.13           C  
ATOM    351  OG  SER A  26       9.636  12.319 -14.426  1.00  2.13           O  
ATOM    352  H   SER A  26       5.638  11.641 -13.555  1.00  2.13           H  
ATOM    353  HA  SER A  26       6.983  10.421 -14.933  1.00  2.13           H  
ATOM    354 1HB  SER A  26       8.851  11.248 -15.962  1.00  2.13           H  
ATOM    355 2HB  SER A  26       7.996  12.718 -15.570  1.00  2.13           H  
ATOM    356  HG  SER A  26       9.278  12.843 -13.697  1.00  2.13           H  
ATOM    357  N   GLY A  27       8.236  10.332 -11.999  1.00  1.93           N  
ATOM    358  CA  GLY A  27       8.927   9.441 -11.064  1.00  1.93           C  
ATOM    359  C   GLY A  27       8.472   8.014 -11.338  1.00  1.93           C  
ATOM    360  O   GLY A  27       9.290   7.110 -11.529  1.00  1.93           O  
ATOM    361  H   GLY A  27       7.670  11.089 -11.616  1.00  1.93           H  
ATOM    362 1HA  GLY A  27      10.005   9.523 -11.198  1.00  1.93           H  
ATOM    363 2HA  GLY A  27       8.695   9.727 -10.036  1.00  1.93           H  
ATOM    364  N   CYS A  28       7.155   7.804 -11.299  1.00  1.81           N  
ATOM    365  CA  CYS A  28       6.549   6.524 -11.625  1.00  1.81           C  
ATOM    366  C   CYS A  28       6.426   6.468 -13.144  1.00  1.81           C  
ATOM    367  O   CYS A  28       5.769   7.347 -13.701  1.00  1.81           O  
ATOM    368  CB  CYS A  28       5.164   6.360 -11.019  1.00  1.81           C  
ATOM    369  SG  CYS A  28       4.413   4.764 -11.384  1.00  1.81           S  
ATOM    370  H   CYS A  28       6.554   8.587 -11.081  1.00  1.81           H  
ATOM    371  HA  CYS A  28       7.165   5.731 -11.240  1.00  1.81           H  
ATOM    372 1HB  CYS A  28       5.218   6.447  -9.953  1.00  1.81           H  
ATOM    373 2HB  CYS A  28       4.498   7.143 -11.382  1.00  1.81           H  
ATOM    374  HG  CYS A  28       5.383   4.059 -10.754  1.00  1.81           H  
ATOM    375  N   PRO A  29       6.995   5.483 -13.858  1.00  1.79           N  
ATOM    376  CA  PRO A  29       6.939   5.351 -15.309  1.00  1.79           C  
ATOM    377  C   PRO A  29       5.529   5.489 -15.888  1.00  1.79           C  
ATOM    378  O   PRO A  29       5.342   5.998 -16.991  1.00  1.79           O  
ATOM    379  CB  PRO A  29       7.456   3.926 -15.513  1.00  1.79           C  
ATOM    380  CG  PRO A  29       8.391   3.696 -14.364  1.00  1.79           C  
ATOM    381  CD  PRO A  29       7.762   4.414 -13.195  1.00  1.79           C  
ATOM    382  HA  PRO A  29       7.619   6.090 -15.761  1.00  1.79           H  
ATOM    383 1HB  PRO A  29       6.611   3.219 -15.530  1.00  1.79           H  
ATOM    384 2HB  PRO A  29       7.956   3.848 -16.488  1.00  1.79           H  
ATOM    385 1HG  PRO A  29       8.507   2.618 -14.179  1.00  1.79           H  
ATOM    386 2HG  PRO A  29       9.380   4.074 -14.610  1.00  1.79           H  
ATOM    387 1HD  PRO A  29       7.116   3.744 -12.607  1.00  1.79           H  
ATOM    388 2HD  PRO A  29       8.572   4.839 -12.614  1.00  1.79           H  
ATOM    389  N   ARG A  30       4.519   5.071 -15.123  1.00  1.89           N  
ATOM    390  CA  ARG A  30       3.136   5.134 -15.584  1.00  1.89           C  
ATOM    391  C   ARG A  30       2.664   6.569 -15.813  1.00  1.89           C  
ATOM    392  O   ARG A  30       1.758   6.810 -16.615  1.00  1.89           O  
ATOM    393  CB  ARG A  30       2.216   4.446 -14.597  1.00  1.89           C  
ATOM    394  CG  ARG A  30       2.386   2.927 -14.530  1.00  1.89           C  
ATOM    395  CD  ARG A  30       1.409   2.298 -13.601  1.00  1.89           C  
ATOM    396  NE  ARG A  30       1.631   0.855 -13.445  1.00  1.89           N  
ATOM    397  CZ  ARG A  30       1.178  -0.095 -14.290  1.00  1.89           C  
ATOM    398  NH1 ARG A  30       0.492   0.245 -15.360  1.00  1.89           N  
ATOM    399  NH2 ARG A  30       1.416  -1.373 -14.048  1.00  1.89           N  
ATOM    400  H   ARG A  30       4.704   4.683 -14.213  1.00  1.89           H  
ATOM    401  HA  ARG A  30       3.069   4.599 -16.529  1.00  1.89           H  
ATOM    402 1HB  ARG A  30       2.380   4.855 -13.606  1.00  1.89           H  
ATOM    403 2HB  ARG A  30       1.180   4.658 -14.864  1.00  1.89           H  
ATOM    404 1HG  ARG A  30       2.246   2.500 -15.521  1.00  1.89           H  
ATOM    405 2HG  ARG A  30       3.392   2.696 -14.170  1.00  1.89           H  
ATOM    406 1HD  ARG A  30       1.505   2.760 -12.617  1.00  1.89           H  
ATOM    407 2HD  ARG A  30       0.395   2.449 -13.967  1.00  1.89           H  
ATOM    408  HE  ARG A  30       2.146   0.550 -12.612  1.00  1.89           H  
ATOM    409 1HH1 ARG A  30       0.304   1.217 -15.548  1.00  1.89           H  
ATOM    410 2HH1 ARG A  30       0.154  -0.469 -15.986  1.00  1.89           H  
ATOM    411 1HH2 ARG A  30       1.935  -1.644 -13.222  1.00  1.89           H  
ATOM    412 2HH2 ARG A  30       1.072  -2.077 -14.678  1.00  1.89           H  
ATOM    413  N   ALA A  31       3.305   7.539 -15.158  1.00  2.09           N  
ATOM    414  CA  ALA A  31       2.941   8.947 -15.280  1.00  2.09           C  
ATOM    415  C   ALA A  31       3.179   9.450 -16.702  1.00  2.09           C  
ATOM    416  O   ALA A  31       2.662  10.493 -17.093  1.00  2.09           O  
ATOM    417  CB  ALA A  31       3.725   9.790 -14.292  1.00  2.09           C  
ATOM    418  H   ALA A  31       4.087   7.300 -14.553  1.00  2.09           H  
ATOM    419  HA  ALA A  31       1.878   9.042 -15.062  1.00  2.09           H  
ATOM    420 1HB  ALA A  31       3.421  10.833 -14.383  1.00  2.09           H  
ATOM    421 2HB  ALA A  31       3.524   9.432 -13.279  1.00  2.09           H  
ATOM    422 3HB  ALA A  31       4.778   9.688 -14.511  1.00  2.09           H  
ATOM    423  N   LYS A  32       3.999   8.725 -17.470  1.00  2.41           N  
ATOM    424  CA  LYS A  32       4.312   9.101 -18.836  1.00  2.41           C  
ATOM    425  C   LYS A  32       3.278   8.531 -19.817  1.00  2.41           C  
ATOM    426  O   LYS A  32       3.341   8.803 -21.018  1.00  2.41           O  
ATOM    427  CB  LYS A  32       5.705   8.588 -19.202  1.00  2.41           C  
ATOM    428  CG  LYS A  32       6.848   9.204 -18.395  1.00  2.41           C  
ATOM    429  CD  LYS A  32       8.187   8.619 -18.828  1.00  2.41           C  
ATOM    430  CE  LYS A  32       9.342   9.195 -18.027  1.00  2.41           C  
ATOM    431  NZ  LYS A  32      10.652   8.651 -18.475  1.00  2.41           N  
ATOM    432  H   LYS A  32       4.407   7.859 -17.113  1.00  2.41           H  
ATOM    433  HA  LYS A  32       4.291  10.188 -18.914  1.00  2.41           H  
ATOM    434 1HB  LYS A  32       5.740   7.509 -19.051  1.00  2.41           H  
ATOM    435 2HB  LYS A  32       5.897   8.776 -20.257  1.00  2.41           H  
ATOM    436 1HG  LYS A  32       6.864  10.285 -18.537  1.00  2.41           H  
ATOM    437 2HG  LYS A  32       6.693   8.993 -17.333  1.00  2.41           H  
ATOM    438 1HD  LYS A  32       8.163   7.537 -18.681  1.00  2.41           H  
ATOM    439 2HD  LYS A  32       8.352   8.821 -19.885  1.00  2.41           H  
ATOM    440 1HE  LYS A  32       9.352  10.275 -18.139  1.00  2.41           H  
ATOM    441 2HE  LYS A  32       9.199   8.947 -16.969  1.00  2.41           H  
ATOM    442 1HZ  LYS A  32      11.389   9.058 -17.913  1.00  2.41           H  
ATOM    443 2HZ  LYS A  32      10.657   7.647 -18.367  1.00  2.41           H  
ATOM    444 3HZ  LYS A  32      10.799   8.884 -19.445  1.00  2.41           H  
ATOM    445  N   LYS A  33       2.343   7.710 -19.315  1.00  2.83           N  
ATOM    446  CA  LYS A  33       1.322   7.065 -20.139  1.00  2.83           C  
ATOM    447  C   LYS A  33       0.436   8.043 -20.902  1.00  2.83           C  
ATOM    448  O   LYS A  33       0.054   7.776 -22.043  1.00  2.83           O  
ATOM    449  CB  LYS A  33       0.427   6.165 -19.281  1.00  2.83           C  
ATOM    450  CG  LYS A  33      -0.652   5.412 -20.064  1.00  2.83           C  
ATOM    451  CD  LYS A  33      -1.470   4.486 -19.160  1.00  2.83           C  
ATOM    452  CE  LYS A  33      -2.570   3.775 -19.949  1.00  2.83           C  
ATOM    453  NZ  LYS A  33      -3.391   2.883 -19.085  1.00  2.83           N  
ATOM    454  H   LYS A  33       2.316   7.522 -18.313  1.00  2.83           H  
ATOM    455  HA  LYS A  33       1.830   6.442 -20.874  1.00  2.83           H  
ATOM    456 1HB  LYS A  33       1.044   5.432 -18.759  1.00  2.83           H  
ATOM    457 2HB  LYS A  33      -0.070   6.769 -18.519  1.00  2.83           H  
ATOM    458 1HG  LYS A  33      -1.324   6.136 -20.529  1.00  2.83           H  
ATOM    459 2HG  LYS A  33      -0.185   4.822 -20.849  1.00  2.83           H  
ATOM    460 1HD  LYS A  33      -0.812   3.739 -18.713  1.00  2.83           H  
ATOM    461 2HD  LYS A  33      -1.924   5.070 -18.359  1.00  2.83           H  
ATOM    462 1HE  LYS A  33      -3.220   4.522 -20.403  1.00  2.83           H  
ATOM    463 2HE  LYS A  33      -2.113   3.178 -20.738  1.00  2.83           H  
ATOM    464 1HZ  LYS A  33      -4.103   2.435 -19.645  1.00  2.83           H  
ATOM    465 2HZ  LYS A  33      -2.799   2.179 -18.669  1.00  2.83           H  
ATOM    466 3HZ  LYS A  33      -3.829   3.429 -18.357  1.00  2.83           H  
ATOM    467  N   SER A  34       0.059   9.145 -20.256  1.00  3.33           N  
ATOM    468  CA  SER A  34      -0.838  10.104 -20.878  1.00  3.33           C  
ATOM    469  C   SER A  34      -0.591  11.547 -20.422  1.00  3.33           C  
ATOM    470  O   SER A  34       0.377  11.861 -19.731  1.00  3.33           O  
ATOM    471  CB  SER A  34      -2.290   9.704 -20.621  1.00  3.33           C  
ATOM    472  OG  SER A  34      -3.166  10.455 -21.426  1.00  3.33           O  
ATOM    473  H   SER A  34       0.414   9.318 -19.327  1.00  3.33           H  
ATOM    474  HA  SER A  34      -0.671  10.069 -21.955  1.00  3.33           H  
ATOM    475 1HB  SER A  34      -2.415   8.642 -20.835  1.00  3.33           H  
ATOM    476 2HB  SER A  34      -2.530   9.858 -19.569  1.00  3.33           H  
ATOM    477  HG  SER A  34      -4.037  10.057 -21.308  1.00  3.33           H  
ATOM    478  N   GLY A  35      -1.501  12.428 -20.816  1.00  3.90           N  
ATOM    479  CA  GLY A  35      -1.395  13.870 -20.590  1.00  3.90           C  
ATOM    480  C   GLY A  35      -1.662  14.332 -19.159  1.00  3.90           C  
ATOM    481  O   GLY A  35      -2.616  15.071 -18.910  1.00  3.90           O  
ATOM    482  H   GLY A  35      -2.291  12.053 -21.321  1.00  3.90           H  
ATOM    483 1HA  GLY A  35      -0.396  14.195 -20.884  1.00  3.90           H  
ATOM    484 2HA  GLY A  35      -2.088  14.377 -21.258  1.00  3.90           H  
ATOM    485  N   VAL A  36      -0.819  13.904 -18.225  1.00  4.50           N  
ATOM    486  CA  VAL A  36      -0.976  14.333 -16.837  1.00  4.50           C  
ATOM    487  C   VAL A  36      -0.733  15.839 -16.803  1.00  4.50           C  
ATOM    488  O   VAL A  36       0.230  16.331 -17.393  1.00  4.50           O  
ATOM    489  CB  VAL A  36      -0.010  13.603 -15.883  1.00  4.50           C  
ATOM    490  CG1 VAL A  36      -0.153  14.193 -14.499  1.00  4.50           C  
ATOM    491  CG2 VAL A  36      -0.314  12.092 -15.859  1.00  4.50           C  
ATOM    492  H   VAL A  36      -0.073  13.270 -18.514  1.00  4.50           H  
ATOM    493  HA  VAL A  36      -2.000  14.133 -16.517  1.00  4.50           H  
ATOM    494  HB  VAL A  36       1.017  13.762 -16.213  1.00  4.50           H  
ATOM    495 1HG1 VAL A  36       0.511  13.697 -13.853  1.00  4.50           H  
ATOM    496 2HG1 VAL A  36       0.089  15.258 -14.516  1.00  4.50           H  
ATOM    497 3HG1 VAL A  36      -1.174  14.056 -14.145  1.00  4.50           H  
ATOM    498 1HG2 VAL A  36       0.381  11.588 -15.182  1.00  4.50           H  
ATOM    499 2HG2 VAL A  36      -1.337  11.931 -15.521  1.00  4.50           H  
ATOM    500 3HG2 VAL A  36      -0.191  11.683 -16.869  1.00  4.50           H  
ATOM    501  N   LYS A  37      -1.630  16.574 -16.161  1.00  5.14           N  
ATOM    502  CA  LYS A  37      -1.551  18.025 -16.161  1.00  5.14           C  
ATOM    503  C   LYS A  37      -0.783  18.668 -15.014  1.00  5.14           C  
ATOM    504  O   LYS A  37      -0.633  18.100 -13.930  1.00  5.14           O  
ATOM    505  CB  LYS A  37      -2.958  18.608 -16.210  1.00  5.14           C  
ATOM    506  CG  LYS A  37      -3.766  18.142 -17.415  1.00  5.14           C  
ATOM    507  CD  LYS A  37      -3.122  18.598 -18.717  1.00  5.14           C  
ATOM    508  CE  LYS A  37      -3.973  18.230 -19.921  1.00  5.14           C  
ATOM    509  NZ  LYS A  37      -3.324  18.634 -21.197  1.00  5.14           N  
ATOM    510  H   LYS A  37      -2.395  16.117 -15.691  1.00  5.14           H  
ATOM    511  HA  LYS A  37      -1.043  18.320 -17.079  1.00  5.14           H  
ATOM    512 1HB  LYS A  37      -3.499  18.325 -15.309  1.00  5.14           H  
ATOM    513 2HB  LYS A  37      -2.904  19.698 -16.233  1.00  5.14           H  
ATOM    514 1HG  LYS A  37      -3.823  17.051 -17.421  1.00  5.14           H  
ATOM    515 2HG  LYS A  37      -4.778  18.542 -17.359  1.00  5.14           H  
ATOM    516 1HD  LYS A  37      -2.969  19.678 -18.694  1.00  5.14           H  
ATOM    517 2HD  LYS A  37      -2.149  18.111 -18.821  1.00  5.14           H  
ATOM    518 1HE  LYS A  37      -4.125  17.151 -19.928  1.00  5.14           H  
ATOM    519 2HE  LYS A  37      -4.940  18.724 -19.843  1.00  5.14           H  
ATOM    520 1HZ  LYS A  37      -3.913  18.368 -21.972  1.00  5.14           H  
ATOM    521 2HZ  LYS A  37      -3.186  19.633 -21.204  1.00  5.14           H  
ATOM    522 3HZ  LYS A  37      -2.431  18.169 -21.276  1.00  5.14           H  
ATOM    523  N   VAL A  38      -0.333  19.886 -15.298  1.00  5.77           N  
ATOM    524  CA  VAL A  38       0.333  20.805 -14.384  1.00  5.77           C  
ATOM    525  C   VAL A  38      -0.485  22.092 -14.371  1.00  5.77           C  
ATOM    526  O   VAL A  38      -0.946  22.535 -15.423  1.00  5.77           O  
ATOM    527  CB  VAL A  38       1.782  21.091 -14.827  1.00  5.77           C  
ATOM    528  CG1 VAL A  38       2.440  22.100 -13.876  1.00  5.77           C  
ATOM    529  CG2 VAL A  38       2.566  19.789 -14.838  1.00  5.77           C  
ATOM    530  H   VAL A  38      -0.490  20.217 -16.239  1.00  5.77           H  
ATOM    531  HA  VAL A  38       0.344  20.374 -13.382  1.00  5.77           H  
ATOM    532  HB  VAL A  38       1.776  21.529 -15.825  1.00  5.77           H  
ATOM    533 1HG1 VAL A  38       3.460  22.293 -14.208  1.00  5.77           H  
ATOM    534 2HG1 VAL A  38       1.894  23.029 -13.870  1.00  5.77           H  
ATOM    535 3HG1 VAL A  38       2.458  21.687 -12.868  1.00  5.77           H  
ATOM    536 1HG2 VAL A  38       3.591  19.982 -15.156  1.00  5.77           H  
ATOM    537 2HG2 VAL A  38       2.569  19.369 -13.834  1.00  5.77           H  
ATOM    538 3HG2 VAL A  38       2.104  19.082 -15.525  1.00  5.77           H  
ATOM    539  N   ALA A  39      -0.703  22.678 -13.196  1.00  6.37           N  
ATOM    540  CA  ALA A  39      -1.526  23.883 -13.097  1.00  6.37           C  
ATOM    541  C   ALA A  39      -0.754  25.091 -12.539  1.00  6.37           C  
ATOM    542  O   ALA A  39      -0.968  25.473 -11.387  1.00  6.37           O  
ATOM    543  CB  ALA A  39      -2.719  23.605 -12.201  1.00  6.37           C  
ATOM    544  H   ALA A  39      -0.299  22.275 -12.362  1.00  6.37           H  
ATOM    545  HA  ALA A  39      -1.913  24.115 -14.080  1.00  6.37           H  
ATOM    546 1HB  ALA A  39      -3.353  24.490 -12.157  1.00  6.37           H  
ATOM    547 2HB  ALA A  39      -3.288  22.769 -12.607  1.00  6.37           H  
ATOM    548 3HB  ALA A  39      -2.368  23.358 -11.202  1.00  6.37           H  
ATOM    549  N   PRO A  40       0.102  25.758 -13.354  1.00  6.95           N  
ATOM    550  CA  PRO A  40       1.000  26.840 -12.968  1.00  6.95           C  
ATOM    551  C   PRO A  40       0.230  28.085 -12.560  1.00  6.95           C  
ATOM    552  O   PRO A  40       0.749  28.960 -11.874  1.00  6.95           O  
ATOM    553  CB  PRO A  40       1.808  27.092 -14.242  1.00  6.95           C  
ATOM    554  CG  PRO A  40       0.906  26.642 -15.367  1.00  6.95           C  
ATOM    555  CD  PRO A  40       0.129  25.473 -14.818  1.00  6.95           C  
ATOM    556  HA  PRO A  40       1.651  26.498 -12.149  1.00  6.95           H  
ATOM    557 1HB  PRO A  40       2.077  28.159 -14.312  1.00  6.95           H  
ATOM    558 2HB  PRO A  40       2.751  26.527 -14.205  1.00  6.95           H  
ATOM    559 1HG  PRO A  40       0.253  27.470 -15.685  1.00  6.95           H  
ATOM    560 2HG  PRO A  40       1.511  26.365 -16.244  1.00  6.95           H  
ATOM    561 1HD  PRO A  40      -0.867  25.506 -15.269  1.00  6.95           H  
ATOM    562 2HD  PRO A  40       0.654  24.549 -15.040  1.00  6.95           H  
ATOM    563  N   THR A  41      -1.044  28.141 -12.925  1.00  7.46           N  
ATOM    564  CA  THR A  41      -1.887  29.280 -12.610  1.00  7.46           C  
ATOM    565  C   THR A  41      -2.254  29.324 -11.127  1.00  7.46           C  
ATOM    566  O   THR A  41      -2.843  30.291 -10.661  1.00  7.46           O  
ATOM    567  CB  THR A  41      -3.146  29.280 -13.488  1.00  7.46           C  
ATOM    568  OG1 THR A  41      -3.883  28.075 -13.273  1.00  7.46           O  
ATOM    569  CG2 THR A  41      -2.745  29.376 -14.945  1.00  7.46           C  
ATOM    570  H   THR A  41      -1.440  27.389 -13.465  1.00  7.46           H  
ATOM    571  HA  THR A  41      -1.326  30.186 -12.834  1.00  7.46           H  
ATOM    572  HB  THR A  41      -3.774  30.134 -13.226  1.00  7.46           H  
ATOM    573  HG1 THR A  41      -4.089  27.991 -12.335  1.00  7.46           H  
ATOM    574 1HG2 THR A  41      -3.638  29.378 -15.570  1.00  7.46           H  
ATOM    575 2HG2 THR A  41      -2.185  30.299 -15.105  1.00  7.46           H  
ATOM    576 3HG2 THR A  41      -2.119  28.522 -15.205  1.00  7.46           H  
ATOM    577  N   LYS A  42      -1.899  28.278 -10.375  1.00  7.87           N  
ATOM    578  CA  LYS A  42      -2.130  28.283  -8.936  1.00  7.87           C  
ATOM    579  C   LYS A  42      -0.986  29.015  -8.213  1.00  7.87           C  
ATOM    580  O   LYS A  42      -1.063  29.270  -7.009  1.00  7.87           O  
ATOM    581  CB  LYS A  42      -2.254  26.855  -8.413  1.00  7.87           C  
ATOM    582  CG  LYS A  42      -3.479  26.107  -8.938  1.00  7.87           C  
ATOM    583  CD  LYS A  42      -3.540  24.688  -8.395  1.00  7.87           C  
ATOM    584  CE  LYS A  42      -4.782  23.951  -8.890  1.00  7.87           C  
ATOM    585  NZ  LYS A  42      -4.837  22.555  -8.376  1.00  7.87           N  
ATOM    586  H   LYS A  42      -1.450  27.464 -10.799  1.00  7.87           H  
ATOM    587  HA  LYS A  42      -3.056  28.817  -8.731  1.00  7.87           H  
ATOM    588 1HB  LYS A  42      -1.366  26.286  -8.703  1.00  7.87           H  
ATOM    589 2HB  LYS A  42      -2.300  26.868  -7.326  1.00  7.87           H  
ATOM    590 1HG  LYS A  42      -4.387  26.642  -8.659  1.00  7.87           H  
ATOM    591 2HG  LYS A  42      -3.422  26.064 -10.027  1.00  7.87           H  
ATOM    592 1HD  LYS A  42      -2.651  24.145  -8.722  1.00  7.87           H  
ATOM    593 2HD  LYS A  42      -3.550  24.712  -7.307  1.00  7.87           H  
ATOM    594 1HE  LYS A  42      -5.670  24.484  -8.557  1.00  7.87           H  
ATOM    595 2HE  LYS A  42      -4.774  23.926  -9.977  1.00  7.87           H  
ATOM    596 1HZ  LYS A  42      -5.670  22.101  -8.723  1.00  7.87           H  
ATOM    597 2HZ  LYS A  42      -4.022  22.050  -8.690  1.00  7.87           H  
ATOM    598 3HZ  LYS A  42      -4.857  22.571  -7.367  1.00  7.87           H  
ATOM    599  N   ASP A  43       0.092  29.309  -8.954  1.00  8.21           N  
ATOM    600  CA  ASP A  43       1.283  30.000  -8.476  1.00  8.21           C  
ATOM    601  C   ASP A  43       1.077  31.520  -8.483  1.00  8.21           C  
ATOM    602  O   ASP A  43       0.133  32.043  -9.073  1.00  8.21           O  
ATOM    603  CB  ASP A  43       2.504  29.598  -9.350  1.00  8.21           C  
ATOM    604  CG  ASP A  43       3.923  29.837  -8.702  1.00  8.21           C  
ATOM    605  OD1 ASP A  43       3.975  30.410  -7.648  1.00  8.21           O  
ATOM    606  OD2 ASP A  43       4.936  29.461  -9.292  1.00  8.21           O  
ATOM    607  H   ASP A  43       0.092  29.073  -9.945  1.00  8.21           H  
ATOM    608  HA  ASP A  43       1.475  29.688  -7.449  1.00  8.21           H  
ATOM    609 1HB  ASP A  43       2.416  28.540  -9.608  1.00  8.21           H  
ATOM    610 2HB  ASP A  43       2.454  30.145 -10.287  1.00  8.21           H  
ATOM    611  N   ASP A  44       2.035  32.242  -7.910  1.00  8.54           N  
ATOM    612  CA  ASP A  44       2.050  33.718  -7.883  1.00  8.54           C  
ATOM    613  C   ASP A  44       2.242  34.313  -9.288  1.00  8.54           C  
ATOM    614  O   ASP A  44       2.126  35.517  -9.500  1.00  8.54           O  
ATOM    615  CB  ASP A  44       3.146  34.250  -6.954  1.00  8.54           C  
ATOM    616  CG  ASP A  44       2.831  34.100  -5.444  1.00  8.54           C  
ATOM    617  OD1 ASP A  44       1.691  33.868  -5.099  1.00  8.54           O  
ATOM    618  OD2 ASP A  44       3.738  34.253  -4.655  1.00  8.54           O  
ATOM    619  H   ASP A  44       2.796  31.720  -7.471  1.00  8.54           H  
ATOM    620  HA  ASP A  44       1.086  34.059  -7.501  1.00  8.54           H  
ATOM    621 1HB  ASP A  44       4.073  33.709  -7.162  1.00  8.54           H  
ATOM    622 2HB  ASP A  44       3.327  35.301  -7.173  1.00  8.54           H  
ATOM    623  N   LYS A  45       2.559  33.431 -10.228  1.00  8.91           N  
ATOM    624  CA  LYS A  45       2.825  33.692 -11.631  1.00  8.91           C  
ATOM    625  C   LYS A  45       1.536  33.707 -12.471  1.00  8.91           C  
ATOM    626  O   LYS A  45       1.598  33.849 -13.696  1.00  8.91           O  
ATOM    627  CB  LYS A  45       3.730  32.585 -12.162  1.00  8.91           C  
ATOM    628  CG  LYS A  45       5.099  32.509 -11.497  1.00  8.91           C  
ATOM    629  CD  LYS A  45       5.910  31.356 -12.068  1.00  8.91           C  
ATOM    630  CE  LYS A  45       7.230  31.170 -11.330  1.00  8.91           C  
ATOM    631  NZ  LYS A  45       7.002  30.722  -9.915  1.00  8.91           N  
ATOM    632  H   LYS A  45       2.627  32.470  -9.929  1.00  8.91           H  
ATOM    633  HA  LYS A  45       3.312  34.663 -11.726  1.00  8.91           H  
ATOM    634 1HB  LYS A  45       3.239  31.622 -12.022  1.00  8.91           H  
ATOM    635 2HB  LYS A  45       3.880  32.720 -13.232  1.00  8.91           H  
ATOM    636 1HG  LYS A  45       5.640  33.443 -11.642  1.00  8.91           H  
ATOM    637 2HG  LYS A  45       4.967  32.342 -10.423  1.00  8.91           H  
ATOM    638 1HD  LYS A  45       5.329  30.433 -11.965  1.00  8.91           H  
ATOM    639 2HD  LYS A  45       6.109  31.529 -13.123  1.00  8.91           H  
ATOM    640 1HE  LYS A  45       7.823  30.418 -11.846  1.00  8.91           H  
ATOM    641 2HE  LYS A  45       7.783  32.112 -11.321  1.00  8.91           H  
ATOM    642 1HZ  LYS A  45       7.870  30.594  -9.437  1.00  8.91           H  
ATOM    643 2HZ  LYS A  45       6.451  31.407  -9.422  1.00  8.91           H  
ATOM    644 3HZ  LYS A  45       6.472  29.833  -9.900  1.00  8.91           H  
ATOM    645  N   GLU A  46       0.375  33.560 -11.821  1.00  9.30           N  
ATOM    646  CA  GLU A  46      -0.918  33.540 -12.510  1.00  9.30           C  
ATOM    647  C   GLU A  46      -1.035  34.668 -13.526  1.00  9.30           C  
ATOM    648  O   GLU A  46      -0.733  35.827 -13.241  1.00  9.30           O  
ATOM    649  CB  GLU A  46      -2.078  33.676 -11.509  1.00  9.30           C  
ATOM    650  CG  GLU A  46      -3.496  33.549 -12.133  1.00  9.30           C  
ATOM    651  CD  GLU A  46      -4.645  33.704 -11.118  1.00  9.30           C  
ATOM    652  OE1 GLU A  46      -4.385  34.018  -9.979  1.00  9.30           O  
ATOM    653  OE2 GLU A  46      -5.777  33.503 -11.498  1.00  9.30           O  
ATOM    654  H   GLU A  46       0.386  33.405 -10.812  1.00  9.30           H  
ATOM    655  HA  GLU A  46      -1.013  32.592 -13.038  1.00  9.30           H  
ATOM    656 1HB  GLU A  46      -1.979  32.905 -10.741  1.00  9.30           H  
ATOM    657 2HB  GLU A  46      -2.017  34.644 -11.012  1.00  9.30           H  
ATOM    658 1HG  GLU A  46      -3.616  34.304 -12.907  1.00  9.30           H  
ATOM    659 2HG  GLU A  46      -3.576  32.573 -12.609  1.00  9.30           H  
ATOM    660  N   ASP A  47      -1.476  34.302 -14.724  1.00  9.68           N  
ATOM    661  CA  ASP A  47      -1.647  35.209 -15.848  1.00  9.68           C  
ATOM    662  C   ASP A  47      -2.608  36.360 -15.514  1.00  9.68           C  
ATOM    663  O   ASP A  47      -3.784  36.101 -15.243  1.00  9.68           O  
ATOM    664  CB  ASP A  47      -2.150  34.424 -17.071  1.00  9.68           C  
ATOM    665  CG  ASP A  47      -2.270  35.235 -18.396  1.00  9.68           C  
ATOM    666  OD1 ASP A  47      -2.513  36.436 -18.378  1.00  9.68           O  
ATOM    667  OD2 ASP A  47      -2.119  34.616 -19.422  1.00  9.68           O  
ATOM    668  H   ASP A  47      -1.693  33.325 -14.862  1.00  9.68           H  
ATOM    669  HA  ASP A  47      -0.662  35.572 -16.108  1.00  9.68           H  
ATOM    670 1HB  ASP A  47      -1.474  33.588 -17.252  1.00  9.68           H  
ATOM    671 2HB  ASP A  47      -3.119  34.002 -16.847  1.00  9.68           H  
ATOM    672  N   PRO A  48      -2.164  37.634 -15.565  1.00 10.01           N  
ATOM    673  CA  PRO A  48      -2.941  38.827 -15.289  1.00 10.01           C  
ATOM    674  C   PRO A  48      -4.300  38.839 -15.982  1.00 10.01           C  
ATOM    675  O   PRO A  48      -5.256  39.399 -15.456  1.00 10.01           O  
ATOM    676  CB  PRO A  48      -2.035  39.941 -15.824  1.00 10.01           C  
ATOM    677  CG  PRO A  48      -0.644  39.402 -15.636  1.00 10.01           C  
ATOM    678  CD  PRO A  48      -0.755  37.926 -15.926  1.00 10.01           C  
ATOM    679  HA  PRO A  48      -3.056  38.929 -14.205  1.00 10.01           H  
ATOM    680 1HB  PRO A  48      -2.278  40.139 -16.883  1.00 10.01           H  
ATOM    681 2HB  PRO A  48      -2.213  40.873 -15.272  1.00 10.01           H  
ATOM    682 1HG  PRO A  48       0.056  39.913 -16.312  1.00 10.01           H  
ATOM    683 2HG  PRO A  48      -0.302  39.600 -14.610  1.00 10.01           H  
ATOM    684 1HD  PRO A  48      -0.572  37.714 -16.997  1.00 10.01           H  
ATOM    685 2HD  PRO A  48      -0.056  37.408 -15.249  1.00 10.01           H  
ATOM    686  N   GLU A  49      -4.417  38.218 -17.159  1.00 10.22           N  
ATOM    687  CA  GLU A  49      -5.712  38.250 -17.843  1.00 10.22           C  
ATOM    688  C   GLU A  49      -6.768  37.456 -17.077  1.00 10.22           C  
ATOM    689  O   GLU A  49      -7.962  37.735 -17.188  1.00 10.22           O  
ATOM    690  CB  GLU A  49      -5.593  37.760 -19.281  1.00 10.22           C  
ATOM    691  CG  GLU A  49      -4.791  38.717 -20.176  1.00 10.22           C  
ATOM    692  CD  GLU A  49      -5.402  40.115 -20.262  1.00 10.22           C  
ATOM    693  OE1 GLU A  49      -6.563  40.228 -20.562  1.00 10.22           O  
ATOM    694  OE2 GLU A  49      -4.693  41.074 -20.008  1.00 10.22           O  
ATOM    695  H   GLU A  49      -3.634  37.707 -17.584  1.00 10.22           H  
ATOM    696  HA  GLU A  49      -6.044  39.282 -17.883  1.00 10.22           H  
ATOM    697 1HB  GLU A  49      -5.100  36.785 -19.295  1.00 10.22           H  
ATOM    698 2HB  GLU A  49      -6.588  37.636 -19.708  1.00 10.22           H  
ATOM    699 1HG  GLU A  49      -3.779  38.795 -19.768  1.00 10.22           H  
ATOM    700 2HG  GLU A  49      -4.717  38.289 -21.175  1.00 10.22           H  
ATOM    701  N   LEU A  50      -6.331  36.443 -16.331  1.00 10.32           N  
ATOM    702  CA  LEU A  50      -7.232  35.610 -15.552  1.00 10.32           C  
ATOM    703  C   LEU A  50      -7.556  36.351 -14.266  1.00 10.32           C  
ATOM    704  O   LEU A  50      -8.661  36.256 -13.727  1.00 10.32           O  
ATOM    705  CB  LEU A  50      -6.549  34.291 -15.188  1.00 10.32           C  
ATOM    706  CG  LEU A  50      -6.156  33.402 -16.355  1.00 10.32           C  
ATOM    707  CD1 LEU A  50      -5.351  32.221 -15.819  1.00 10.32           C  
ATOM    708  CD2 LEU A  50      -7.405  32.948 -17.091  1.00 10.32           C  
ATOM    709  H   LEU A  50      -5.330  36.275 -16.261  1.00 10.32           H  
ATOM    710  HA  LEU A  50      -8.149  35.436 -16.113  1.00 10.32           H  
ATOM    711 1HB  LEU A  50      -5.647  34.510 -14.616  1.00 10.32           H  
ATOM    712 2HB  LEU A  50      -7.218  33.721 -14.544  1.00 10.32           H  
ATOM    713  HG  LEU A  50      -5.520  33.965 -17.040  1.00 10.32           H  
ATOM    714 1HD1 LEU A  50      -5.045  31.581 -16.645  1.00 10.32           H  
ATOM    715 2HD1 LEU A  50      -4.468  32.593 -15.298  1.00 10.32           H  
ATOM    716 3HD1 LEU A  50      -5.963  31.649 -15.123  1.00 10.32           H  
ATOM    717 1HD2 LEU A  50      -7.122  32.313 -17.932  1.00 10.32           H  
ATOM    718 2HD2 LEU A  50      -8.045  32.384 -16.411  1.00 10.32           H  
ATOM    719 3HD2 LEU A  50      -7.945  33.822 -17.459  1.00 10.32           H  
ATOM    720  N   MET A  51      -6.557  37.091 -13.776  1.00 10.31           N  
ATOM    721  CA  MET A  51      -6.682  37.853 -12.534  1.00 10.31           C  
ATOM    722  C   MET A  51      -7.689  39.006 -12.665  1.00 10.31           C  
ATOM    723  O   MET A  51      -8.453  39.286 -11.739  1.00 10.31           O  
ATOM    724  CB  MET A  51      -5.323  38.404 -12.129  1.00 10.31           C  
ATOM    725  CG  MET A  51      -4.310  37.334 -11.737  1.00 10.31           C  
ATOM    726  SD  MET A  51      -2.669  37.992 -11.432  1.00 10.31           S  
ATOM    727  CE  MET A  51      -2.929  38.892  -9.911  1.00 10.31           C  
ATOM    728  H   MET A  51      -5.671  37.083 -14.285  1.00 10.31           H  
ATOM    729  HA  MET A  51      -7.042  37.180 -11.756  1.00 10.31           H  
ATOM    730 1HB  MET A  51      -4.923  38.994 -12.932  1.00 10.31           H  
ATOM    731 2HB  MET A  51      -5.449  39.068 -11.274  1.00 10.31           H  
ATOM    732 1HG  MET A  51      -4.645  36.803 -10.845  1.00 10.31           H  
ATOM    733 2HG  MET A  51      -4.237  36.612 -12.552  1.00 10.31           H  
ATOM    734 1HE  MET A  51      -1.992  39.352  -9.598  1.00 10.31           H  
ATOM    735 2HE  MET A  51      -3.680  39.667 -10.069  1.00 10.31           H  
ATOM    736 3HE  MET A  51      -3.273  38.204  -9.136  1.00 10.31           H  
ATOM    737  N   LYS A  52      -7.684  39.679 -13.821  1.00 10.28           N  
ATOM    738  CA  LYS A  52      -8.595  40.800 -14.063  1.00 10.28           C  
ATOM    739  C   LYS A  52     -10.048  40.366 -13.927  1.00 10.28           C  
ATOM    740  O   LYS A  52     -10.466  39.367 -14.507  1.00 10.28           O  
ATOM    741  CB  LYS A  52      -8.367  41.379 -15.466  1.00 10.28           C  
ATOM    742  CG  LYS A  52      -7.052  42.150 -15.657  1.00 10.28           C  
ATOM    743  CD  LYS A  52      -6.863  42.568 -17.119  1.00 10.28           C  
ATOM    744  CE  LYS A  52      -5.555  43.320 -17.335  1.00 10.28           C  
ATOM    745  NZ  LYS A  52      -5.300  43.593 -18.789  1.00 10.28           N  
ATOM    746  H   LYS A  52      -7.003  39.422 -14.537  1.00 10.28           H  
ATOM    747  HA  LYS A  52      -8.402  41.573 -13.321  1.00 10.28           H  
ATOM    748 1HB  LYS A  52      -8.361  40.556 -16.190  1.00 10.28           H  
ATOM    749 2HB  LYS A  52      -9.194  42.038 -15.724  1.00 10.28           H  
ATOM    750 1HG  LYS A  52      -7.071  43.047 -15.037  1.00 10.28           H  
ATOM    751 2HG  LYS A  52      -6.220  41.548 -15.345  1.00 10.28           H  
ATOM    752 1HD  LYS A  52      -6.856  41.675 -17.753  1.00 10.28           H  
ATOM    753 2HD  LYS A  52      -7.688  43.203 -17.427  1.00 10.28           H  
ATOM    754 1HE  LYS A  52      -5.604  44.267 -16.803  1.00 10.28           H  
ATOM    755 2HE  LYS A  52      -4.726  42.730 -16.937  1.00 10.28           H  
ATOM    756 1HZ  LYS A  52      -4.435  44.091 -18.893  1.00 10.28           H  
ATOM    757 2HZ  LYS A  52      -5.227  42.686 -19.294  1.00 10.28           H  
ATOM    758 3HZ  LYS A  52      -6.050  44.136 -19.178  1.00 10.28           H  
ATOM    759  N   CYS A  53     -10.831  41.145 -13.188  1.00 10.26           N  
ATOM    760  CA  CYS A  53     -12.238  40.822 -12.995  1.00 10.26           C  
ATOM    761  C   CYS A  53     -13.071  41.385 -14.167  1.00 10.26           C  
ATOM    762  O   CYS A  53     -13.104  42.601 -14.352  1.00 10.26           O  
ATOM    763  CB  CYS A  53     -12.728  41.383 -11.669  1.00 10.26           C  
ATOM    764  SG  CYS A  53     -14.379  40.876 -11.253  1.00 10.26           S  
ATOM    765  H   CYS A  53     -10.442  41.955 -12.732  1.00 10.26           H  
ATOM    766  HA  CYS A  53     -12.329  39.740 -12.951  1.00 10.26           H  
ATOM    767 1HB  CYS A  53     -12.060  41.066 -10.865  1.00 10.26           H  
ATOM    768 2HB  CYS A  53     -12.707  42.473 -11.703  1.00 10.26           H  
ATOM    769  N   PRO A  54     -13.737  40.535 -14.985  1.00 10.29           N  
ATOM    770  CA  PRO A  54     -14.434  40.869 -16.234  1.00 10.29           C  
ATOM    771  C   PRO A  54     -15.780  41.598 -16.219  1.00 10.29           C  
ATOM    772  O   PRO A  54     -16.236  42.022 -17.282  1.00 10.29           O  
ATOM    773  CB  PRO A  54     -14.665  39.482 -16.839  1.00 10.29           C  
ATOM    774  CG  PRO A  54     -14.784  38.563 -15.653  1.00 10.29           C  
ATOM    775  CD  PRO A  54     -13.832  39.102 -14.637  1.00 10.29           C  
ATOM    776  HA  PRO A  54     -13.729  41.432 -16.868  1.00 10.29           H  
ATOM    777 1HB  PRO A  54     -15.577  39.495 -17.455  1.00 10.29           H  
ATOM    778 2HB  PRO A  54     -13.831  39.218 -17.504  1.00 10.29           H  
ATOM    779 1HG  PRO A  54     -15.815  38.537 -15.283  1.00 10.29           H  
ATOM    780 2HG  PRO A  54     -14.533  37.535 -15.951  1.00 10.29           H  
ATOM    781 1HD  PRO A  54     -14.277  38.966 -13.650  1.00 10.29           H  
ATOM    782 2HD  PRO A  54     -12.856  38.592 -14.748  1.00 10.29           H  
ATOM    783  N   VAL A  55     -16.460  41.699 -15.077  1.00 10.35           N  
ATOM    784  CA  VAL A  55     -17.818  42.258 -15.130  1.00 10.35           C  
ATOM    785  C   VAL A  55     -18.062  43.412 -14.143  1.00 10.35           C  
ATOM    786  O   VAL A  55     -17.458  43.437 -13.078  1.00 10.35           O  
ATOM    787  CB  VAL A  55     -18.836  41.129 -14.868  1.00 10.35           C  
ATOM    788  CG1 VAL A  55     -18.759  40.080 -15.960  1.00 10.35           C  
ATOM    789  CG2 VAL A  55     -18.550  40.515 -13.551  1.00 10.35           C  
ATOM    790  H   VAL A  55     -16.059  41.382 -14.207  1.00 10.35           H  
ATOM    791  HA  VAL A  55     -17.970  42.593 -16.142  1.00 10.35           H  
ATOM    792  HB  VAL A  55     -19.842  41.531 -14.871  1.00 10.35           H  
ATOM    793 1HG1 VAL A  55     -19.491  39.297 -15.765  1.00 10.35           H  
ATOM    794 2HG1 VAL A  55     -18.974  40.547 -16.924  1.00 10.35           H  
ATOM    795 3HG1 VAL A  55     -17.778  39.642 -15.991  1.00 10.35           H  
ATOM    796 1HG2 VAL A  55     -19.268  39.727 -13.364  1.00 10.35           H  
ATOM    797 2HG2 VAL A  55     -17.537  40.104 -13.544  1.00 10.35           H  
ATOM    798 3HG2 VAL A  55     -18.642  41.271 -12.814  1.00 10.35           H  
ATOM    799  N   PRO A  56     -18.993  44.353 -14.443  1.00 10.33           N  
ATOM    800  CA  PRO A  56     -19.405  45.477 -13.596  1.00 10.33           C  
ATOM    801  C   PRO A  56     -19.787  45.130 -12.153  1.00 10.33           C  
ATOM    802  O   PRO A  56     -19.560  45.929 -11.246  1.00 10.33           O  
ATOM    803  CB  PRO A  56     -20.635  46.001 -14.348  1.00 10.33           C  
ATOM    804  CG  PRO A  56     -20.364  45.685 -15.792  1.00 10.33           C  
ATOM    805  CD  PRO A  56     -19.669  44.346 -15.779  1.00 10.33           C  
ATOM    806  HA  PRO A  56     -18.604  46.232 -13.601  1.00 10.33           H  
ATOM    807 1HB  PRO A  56     -21.543  45.510 -13.966  1.00 10.33           H  
ATOM    808 2HB  PRO A  56     -20.755  47.078 -14.160  1.00 10.33           H  
ATOM    809 1HG  PRO A  56     -21.311  45.665 -16.353  1.00 10.33           H  
ATOM    810 2HG  PRO A  56     -19.747  46.476 -16.243  1.00 10.33           H  
ATOM    811 1HD  PRO A  56     -20.395  43.529 -15.870  1.00 10.33           H  
ATOM    812 2HD  PRO A  56     -18.949  44.371 -16.609  1.00 10.33           H  
ATOM    813  N   GLY A  57     -20.354  43.942 -11.922  1.00 10.21           N  
ATOM    814  CA  GLY A  57     -20.742  43.545 -10.561  1.00 10.21           C  
ATOM    815  C   GLY A  57     -19.618  42.768  -9.881  1.00 10.21           C  
ATOM    816  O   GLY A  57     -19.767  42.266  -8.767  1.00 10.21           O  
ATOM    817  H   GLY A  57     -20.533  43.308 -12.686  1.00 10.21           H  
ATOM    818 1HA  GLY A  57     -20.987  44.431  -9.976  1.00 10.21           H  
ATOM    819 2HA  GLY A  57     -21.638  42.930 -10.606  1.00 10.21           H  
ATOM    820  N   CYS A  58     -18.524  42.644 -10.610  1.00 10.01           N  
ATOM    821  CA  CYS A  58     -17.317  41.915 -10.308  1.00 10.01           C  
ATOM    822  C   CYS A  58     -17.479  40.557  -9.650  1.00 10.01           C  
ATOM    823  O   CYS A  58     -17.029  40.343  -8.527  1.00 10.01           O  
ATOM    824  CB  CYS A  58     -16.291  42.696  -9.524  1.00 10.01           C  
ATOM    825  SG  CYS A  58     -14.756  41.680  -9.328  1.00 10.01           S  
ATOM    826  H   CYS A  58     -18.491  43.128 -11.500  1.00 10.01           H  
ATOM    827  HA  CYS A  58     -16.875  41.748 -11.277  1.00 10.01           H  
ATOM    828 1HB  CYS A  58     -16.037  43.619 -10.050  1.00 10.01           H  
ATOM    829 2HB  CYS A  58     -16.679  42.950  -8.540  1.00 10.01           H  
ATOM    830  N   VAL A  59     -18.072  39.624 -10.375  1.00  9.75           N  
ATOM    831  CA  VAL A  59     -18.256  38.272  -9.876  1.00  9.75           C  
ATOM    832  C   VAL A  59     -16.909  37.631  -9.535  1.00  9.75           C  
ATOM    833  O   VAL A  59     -16.781  36.922  -8.535  1.00  9.75           O  
ATOM    834  CB  VAL A  59     -18.983  37.428 -10.932  1.00  9.75           C  
ATOM    835  CG1 VAL A  59     -18.993  35.973 -10.512  1.00  9.75           C  
ATOM    836  CG2 VAL A  59     -20.400  37.956 -11.103  1.00  9.75           C  
ATOM    837  H   VAL A  59     -18.420  39.868 -11.285  1.00  9.75           H  
ATOM    838  HA  VAL A  59     -18.866  38.317  -8.973  1.00  9.75           H  
ATOM    839  HB  VAL A  59     -18.445  37.497 -11.880  1.00  9.75           H  
ATOM    840 1HG1 VAL A  59     -19.500  35.376 -11.269  1.00  9.75           H  
ATOM    841 2HG1 VAL A  59     -17.965  35.621 -10.399  1.00  9.75           H  
ATOM    842 3HG1 VAL A  59     -19.516  35.876  -9.562  1.00  9.75           H  
ATOM    843 1HG2 VAL A  59     -20.918  37.369 -11.862  1.00  9.75           H  
ATOM    844 2HG2 VAL A  59     -20.930  37.877 -10.156  1.00  9.75           H  
ATOM    845 3HG2 VAL A  59     -20.367  38.999 -11.410  1.00  9.75           H  
ATOM    846  N   GLY A  60     -15.913  37.853 -10.391  1.00  9.49           N  
ATOM    847  CA  GLY A  60     -14.577  37.320 -10.172  1.00  9.49           C  
ATOM    848  C   GLY A  60     -13.815  37.082 -11.475  1.00  9.49           C  
ATOM    849  O   GLY A  60     -14.289  36.361 -12.356  1.00  9.49           O  
ATOM    850  H   GLY A  60     -16.091  38.442 -11.189  1.00  9.49           H  
ATOM    851 1HA  GLY A  60     -14.014  38.026  -9.552  1.00  9.49           H  
ATOM    852 2HA  GLY A  60     -14.647  36.387  -9.608  1.00  9.49           H  
ENDMDL

REMARK ID 643498 DOMAINID 637085 MODEL 3 line_15_sample186
MODEL     3
ATOM      1  N   ASP A   1      -1.984   9.279   1.584  1.00  3.54           N  
ATOM      2  CA  ASP A   1      -0.646   9.387   2.151  1.00  3.54           C  
ATOM      3  C   ASP A   1       0.328   9.950   1.128  1.00  3.54           C  
ATOM      4  O   ASP A   1       0.022  10.043  -0.063  1.00  3.54           O  
ATOM      5  CB  ASP A   1      -0.146   8.012   2.622  1.00  3.54           C  
ATOM      6  CG  ASP A   1       0.988   8.060   3.700  1.00  3.54           C  
ATOM      7  OD1 ASP A   1       1.443   9.134   4.021  1.00  3.54           O  
ATOM      8  OD2 ASP A   1       1.418   6.995   4.140  1.00  3.54           O  
ATOM      9 1H   ASP A   1      -2.671   9.430   2.308  1.00  3.54           H  
ATOM     10 2H   ASP A   1      -2.097   9.977   0.861  1.00  3.54           H  
ATOM     11 3H   ASP A   1      -2.109   8.360   1.185  1.00  3.54           H  
ATOM     12  HA  ASP A   1      -0.681  10.066   3.002  1.00  3.54           H  
ATOM     13 1HB  ASP A   1      -0.985   7.444   3.024  1.00  3.54           H  
ATOM     14 2HB  ASP A   1       0.223   7.471   1.756  1.00  3.54           H  
ATOM     15  N   LEU A   2       1.497  10.327   1.610  1.00  3.31           N  
ATOM     16  CA  LEU A   2       2.560  10.858   0.763  1.00  3.31           C  
ATOM     17  C   LEU A   2       3.717   9.874   0.640  1.00  3.31           C  
ATOM     18  O   LEU A   2       4.563   9.797   1.528  1.00  3.31           O  
ATOM     19  CB  LEU A   2       3.089  12.171   1.341  1.00  3.31           C  
ATOM     20  CG  LEU A   2       2.083  13.291   1.522  1.00  3.31           C  
ATOM     21  CD1 LEU A   2       2.773  14.453   2.206  1.00  3.31           C  
ATOM     22  CD2 LEU A   2       1.537  13.706   0.175  1.00  3.31           C  
ATOM     23  H   LEU A   2       1.657  10.198   2.612  1.00  3.31           H  
ATOM     24  HA  LEU A   2       2.158  11.042  -0.232  1.00  3.31           H  
ATOM     25 1HB  LEU A   2       3.486  11.958   2.326  1.00  3.31           H  
ATOM     26 2HB  LEU A   2       3.898  12.535   0.708  1.00  3.31           H  
ATOM     27  HG  LEU A   2       1.267  12.952   2.160  1.00  3.31           H  
ATOM     28 1HD1 LEU A   2       2.066  15.269   2.354  1.00  3.31           H  
ATOM     29 2HD1 LEU A   2       3.164  14.135   3.174  1.00  3.31           H  
ATOM     30 3HD1 LEU A   2       3.590  14.798   1.588  1.00  3.31           H  
ATOM     31 1HD2 LEU A   2       0.816  14.514   0.307  1.00  3.31           H  
ATOM     32 2HD2 LEU A   2       2.356  14.052  -0.459  1.00  3.31           H  
ATOM     33 3HD2 LEU A   2       1.046  12.854  -0.299  1.00  3.31           H  
ATOM     34  N   LYS A   3       3.750   9.120  -0.453  1.00  3.10           N  
ATOM     35  CA  LYS A   3       4.792   8.110  -0.639  1.00  3.10           C  
ATOM     36  C   LYS A   3       5.728   8.571  -1.740  1.00  3.10           C  
ATOM     37  O   LYS A   3       5.312   9.312  -2.633  1.00  3.10           O  
ATOM     38  CB  LYS A   3       4.203   6.765  -1.058  1.00  3.10           C  
ATOM     39  CG  LYS A   3       3.104   6.177  -0.158  1.00  3.10           C  
ATOM     40  CD  LYS A   3       3.566   5.908   1.267  1.00  3.10           C  
ATOM     41  CE  LYS A   3       2.517   5.088   2.021  1.00  3.10           C  
ATOM     42  NZ  LYS A   3       2.785   5.019   3.475  1.00  3.10           N  
ATOM     43  H   LYS A   3       3.029   9.235  -1.152  1.00  3.10           H  
ATOM     44  HA  LYS A   3       5.371   7.996   0.279  1.00  3.10           H  
ATOM     45 1HB  LYS A   3       3.798   6.855  -2.065  1.00  3.10           H  
ATOM     46 2HB  LYS A   3       5.016   6.030  -1.109  1.00  3.10           H  
ATOM     47 1HG  LYS A   3       2.269   6.877  -0.117  1.00  3.10           H  
ATOM     48 2HG  LYS A   3       2.747   5.243  -0.592  1.00  3.10           H  
ATOM     49 1HD  LYS A   3       4.516   5.376   1.260  1.00  3.10           H  
ATOM     50 2HD  LYS A   3       3.704   6.858   1.794  1.00  3.10           H  
ATOM     51 1HE  LYS A   3       1.539   5.519   1.861  1.00  3.10           H  
ATOM     52 2HE  LYS A   3       2.523   4.075   1.619  1.00  3.10           H  
ATOM     53 1HZ  LYS A   3       2.072   4.477   3.923  1.00  3.10           H  
ATOM     54 2HZ  LYS A   3       3.684   4.614   3.647  1.00  3.10           H  
ATOM     55 3HZ  LYS A   3       2.747   5.982   3.857  1.00  3.10           H  
ATOM     56  N   CYS A   4       6.972   8.127  -1.714  1.00  2.93           N  
ATOM     57  CA  CYS A   4       7.851   8.399  -2.841  1.00  2.93           C  
ATOM     58  C   CYS A   4       7.366   7.635  -4.082  1.00  2.93           C  
ATOM     59  O   CYS A   4       6.976   6.477  -3.968  1.00  2.93           O  
ATOM     60  CB  CYS A   4       9.262   7.946  -2.515  1.00  2.93           C  
ATOM     61  SG  CYS A   4       9.374   6.163  -2.350  1.00  2.93           S  
ATOM     62  H   CYS A   4       7.315   7.576  -0.925  1.00  2.93           H  
ATOM     63  HA  CYS A   4       7.850   9.471  -3.020  1.00  2.93           H  
ATOM     64 1HB  CYS A   4       9.950   8.266  -3.298  1.00  2.93           H  
ATOM     65 2HB  CYS A   4       9.590   8.394  -1.574  1.00  2.93           H  
ATOM     66  N   PRO A   5       7.361   8.248  -5.283  1.00  2.81           N  
ATOM     67  CA  PRO A   5       7.096   7.621  -6.576  1.00  2.81           C  
ATOM     68  C   PRO A   5       8.349   7.126  -7.314  1.00  2.81           C  
ATOM     69  O   PRO A   5       8.264   6.691  -8.468  1.00  2.81           O  
ATOM     70  CB  PRO A   5       6.441   8.775  -7.333  1.00  2.81           C  
ATOM     71  CG  PRO A   5       7.176  10.000  -6.833  1.00  2.81           C  
ATOM     72  CD  PRO A   5       7.453   9.717  -5.357  1.00  2.81           C  
ATOM     73  HA  PRO A   5       6.387   6.793  -6.434  1.00  2.81           H  
ATOM     74 1HB  PRO A   5       6.555   8.620  -8.416  1.00  2.81           H  
ATOM     75 2HB  PRO A   5       5.361   8.800  -7.121  1.00  2.81           H  
ATOM     76 1HG  PRO A   5       8.090  10.158  -7.412  1.00  2.81           H  
ATOM     77 2HG  PRO A   5       6.558  10.902  -6.968  1.00  2.81           H  
ATOM     78 1HD  PRO A   5       8.454  10.054  -5.096  1.00  2.81           H  
ATOM     79 2HD  PRO A   5       6.667  10.196  -4.745  1.00  2.81           H  
ATOM     80  N   THR A   6       9.512   7.300  -6.701  1.00  2.72           N  
ATOM     81  CA  THR A   6      10.779   7.106  -7.399  1.00  2.72           C  
ATOM     82  C   THR A   6      11.350   5.686  -7.296  1.00  2.72           C  
ATOM     83  O   THR A   6      10.882   4.883  -6.494  1.00  2.72           O  
ATOM     84  CB  THR A   6      11.759   8.171  -6.868  1.00  2.72           C  
ATOM     85  OG1 THR A   6      11.986   7.993  -5.476  1.00  2.72           O  
ATOM     86  CG2 THR A   6      11.127   9.489  -7.098  1.00  2.72           C  
ATOM     87  H   THR A   6       9.530   7.603  -5.736  1.00  2.72           H  
ATOM     88  HA  THR A   6      10.597   7.321  -8.450  1.00  2.72           H  
ATOM     89  HB  THR A   6      12.702   8.131  -7.370  1.00  2.72           H  
ATOM     90  HG1 THR A   6      12.352   7.110  -5.327  1.00  2.72           H  
ATOM     91 1HG2 THR A   6      11.751  10.268  -6.743  1.00  2.72           H  
ATOM     92 2HG2 THR A   6      10.953   9.625  -8.164  1.00  2.72           H  
ATOM     93 3HG2 THR A   6      10.192   9.517  -6.572  1.00  2.72           H  
ATOM     94  N   PRO A   7      12.306   5.297  -8.153  1.00  2.67           N  
ATOM     95  CA  PRO A   7      13.020   4.048  -8.043  1.00  2.67           C  
ATOM     96  C   PRO A   7      13.927   4.059  -6.830  1.00  2.67           C  
ATOM     97  O   PRO A   7      14.377   5.116  -6.392  1.00  2.67           O  
ATOM     98  CB  PRO A   7      13.801   3.984  -9.362  1.00  2.67           C  
ATOM     99  CG  PRO A   7      13.927   5.422  -9.817  1.00  2.67           C  
ATOM    100  CD  PRO A   7      12.637   6.078  -9.375  1.00  2.67           C  
ATOM    101  HA  PRO A   7      12.292   3.222  -7.975  1.00  2.67           H  
ATOM    102 1HB  PRO A   7      14.789   3.519  -9.192  1.00  2.67           H  
ATOM    103 2HB  PRO A   7      13.273   3.348 -10.086  1.00  2.67           H  
ATOM    104 1HG  PRO A   7      14.811   5.878  -9.359  1.00  2.67           H  
ATOM    105 2HG  PRO A   7      14.082   5.468 -10.906  1.00  2.67           H  
ATOM    106 1HD  PRO A   7      12.838   7.118  -9.201  1.00  2.67           H  
ATOM    107 2HD  PRO A   7      11.851   5.936 -10.134  1.00  2.67           H  
ATOM    108  N   GLY A   8      14.164   2.886  -6.260  1.00  2.62           N  
ATOM    109  CA  GLY A   8      15.132   2.707  -5.180  1.00  2.62           C  
ATOM    110  C   GLY A   8      14.574   2.994  -3.787  1.00  2.62           C  
ATOM    111  O   GLY A   8      15.195   2.623  -2.775  1.00  2.62           O  
ATOM    112  H   GLY A   8      13.706   2.065  -6.634  1.00  2.62           H  
ATOM    113 1HA  GLY A   8      15.509   1.684  -5.213  1.00  2.62           H  
ATOM    114 2HA  GLY A   8      15.987   3.359  -5.366  1.00  2.62           H  
ATOM    115  N   CYS A   9      13.387   3.607  -3.728  1.00  2.56           N  
ATOM    116  CA  CYS A   9      12.815   3.985  -2.445  1.00  2.56           C  
ATOM    117  C   CYS A   9      11.762   3.019  -1.916  1.00  2.56           C  
ATOM    118  O   CYS A   9      11.320   3.141  -0.775  1.00  2.56           O  
ATOM    119  CB  CYS A   9      12.256   5.394  -2.526  1.00  2.56           C  
ATOM    120  SG  CYS A   9      10.859   5.562  -3.584  1.00  2.56           S  
ATOM    121  H   CYS A   9      12.918   3.868  -4.587  1.00  2.56           H  
ATOM    122  HA  CYS A   9      13.622   4.015  -1.740  1.00  2.56           H  
ATOM    123 1HB  CYS A   9      11.982   5.738  -1.527  1.00  2.56           H  
ATOM    124 2HB  CYS A   9      13.033   6.058  -2.905  1.00  2.56           H  
ATOM    125  N   ASP A  10      11.339   2.086  -2.755  1.00  2.47           N  
ATOM    126  CA  ASP A  10      10.347   1.061  -2.415  1.00  2.47           C  
ATOM    127  C   ASP A  10       9.051   1.587  -1.794  1.00  2.47           C  
ATOM    128  O   ASP A  10       8.474   0.933  -0.930  1.00  2.47           O  
ATOM    129  CB  ASP A  10      10.958   0.053  -1.433  1.00  2.47           C  
ATOM    130  CG  ASP A  10      12.120  -0.763  -2.017  1.00  2.47           C  
ATOM    131  OD1 ASP A  10      11.977  -1.295  -3.094  1.00  2.47           O  
ATOM    132  OD2 ASP A  10      13.165  -0.813  -1.382  1.00  2.47           O  
ATOM    133  H   ASP A  10      11.744   2.076  -3.677  1.00  2.47           H  
ATOM    134  HA  ASP A  10      10.087   0.535  -3.333  1.00  2.47           H  
ATOM    135 1HB  ASP A  10      11.310   0.577  -0.545  1.00  2.47           H  
ATOM    136 2HB  ASP A  10      10.181  -0.639  -1.105  1.00  2.47           H  
ATOM    137  N   GLY A  11       8.567   2.741  -2.235  1.00  2.37           N  
ATOM    138  CA  GLY A  11       7.315   3.264  -1.697  1.00  2.37           C  
ATOM    139  C   GLY A  11       7.446   3.835  -0.274  1.00  2.37           C  
ATOM    140  O   GLY A  11       6.441   3.959   0.431  1.00  2.37           O  
ATOM    141  H   GLY A  11       9.068   3.265  -2.944  1.00  2.37           H  
ATOM    142 1HA  GLY A  11       6.947   4.050  -2.362  1.00  2.37           H  
ATOM    143 2HA  GLY A  11       6.566   2.476  -1.702  1.00  2.37           H  
ATOM    144  N   SER A  12       8.675   4.141   0.154  1.00  2.31           N  
ATOM    145  CA  SER A  12       8.942   4.650   1.491  1.00  2.31           C  
ATOM    146  C   SER A  12       8.728   6.170   1.585  1.00  2.31           C  
ATOM    147  O   SER A  12       8.133   6.789   0.693  1.00  2.31           O  
ATOM    148  CB  SER A  12      10.358   4.275   1.914  1.00  2.31           C  
ATOM    149  OG  SER A  12      10.610   4.624   3.258  1.00  2.31           O  
ATOM    150  H   SER A  12       9.473   3.974  -0.456  1.00  2.31           H  
ATOM    151  HA  SER A  12       8.247   4.169   2.181  1.00  2.31           H  
ATOM    152 1HB  SER A  12      10.505   3.203   1.776  1.00  2.31           H  
ATOM    153 2HB  SER A  12      11.069   4.786   1.262  1.00  2.31           H  
ATOM    154  HG  SER A  12      11.529   4.385   3.415  1.00  2.31           H  
ATOM    155  N   GLY A  13       9.154   6.739   2.720  1.00  2.31           N  
ATOM    156  CA  GLY A  13       8.934   8.143   3.075  1.00  2.31           C  
ATOM    157  C   GLY A  13      10.014   9.123   2.618  1.00  2.31           C  
ATOM    158  O   GLY A  13      10.787   8.852   1.695  1.00  2.31           O  
ATOM    159  H   GLY A  13       9.654   6.138   3.352  1.00  2.31           H  
ATOM    160 1HA  GLY A  13       7.977   8.463   2.658  1.00  2.31           H  
ATOM    161 2HA  GLY A  13       8.828   8.217   4.156  1.00  2.31           H  
ATOM    162  N   HIS A  14      10.050  10.271   3.295  1.00  2.39           N  
ATOM    163  CA  HIS A  14      10.900  11.398   2.920  1.00  2.39           C  
ATOM    164  C   HIS A  14      11.245  12.381   4.054  1.00  2.39           C  
ATOM    165  O   HIS A  14      10.734  12.293   5.177  1.00  2.39           O  
ATOM    166  CB  HIS A  14      10.196  12.154   1.797  1.00  2.39           C  
ATOM    167  CG  HIS A  14       8.832  12.570   2.210  1.00  2.39           C  
ATOM    168  ND1 HIS A  14       7.748  11.722   2.124  1.00  2.39           N  
ATOM    169  CD2 HIS A  14       8.372  13.702   2.752  1.00  2.39           C  
ATOM    170  CE1 HIS A  14       6.678  12.325   2.593  1.00  2.39           C  
ATOM    171  NE2 HIS A  14       7.018  13.525   2.981  1.00  2.39           N  
ATOM    172  H   HIS A  14       9.417  10.388   4.071  1.00  2.39           H  
ATOM    173  HA  HIS A  14      11.845  11.016   2.532  1.00  2.39           H  
ATOM    174 1HB  HIS A  14      10.759  13.049   1.530  1.00  2.39           H  
ATOM    175 2HB  HIS A  14      10.129  11.525   0.908  1.00  2.39           H  
ATOM    176  HD2 HIS A  14       8.964  14.587   2.973  1.00  2.39           H  
ATOM    177  HE1 HIS A  14       5.693  11.893   2.648  1.00  2.39           H  
ATOM    178  HE2 HIS A  14       6.393  14.242   3.391  1.00  2.39           H  
ATOM    179  N   ILE A  15      12.119  13.316   3.716  1.00  2.54           N  
ATOM    180  CA  ILE A  15      12.600  14.399   4.556  1.00  2.54           C  
ATOM    181  C   ILE A  15      11.538  15.528   4.622  1.00  2.54           C  
ATOM    182  O   ILE A  15      11.104  15.977   3.559  1.00  2.54           O  
ATOM    183  CB  ILE A  15      13.944  14.845   3.941  1.00  2.54           C  
ATOM    184  CG1 ILE A  15      14.931  13.672   4.045  1.00  2.54           C  
ATOM    185  CG2 ILE A  15      14.488  16.065   4.532  1.00  2.54           C  
ATOM    186  CD1 ILE A  15      16.196  13.852   3.229  1.00  2.54           C  
ATOM    187  H   ILE A  15      12.491  13.275   2.775  1.00  2.54           H  
ATOM    188  HA  ILE A  15      12.807  13.973   5.504  1.00  2.54           H  
ATOM    189  HB  ILE A  15      13.791  15.023   2.888  1.00  2.54           H  
ATOM    190 1HG1 ILE A  15      15.209  13.543   5.089  1.00  2.54           H  
ATOM    191 2HG1 ILE A  15      14.430  12.779   3.716  1.00  2.54           H  
ATOM    192 1HG2 ILE A  15      15.425  16.316   4.037  1.00  2.54           H  
ATOM    193 2HG2 ILE A  15      13.780  16.852   4.371  1.00  2.54           H  
ATOM    194 3HG2 ILE A  15      14.666  15.912   5.597  1.00  2.54           H  
ATOM    195 1HD1 ILE A  15      16.838  12.983   3.353  1.00  2.54           H  
ATOM    196 2HD1 ILE A  15      15.946  13.960   2.175  1.00  2.54           H  
ATOM    197 3HD1 ILE A  15      16.724  14.740   3.565  1.00  2.54           H  
ATOM    198  N   THR A  16      11.066  16.064   5.797  1.00  2.77           N  
ATOM    199  CA  THR A  16      11.404  15.979   7.255  1.00  2.77           C  
ATOM    200  C   THR A  16      12.471  17.039   7.551  1.00  2.77           C  
ATOM    201  O   THR A  16      13.006  17.145   8.653  1.00  2.77           O  
ATOM    202  CB  THR A  16      11.863  14.606   7.813  1.00  2.77           C  
ATOM    203  OG1 THR A  16      10.859  13.591   7.561  1.00  2.77           O  
ATOM    204  CG2 THR A  16      12.009  14.733   9.311  1.00  2.77           C  
ATOM    205  H   THR A  16      10.320  16.727   5.647  1.00  2.77           H  
ATOM    206  HA  THR A  16      10.516  16.253   7.824  1.00  2.77           H  
ATOM    207  HB  THR A  16      12.831  14.318   7.475  1.00  2.77           H  
ATOM    208  HG1 THR A  16      10.924  13.225   6.644  1.00  2.77           H  
ATOM    209 1HG2 THR A  16      12.321  13.775   9.724  1.00  2.77           H  
ATOM    210 2HG2 THR A  16      12.757  15.487   9.546  1.00  2.77           H  
ATOM    211 3HG2 THR A  16      11.053  15.020   9.745  1.00  2.77           H  
ATOM    212  N   GLY A  17      12.739  17.818   6.514  1.00  3.02           N  
ATOM    213  CA  GLY A  17      13.647  18.947   6.437  1.00  3.02           C  
ATOM    214  C   GLY A  17      12.935  20.079   5.705  1.00  3.02           C  
ATOM    215  O   GLY A  17      11.954  20.629   6.200  1.00  3.02           O  
ATOM    216  H   GLY A  17      12.237  17.597   5.673  1.00  3.02           H  
ATOM    217 1HA  GLY A  17      13.926  19.269   7.442  1.00  3.02           H  
ATOM    218 2HA  GLY A  17      14.559  18.672   5.913  1.00  3.02           H  
ATOM    219  N   ASN A  18      13.412  20.401   4.500  1.00  3.25           N  
ATOM    220  CA  ASN A  18      12.870  21.513   3.715  1.00  3.25           C  
ATOM    221  C   ASN A  18      11.750  21.162   2.719  1.00  3.25           C  
ATOM    222  O   ASN A  18      11.352  22.018   1.928  1.00  3.25           O  
ATOM    223  CB  ASN A  18      14.001  22.180   2.958  1.00  3.25           C  
ATOM    224  CG  ASN A  18      14.960  22.897   3.870  1.00  3.25           C  
ATOM    225  OD1 ASN A  18      14.558  23.507   4.868  1.00  3.25           O  
ATOM    226  ND2 ASN A  18      16.226  22.833   3.547  1.00  3.25           N  
ATOM    227  H   ASN A  18      14.204  19.892   4.133  1.00  3.25           H  
ATOM    228  HA  ASN A  18      12.451  22.238   4.414  1.00  3.25           H  
ATOM    229 1HB  ASN A  18      14.546  21.427   2.386  1.00  3.25           H  
ATOM    230 2HB  ASN A  18      13.588  22.893   2.244  1.00  3.25           H  
ATOM    231 1HD2 ASN A  18      16.912  23.290   4.115  1.00  3.25           H  
ATOM    232 2HD2 ASN A  18      16.511  22.330   2.730  1.00  3.25           H  
ATOM    233  N   TYR A  19      11.246  19.926   2.741  1.00  3.40           N  
ATOM    234  CA  TYR A  19      10.174  19.547   1.813  1.00  3.40           C  
ATOM    235  C   TYR A  19       8.897  19.069   2.512  1.00  3.40           C  
ATOM    236  O   TYR A  19       7.836  19.669   2.353  1.00  3.40           O  
ATOM    237  CB  TYR A  19      10.655  18.455   0.856  1.00  3.40           C  
ATOM    238  CG  TYR A  19      11.791  18.888  -0.004  1.00  3.40           C  
ATOM    239  CD1 TYR A  19      13.098  18.603   0.371  1.00  3.40           C  
ATOM    240  CD2 TYR A  19      11.531  19.599  -1.162  1.00  3.40           C  
ATOM    241  CE1 TYR A  19      14.138  19.025  -0.426  1.00  3.40           C  
ATOM    242  CE2 TYR A  19      12.568  20.028  -1.949  1.00  3.40           C  
ATOM    243  CZ  TYR A  19      13.864  19.745  -1.590  1.00  3.40           C  
ATOM    244  OH  TYR A  19      14.898  20.174  -2.384  1.00  3.40           O  
ATOM    245  H   TYR A  19      11.600  19.261   3.407  1.00  3.40           H  
ATOM    246  HA  TYR A  19       9.904  20.423   1.223  1.00  3.40           H  
ATOM    247 1HB  TYR A  19      10.970  17.575   1.422  1.00  3.40           H  
ATOM    248 2HB  TYR A  19       9.838  18.155   0.211  1.00  3.40           H  
ATOM    249  HD1 TYR A  19      13.298  18.044   1.286  1.00  3.40           H  
ATOM    250  HD2 TYR A  19      10.503  19.823  -1.444  1.00  3.40           H  
ATOM    251  HE1 TYR A  19      15.169  18.802  -0.148  1.00  3.40           H  
ATOM    252  HE2 TYR A  19      12.364  20.591  -2.860  1.00  3.40           H  
ATOM    253  HH  TYR A  19      15.533  19.451  -2.472  1.00  3.40           H  
ATOM    254  N   ALA A  20       9.004  17.979   3.286  1.00  3.44           N  
ATOM    255  CA  ALA A  20       7.903  17.323   4.016  1.00  3.44           C  
ATOM    256  C   ALA A  20       6.838  16.712   3.088  1.00  3.44           C  
ATOM    257  O   ALA A  20       5.835  16.162   3.551  1.00  3.44           O  
ATOM    258  CB  ALA A  20       7.245  18.299   4.980  1.00  3.44           C  
ATOM    259  H   ALA A  20       9.907  17.518   3.350  1.00  3.44           H  
ATOM    260  HA  ALA A  20       8.337  16.507   4.593  1.00  3.44           H  
ATOM    261 1HB  ALA A  20       6.475  17.777   5.544  1.00  3.44           H  
ATOM    262 2HB  ALA A  20       7.994  18.691   5.666  1.00  3.44           H  
ATOM    263 3HB  ALA A  20       6.786  19.122   4.445  1.00  3.44           H  
ATOM    264  N   SER A  21       7.146  16.665   1.801  1.00  3.37           N  
ATOM    265  CA  SER A  21       6.347  16.032   0.763  1.00  3.37           C  
ATOM    266  C   SER A  21       7.316  15.657  -0.344  1.00  3.37           C  
ATOM    267  O   SER A  21       8.224  16.433  -0.661  1.00  3.37           O  
ATOM    268  CB  SER A  21       5.270  16.965   0.254  1.00  3.37           C  
ATOM    269  OG  SER A  21       4.516  16.351  -0.757  1.00  3.37           O  
ATOM    270  H   SER A  21       7.993  17.131   1.518  1.00  3.37           H  
ATOM    271  HA  SER A  21       5.885  15.127   1.148  1.00  3.37           H  
ATOM    272 1HB  SER A  21       4.618  17.252   1.077  1.00  3.37           H  
ATOM    273 2HB  SER A  21       5.734  17.874  -0.128  1.00  3.37           H  
ATOM    274  HG  SER A  21       5.155  15.975  -1.372  1.00  3.37           H  
ATOM    275  N   HIS A  22       7.141  14.500  -0.969  1.00  3.22           N  
ATOM    276  CA  HIS A  22       8.114  14.114  -1.990  1.00  3.22           C  
ATOM    277  C   HIS A  22       7.971  14.879  -3.304  1.00  3.22           C  
ATOM    278  O   HIS A  22       7.456  14.363  -4.294  1.00  3.22           O  
ATOM    279  CB  HIS A  22       8.058  12.618  -2.288  1.00  3.22           C  
ATOM    280  CG  HIS A  22       9.219  12.187  -3.119  1.00  3.22           C  
ATOM    281  ND1 HIS A  22       9.408  12.626  -4.411  1.00  3.22           N  
ATOM    282  CD2 HIS A  22      10.261  11.370  -2.844  1.00  3.22           C  
ATOM    283  CE1 HIS A  22      10.518  12.111  -4.888  1.00  3.22           C  
ATOM    284  NE2 HIS A  22      11.052  11.335  -3.963  1.00  3.22           N  
ATOM    285  H   HIS A  22       6.383  13.880  -0.715  1.00  3.22           H  
ATOM    286  HA  HIS A  22       9.114  14.322  -1.609  1.00  3.22           H  
ATOM    287 1HB  HIS A  22       8.067  12.050  -1.351  1.00  3.22           H  
ATOM    288 2HB  HIS A  22       7.134  12.374  -2.816  1.00  3.22           H  
ATOM    289  HD2 HIS A  22      10.436  10.841  -1.905  1.00  3.22           H  
ATOM    290  HE1 HIS A  22      10.922  12.295  -5.882  1.00  3.22           H  
ATOM    291  HE2 HIS A  22      11.910  10.811  -4.062  1.00  3.22           H  
ATOM    292  N   ARG A  23       8.465  16.111  -3.292  1.00  3.03           N  
ATOM    293  CA  ARG A  23       8.426  17.023  -4.428  1.00  3.03           C  
ATOM    294  C   ARG A  23       9.767  17.073  -5.160  1.00  3.03           C  
ATOM    295  O   ARG A  23       9.950  17.852  -6.096  1.00  3.03           O  
ATOM    296  CB  ARG A  23       8.060  18.422  -3.955  1.00  3.03           C  
ATOM    297  CG  ARG A  23       6.666  18.549  -3.349  1.00  3.03           C  
ATOM    298  CD  ARG A  23       6.376  19.947  -2.909  1.00  3.03           C  
ATOM    299  NE  ARG A  23       5.034  20.082  -2.345  1.00  3.03           N  
ATOM    300  CZ  ARG A  23       4.491  21.244  -1.918  1.00  3.03           C  
ATOM    301  NH1 ARG A  23       5.178  22.363  -1.997  1.00  3.03           N  
ATOM    302  NH2 ARG A  23       3.265  21.261  -1.424  1.00  3.03           N  
ATOM    303  H   ARG A  23       8.835  16.433  -2.401  1.00  3.03           H  
ATOM    304  HA  ARG A  23       7.662  16.675  -5.125  1.00  3.03           H  
ATOM    305 1HB  ARG A  23       8.777  18.743  -3.200  1.00  3.03           H  
ATOM    306 2HB  ARG A  23       8.126  19.117  -4.789  1.00  3.03           H  
ATOM    307 1HG  ARG A  23       5.921  18.256  -4.087  1.00  3.03           H  
ATOM    308 2HG  ARG A  23       6.594  17.894  -2.482  1.00  3.03           H  
ATOM    309 1HD  ARG A  23       7.099  20.236  -2.143  1.00  3.03           H  
ATOM    310 2HD  ARG A  23       6.459  20.623  -3.759  1.00  3.03           H  
ATOM    311  HE  ARG A  23       4.471  19.244  -2.266  1.00  3.03           H  
ATOM    312 1HH1 ARG A  23       6.115  22.355  -2.373  1.00  3.03           H  
ATOM    313 2HH1 ARG A  23       4.769  23.229  -1.678  1.00  3.03           H  
ATOM    314 1HH2 ARG A  23       2.732  20.403  -1.363  1.00  3.03           H  
ATOM    315 2HH2 ARG A  23       2.860  22.129  -1.107  1.00  3.03           H  
ATOM    316  N   SER A  24      10.710  16.263  -4.694  1.00  2.81           N  
ATOM    317  CA  SER A  24      12.062  16.196  -5.234  1.00  2.81           C  
ATOM    318  C   SER A  24      12.811  14.971  -4.756  1.00  2.81           C  
ATOM    319  O   SER A  24      12.693  14.566  -3.600  1.00  2.81           O  
ATOM    320  CB  SER A  24      12.860  17.430  -4.843  1.00  2.81           C  
ATOM    321  OG  SER A  24      14.213  17.333  -5.274  1.00  2.81           O  
ATOM    322  H   SER A  24      10.457  15.648  -3.935  1.00  2.81           H  
ATOM    323  HA  SER A  24      11.991  16.149  -6.323  1.00  2.81           H  
ATOM    324 1HB  SER A  24      12.403  18.311  -5.294  1.00  2.81           H  
ATOM    325 2HB  SER A  24      12.827  17.565  -3.762  1.00  2.81           H  
ATOM    326  HG  SER A  24      14.495  18.249  -5.441  1.00  2.81           H  
ATOM    327  N   LEU A  25      13.706  14.457  -5.594  1.00  2.61           N  
ATOM    328  CA  LEU A  25      14.598  13.388  -5.153  1.00  2.61           C  
ATOM    329  C   LEU A  25      15.458  13.811  -3.985  1.00  2.61           C  
ATOM    330  O   LEU A  25      15.857  12.981  -3.178  1.00  2.61           O  
ATOM    331  CB  LEU A  25      15.513  12.899  -6.267  1.00  2.61           C  
ATOM    332  CG  LEU A  25      14.897  12.066  -7.328  1.00  2.61           C  
ATOM    333  CD1 LEU A  25      15.909  11.800  -8.395  1.00  2.61           C  
ATOM    334  CD2 LEU A  25      14.466  10.775  -6.705  1.00  2.61           C  
ATOM    335  H   LEU A  25      13.778  14.822  -6.534  1.00  2.61           H  
ATOM    336  HA  LEU A  25      13.979  12.548  -4.826  1.00  2.61           H  
ATOM    337 1HB  LEU A  25      15.942  13.771  -6.757  1.00  2.61           H  
ATOM    338 2HB  LEU A  25      16.319  12.342  -5.833  1.00  2.61           H  
ATOM    339  HG  LEU A  25      14.041  12.577  -7.769  1.00  2.61           H  
ATOM    340 1HD1 LEU A  25      15.462  11.168  -9.158  1.00  2.61           H  
ATOM    341 2HD1 LEU A  25      16.230  12.744  -8.830  1.00  2.61           H  
ATOM    342 3HD1 LEU A  25      16.769  11.292  -7.961  1.00  2.61           H  
ATOM    343 1HD2 LEU A  25      14.030  10.140  -7.468  1.00  2.61           H  
ATOM    344 2HD2 LEU A  25      15.322  10.279  -6.275  1.00  2.61           H  
ATOM    345 3HD2 LEU A  25      13.740  10.974  -5.920  1.00  2.61           H  
ATOM    346  N   SER A  26      15.740  15.104  -3.873  1.00  2.43           N  
ATOM    347  CA  SER A  26      16.575  15.588  -2.789  1.00  2.43           C  
ATOM    348  C   SER A  26      15.911  15.397  -1.419  1.00  2.43           C  
ATOM    349  O   SER A  26      16.582  15.490  -0.390  1.00  2.43           O  
ATOM    350  CB  SER A  26      16.940  17.033  -3.039  1.00  2.43           C  
ATOM    351  OG  SER A  26      15.806  17.827  -3.036  1.00  2.43           O  
ATOM    352  H   SER A  26      15.341  15.775  -4.528  1.00  2.43           H  
ATOM    353  HA  SER A  26      17.497  15.007  -2.793  1.00  2.43           H  
ATOM    354 1HB  SER A  26      17.628  17.372  -2.265  1.00  2.43           H  
ATOM    355 2HB  SER A  26      17.448  17.122  -3.997  1.00  2.43           H  
ATOM    356  HG  SER A  26      15.273  17.536  -3.796  1.00  2.43           H  
ATOM    357  N   GLY A  27      14.590  15.157  -1.392  1.00  2.31           N  
ATOM    358  CA  GLY A  27      13.902  14.916  -0.140  1.00  2.31           C  
ATOM    359  C   GLY A  27      13.881  13.417   0.203  1.00  2.31           C  
ATOM    360  O   GLY A  27      13.337  13.020   1.233  1.00  2.31           O  
ATOM    361  H   GLY A  27      14.056  15.090  -2.255  1.00  2.31           H  
ATOM    362 1HA  GLY A  27      14.389  15.477   0.654  1.00  2.31           H  
ATOM    363 2HA  GLY A  27      12.880  15.289  -0.217  1.00  2.31           H  
ATOM    364  N   CYS A  28      14.364  12.557  -0.698  1.00  2.25           N  
ATOM    365  CA  CYS A  28      14.373  11.120  -0.438  1.00  2.25           C  
ATOM    366  C   CYS A  28      15.778  10.638  -0.037  1.00  2.25           C  
ATOM    367  O   CYS A  28      16.679  10.673  -0.871  1.00  2.25           O  
ATOM    368  CB  CYS A  28      13.897  10.342  -1.654  1.00  2.25           C  
ATOM    369  SG  CYS A  28      13.858   8.552  -1.394  1.00  2.25           S  
ATOM    370  H   CYS A  28      14.798  12.895  -1.557  1.00  2.25           H  
ATOM    371  HA  CYS A  28      13.649  10.918   0.341  1.00  2.25           H  
ATOM    372 1HB  CYS A  28      12.901  10.663  -1.908  1.00  2.25           H  
ATOM    373 2HB  CYS A  28      14.533  10.563  -2.500  1.00  2.25           H  
ATOM    374  HG  CYS A  28      12.846   8.566  -0.509  1.00  2.25           H  
ATOM    375  N   PRO A  29      16.021  10.142   1.186  1.00  2.26           N  
ATOM    376  CA  PRO A  29      17.323   9.648   1.631  1.00  2.26           C  
ATOM    377  C   PRO A  29      17.911   8.573   0.697  1.00  2.26           C  
ATOM    378  O   PRO A  29      19.121   8.473   0.485  1.00  2.26           O  
ATOM    379  CB  PRO A  29      16.976   9.032   2.991  1.00  2.26           C  
ATOM    380  CG  PRO A  29      15.766   9.804   3.466  1.00  2.26           C  
ATOM    381  CD  PRO A  29      14.965  10.079   2.208  1.00  2.26           C  
ATOM    382  HA  PRO A  29      18.016  10.495   1.740  1.00  2.26           H  
ATOM    383 1HB  PRO A  29      16.781   7.956   2.875  1.00  2.26           H  
ATOM    384 2HB  PRO A  29      17.834   9.128   3.671  1.00  2.26           H  
ATOM    385 1HG  PRO A  29      15.203   9.211   4.202  1.00  2.26           H  
ATOM    386 2HG  PRO A  29      16.083  10.720   3.979  1.00  2.26           H  
ATOM    387 1HD  PRO A  29      14.254   9.261   1.997  1.00  2.26           H  
ATOM    388 2HD  PRO A  29      14.472  11.039   2.323  1.00  2.26           H  
ATOM    389  N   ARG A  30      17.036   7.814   0.051  1.00  2.35           N  
ATOM    390  CA  ARG A  30      17.478   6.734  -0.813  1.00  2.35           C  
ATOM    391  C   ARG A  30      17.758   7.176  -2.236  1.00  2.35           C  
ATOM    392  O   ARG A  30      18.182   6.379  -3.073  1.00  2.35           O  
ATOM    393  CB  ARG A  30      16.480   5.613  -0.801  1.00  2.35           C  
ATOM    394  CG  ARG A  30      16.357   4.883   0.538  1.00  2.35           C  
ATOM    395  CD  ARG A  30      15.406   3.821   0.371  1.00  2.35           C  
ATOM    396  NE  ARG A  30      15.208   2.957   1.478  1.00  2.35           N  
ATOM    397  CZ  ARG A  30      14.622   1.757   1.315  1.00  2.35           C  
ATOM    398  NH1 ARG A  30      14.297   1.388   0.083  1.00  2.35           N  
ATOM    399  NH2 ARG A  30      14.385   0.965   2.346  1.00  2.35           N  
ATOM    400  H   ARG A  30      16.049   7.945   0.194  1.00  2.35           H  
ATOM    401  HA  ARG A  30      18.404   6.338  -0.402  1.00  2.35           H  
ATOM    402 1HB  ARG A  30      15.497   5.994  -1.059  1.00  2.35           H  
ATOM    403 2HB  ARG A  30      16.748   4.875  -1.561  1.00  2.35           H  
ATOM    404 1HG  ARG A  30      17.319   4.463   0.828  1.00  2.35           H  
ATOM    405 2HG  ARG A  30      15.999   5.570   1.307  1.00  2.35           H  
ATOM    406 1HD  ARG A  30      14.458   4.297   0.187  1.00  2.35           H  
ATOM    407 2HD  ARG A  30      15.687   3.218  -0.477  1.00  2.35           H  
ATOM    408  HE  ARG A  30      15.467   3.263   2.405  1.00  2.35           H  
ATOM    409 1HH1 ARG A  30      14.521   1.992  -0.723  1.00  2.35           H  
ATOM    410 2HH1 ARG A  30      13.843   0.480  -0.117  1.00  2.35           H  
ATOM    411 1HH2 ARG A  30      14.642   1.254   3.280  1.00  2.35           H  
ATOM    412 2HH2 ARG A  30      13.946   0.067   2.194  1.00  2.35           H  
ATOM    413  N   ALA A  31      17.634   8.471  -2.504  1.00  2.52           N  
ATOM    414  CA  ALA A  31      17.934   8.995  -3.824  1.00  2.52           C  
ATOM    415  C   ALA A  31      19.436   9.082  -4.007  1.00  2.52           C  
ATOM    416  O   ALA A  31      19.919   9.417  -5.084  1.00  2.52           O  
ATOM    417  CB  ALA A  31      17.333  10.353  -4.032  1.00  2.52           C  
ATOM    418  H   ALA A  31      17.306   9.125  -1.792  1.00  2.52           H  
ATOM    419  HA  ALA A  31      17.534   8.308  -4.569  1.00  2.52           H  
ATOM    420 1HB  ALA A  31      17.589  10.691  -5.026  1.00  2.52           H  
ATOM    421 2HB  ALA A  31      16.259  10.305  -3.928  1.00  2.52           H  
ATOM    422 3HB  ALA A  31      17.736  11.046  -3.292  1.00  2.52           H  
ATOM    423  N   LYS A  32      20.185   8.770  -2.942  1.00  2.76           N  
ATOM    424  CA  LYS A  32      21.631   8.739  -2.993  1.00  2.76           C  
ATOM    425  C   LYS A  32      22.110   7.473  -3.721  1.00  2.76           C  
ATOM    426  O   LYS A  32      23.286   7.356  -4.066  1.00  2.76           O  
ATOM    427  CB  LYS A  32      22.196   8.783  -1.577  1.00  2.76           C  
ATOM    428  CG  LYS A  32      21.936  10.091  -0.844  1.00  2.76           C  
ATOM    429  CD  LYS A  32      22.500  10.053   0.566  1.00  2.76           C  
ATOM    430  CE  LYS A  32      22.247  11.358   1.303  1.00  2.76           C  
ATOM    431  NZ  LYS A  32      22.782  11.321   2.693  1.00  2.76           N  
ATOM    432  H   LYS A  32      19.739   8.549  -2.048  1.00  2.76           H  
ATOM    433  HA  LYS A  32      21.983   9.607  -3.549  1.00  2.76           H  
ATOM    434 1HB  LYS A  32      21.747   7.979  -0.987  1.00  2.76           H  
ATOM    435 2HB  LYS A  32      23.270   8.612  -1.605  1.00  2.76           H  
ATOM    436 1HG  LYS A  32      22.387  10.915  -1.394  1.00  2.76           H  
ATOM    437 2HG  LYS A  32      20.856  10.256  -0.787  1.00  2.76           H  
ATOM    438 1HD  LYS A  32      22.020   9.240   1.116  1.00  2.76           H  
ATOM    439 2HD  LYS A  32      23.572   9.862   0.530  1.00  2.76           H  
ATOM    440 1HE  LYS A  32      22.725  12.173   0.761  1.00  2.76           H  
ATOM    441 2HE  LYS A  32      21.171  11.541   1.342  1.00  2.76           H  
ATOM    442 1HZ  LYS A  32      22.595  12.201   3.153  1.00  2.76           H  
ATOM    443 2HZ  LYS A  32      22.333  10.571   3.201  1.00  2.76           H  
ATOM    444 3HZ  LYS A  32      23.779  11.161   2.666  1.00  2.76           H  
ATOM    445  N   LYS A  33      21.203   6.507  -3.926  1.00  3.06           N  
ATOM    446  CA  LYS A  33      21.552   5.268  -4.612  1.00  3.06           C  
ATOM    447  C   LYS A  33      21.950   5.503  -6.069  1.00  3.06           C  
ATOM    448  O   LYS A  33      21.315   6.263  -6.800  1.00  3.06           O  
ATOM    449  CB  LYS A  33      20.392   4.275  -4.562  1.00  3.06           C  
ATOM    450  CG  LYS A  33      20.094   3.670  -3.206  1.00  3.06           C  
ATOM    451  CD  LYS A  33      18.940   2.692  -3.329  1.00  3.06           C  
ATOM    452  CE  LYS A  33      18.657   1.971  -2.033  1.00  3.06           C  
ATOM    453  NZ  LYS A  33      17.523   1.031  -2.186  1.00  3.06           N  
ATOM    454  H   LYS A  33      20.238   6.632  -3.618  1.00  3.06           H  
ATOM    455  HA  LYS A  33      22.406   4.825  -4.101  1.00  3.06           H  
ATOM    456 1HB  LYS A  33      19.482   4.784  -4.874  1.00  3.06           H  
ATOM    457 2HB  LYS A  33      20.571   3.463  -5.262  1.00  3.06           H  
ATOM    458 1HG  LYS A  33      20.973   3.150  -2.826  1.00  3.06           H  
ATOM    459 2HG  LYS A  33      19.821   4.458  -2.503  1.00  3.06           H  
ATOM    460 1HD  LYS A  33      18.040   3.245  -3.618  1.00  3.06           H  
ATOM    461 2HD  LYS A  33      19.160   1.962  -4.105  1.00  3.06           H  
ATOM    462 1HE  LYS A  33      19.541   1.413  -1.734  1.00  3.06           H  
ATOM    463 2HE  LYS A  33      18.413   2.696  -1.255  1.00  3.06           H  
ATOM    464 1HZ  LYS A  33      17.354   0.553  -1.314  1.00  3.06           H  
ATOM    465 2HZ  LYS A  33      16.679   1.578  -2.460  1.00  3.06           H  
ATOM    466 3HZ  LYS A  33      17.731   0.351  -2.898  1.00  3.06           H  
ATOM    467  N   SER A  34      22.957   4.757  -6.522  1.00  3.39           N  
ATOM    468  CA  SER A  34      23.456   4.836  -7.900  1.00  3.39           C  
ATOM    469  C   SER A  34      22.427   4.413  -8.954  1.00  3.39           C  
ATOM    470  O   SER A  34      22.573   4.712 -10.138  1.00  3.39           O  
ATOM    471  CB  SER A  34      24.699   3.980  -8.030  1.00  3.39           C  
ATOM    472  OG  SER A  34      24.392   2.621  -7.873  1.00  3.39           O  
ATOM    473  H   SER A  34      23.429   4.143  -5.875  1.00  3.39           H  
ATOM    474  HA  SER A  34      23.728   5.874  -8.098  1.00  3.39           H  
ATOM    475 1HB  SER A  34      25.157   4.143  -9.004  1.00  3.39           H  
ATOM    476 2HB  SER A  34      25.421   4.282  -7.273  1.00  3.39           H  
ATOM    477  HG  SER A  34      23.932   2.359  -8.676  1.00  3.39           H  
ATOM    478  N   GLY A  35      21.389   3.706  -8.515  1.00  3.77           N  
ATOM    479  CA  GLY A  35      20.327   3.243  -9.395  1.00  3.77           C  
ATOM    480  C   GLY A  35      19.236   4.295  -9.635  1.00  3.77           C  
ATOM    481  O   GLY A  35      18.286   4.035 -10.378  1.00  3.77           O  
ATOM    482  H   GLY A  35      21.340   3.494  -7.532  1.00  3.77           H  
ATOM    483 1HA  GLY A  35      20.758   2.946 -10.351  1.00  3.77           H  
ATOM    484 2HA  GLY A  35      19.875   2.351  -8.965  1.00  3.77           H  
ATOM    485  N   VAL A  36      19.353   5.474  -9.014  1.00  4.19           N  
ATOM    486  CA  VAL A  36      18.335   6.501  -9.193  1.00  4.19           C  
ATOM    487  C   VAL A  36      18.838   7.613 -10.102  1.00  4.19           C  
ATOM    488  O   VAL A  36      19.775   8.339  -9.768  1.00  4.19           O  
ATOM    489  CB  VAL A  36      17.940   7.085  -7.833  1.00  4.19           C  
ATOM    490  CG1 VAL A  36      16.888   8.161  -8.004  1.00  4.19           C  
ATOM    491  CG2 VAL A  36      17.446   5.964  -6.953  1.00  4.19           C  
ATOM    492  H   VAL A  36      20.144   5.669  -8.398  1.00  4.19           H  
ATOM    493  HA  VAL A  36      17.454   6.049  -9.647  1.00  4.19           H  
ATOM    494  HB  VAL A  36      18.818   7.551  -7.368  1.00  4.19           H  
ATOM    495 1HG1 VAL A  36      16.640   8.560  -7.030  1.00  4.19           H  
ATOM    496 2HG1 VAL A  36      17.282   8.954  -8.638  1.00  4.19           H  
ATOM    497 3HG1 VAL A  36      15.999   7.740  -8.462  1.00  4.19           H  
ATOM    498 1HG2 VAL A  36      17.168   6.348  -5.973  1.00  4.19           H  
ATOM    499 2HG2 VAL A  36      16.585   5.505  -7.421  1.00  4.19           H  
ATOM    500 3HG2 VAL A  36      18.230   5.224  -6.840  1.00  4.19           H  
ATOM    501  N   LYS A  37      18.210   7.737 -11.266  1.00  4.64           N  
ATOM    502  CA  LYS A  37      18.640   8.700 -12.270  1.00  4.64           C  
ATOM    503  C   LYS A  37      17.462   9.459 -12.864  1.00  4.64           C  
ATOM    504  O   LYS A  37      16.360   8.917 -12.968  1.00  4.64           O  
ATOM    505  CB  LYS A  37      19.413   7.973 -13.377  1.00  4.64           C  
ATOM    506  CG  LYS A  37      20.705   7.289 -12.890  1.00  4.64           C  
ATOM    507  CD  LYS A  37      21.471   6.625 -14.015  1.00  4.64           C  
ATOM    508  CE  LYS A  37      22.723   5.946 -13.473  1.00  4.64           C  
ATOM    509  NZ  LYS A  37      23.500   5.270 -14.539  1.00  4.64           N  
ATOM    510  H   LYS A  37      17.437   7.119 -11.470  1.00  4.64           H  
ATOM    511  HA  LYS A  37      19.299   9.428 -11.798  1.00  4.64           H  
ATOM    512 1HB  LYS A  37      18.777   7.208 -13.822  1.00  4.64           H  
ATOM    513 2HB  LYS A  37      19.676   8.681 -14.164  1.00  4.64           H  
ATOM    514 1HG  LYS A  37      21.347   8.028 -12.406  1.00  4.64           H  
ATOM    515 2HG  LYS A  37      20.464   6.517 -12.157  1.00  4.64           H  
ATOM    516 1HD  LYS A  37      20.841   5.877 -14.496  1.00  4.64           H  
ATOM    517 2HD  LYS A  37      21.760   7.370 -14.756  1.00  4.64           H  
ATOM    518 1HE  LYS A  37      23.353   6.694 -12.994  1.00  4.64           H  
ATOM    519 2HE  LYS A  37      22.427   5.206 -12.728  1.00  4.64           H  
ATOM    520 1HZ  LYS A  37      24.314   4.834 -14.128  1.00  4.64           H  
ATOM    521 2HZ  LYS A  37      22.925   4.565 -14.976  1.00  4.64           H  
ATOM    522 3HZ  LYS A  37      23.791   5.945 -15.230  1.00  4.64           H  
ATOM    523  N   VAL A  38      17.707  10.703 -13.271  1.00  5.15           N  
ATOM    524  CA  VAL A  38      16.696  11.517 -13.939  1.00  5.15           C  
ATOM    525  C   VAL A  38      17.187  12.002 -15.290  1.00  5.15           C  
ATOM    526  O   VAL A  38      18.247  12.621 -15.386  1.00  5.15           O  
ATOM    527  CB  VAL A  38      16.334  12.739 -13.076  1.00  5.15           C  
ATOM    528  CG1 VAL A  38      15.313  13.601 -13.789  1.00  5.15           C  
ATOM    529  CG2 VAL A  38      15.798  12.273 -11.758  1.00  5.15           C  
ATOM    530  H   VAL A  38      18.630  11.090 -13.134  1.00  5.15           H  
ATOM    531  HA  VAL A  38      15.801  10.913 -14.090  1.00  5.15           H  
ATOM    532  HB  VAL A  38      17.224  13.346 -12.918  1.00  5.15           H  
ATOM    533 1HG1 VAL A  38      15.073  14.465 -13.171  1.00  5.15           H  
ATOM    534 2HG1 VAL A  38      15.721  13.942 -14.739  1.00  5.15           H  
ATOM    535 3HG1 VAL A  38      14.410  13.022 -13.969  1.00  5.15           H  
ATOM    536 1HG2 VAL A  38      15.546  13.137 -11.147  1.00  5.15           H  
ATOM    537 2HG2 VAL A  38      14.905  11.667 -11.919  1.00  5.15           H  
ATOM    538 3HG2 VAL A  38      16.554  11.677 -11.255  1.00  5.15           H  
ATOM    539  N   ALA A  39      16.431  11.720 -16.344  1.00  5.69           N  
ATOM    540  CA  ALA A  39      16.833  12.182 -17.663  1.00  5.69           C  
ATOM    541  C   ALA A  39      16.714  13.707 -17.739  1.00  5.69           C  
ATOM    542  O   ALA A  39      15.686  14.258 -17.322  1.00  5.69           O  
ATOM    543  CB  ALA A  39      15.966  11.559 -18.742  1.00  5.69           C  
ATOM    544  H   ALA A  39      15.576  11.194 -16.221  1.00  5.69           H  
ATOM    545  HA  ALA A  39      17.862  11.877 -17.815  1.00  5.69           H  
ATOM    546 1HB  ALA A  39      16.294  11.908 -19.729  1.00  5.69           H  
ATOM    547 2HB  ALA A  39      16.048  10.474 -18.698  1.00  5.69           H  
ATOM    548 3HB  ALA A  39      14.928  11.850 -18.589  1.00  5.69           H  
ATOM    549  N   PRO A  40      17.638  14.411 -18.411  1.00  6.26           N  
ATOM    550  CA  PRO A  40      17.617  15.845 -18.630  1.00  6.26           C  
ATOM    551  C   PRO A  40      16.628  16.124 -19.745  1.00  6.26           C  
ATOM    552  O   PRO A  40      16.996  16.532 -20.846  1.00  6.26           O  
ATOM    553  CB  PRO A  40      19.062  16.143 -19.021  1.00  6.26           C  
ATOM    554  CG  PRO A  40      19.508  14.887 -19.736  1.00  6.26           C  
ATOM    555  CD  PRO A  40      18.815  13.742 -19.003  1.00  6.26           C  
ATOM    556  HA  PRO A  40      17.328  16.356 -17.698  1.00  6.26           H  
ATOM    557 1HB  PRO A  40      19.107  17.038 -19.658  1.00  6.26           H  
ATOM    558 2HB  PRO A  40      19.659  16.359 -18.123  1.00  6.26           H  
ATOM    559 1HG  PRO A  40      19.214  14.928 -20.803  1.00  6.26           H  
ATOM    560 2HG  PRO A  40      20.604  14.804 -19.715  1.00  6.26           H  
ATOM    561 1HD  PRO A  40      18.509  12.980 -19.744  1.00  6.26           H  
ATOM    562 2HD  PRO A  40      19.479  13.345 -18.220  1.00  6.26           H  
ATOM    563  N   THR A  41      15.363  15.898 -19.438  1.00  6.87           N  
ATOM    564  CA  THR A  41      14.286  15.907 -20.408  1.00  6.87           C  
ATOM    565  C   THR A  41      14.259  17.108 -21.341  1.00  6.87           C  
ATOM    566  O   THR A  41      14.088  16.939 -22.547  1.00  6.87           O  
ATOM    567  CB  THR A  41      12.941  15.805 -19.689  1.00  6.87           C  
ATOM    568  OG1 THR A  41      12.900  14.585 -18.929  1.00  6.87           O  
ATOM    569  CG2 THR A  41      11.821  15.823 -20.699  1.00  6.87           C  
ATOM    570  H   THR A  41      15.162  15.599 -18.484  1.00  6.87           H  
ATOM    571  HA  THR A  41      14.400  15.013 -21.024  1.00  6.87           H  
ATOM    572  HB  THR A  41      12.828  16.648 -19.009  1.00  6.87           H  
ATOM    573  HG1 THR A  41      13.636  14.576 -18.286  1.00  6.87           H  
ATOM    574 1HG2 THR A  41      10.865  15.752 -20.184  1.00  6.87           H  
ATOM    575 2HG2 THR A  41      11.862  16.755 -21.265  1.00  6.87           H  
ATOM    576 3HG2 THR A  41      11.933  14.980 -21.379  1.00  6.87           H  
ATOM    577  N   LYS A  42      14.420  18.324 -20.827  1.00  7.46           N  
ATOM    578  CA  LYS A  42      14.362  19.463 -21.743  1.00  7.46           C  
ATOM    579  C   LYS A  42      15.450  19.349 -22.818  1.00  7.46           C  
ATOM    580  O   LYS A  42      15.173  19.467 -24.014  1.00  7.46           O  
ATOM    581  CB  LYS A  42      14.513  20.788 -20.995  1.00  7.46           C  
ATOM    582  CG  LYS A  42      14.407  22.034 -21.893  1.00  7.46           C  
ATOM    583  CD  LYS A  42      14.557  23.327 -21.089  1.00  7.46           C  
ATOM    584  CE  LYS A  42      14.306  24.563 -21.961  1.00  7.46           C  
ATOM    585  NZ  LYS A  42      15.325  24.702 -23.037  1.00  7.46           N  
ATOM    586  H   LYS A  42      14.571  18.446 -19.837  1.00  7.46           H  
ATOM    587  HA  LYS A  42      13.394  19.455 -22.247  1.00  7.46           H  
ATOM    588 1HB  LYS A  42      13.750  20.861 -20.220  1.00  7.46           H  
ATOM    589 2HB  LYS A  42      15.487  20.817 -20.505  1.00  7.46           H  
ATOM    590 1HG  LYS A  42      15.194  22.002 -22.656  1.00  7.46           H  
ATOM    591 2HG  LYS A  42      13.442  22.040 -22.398  1.00  7.46           H  
ATOM    592 1HD  LYS A  42      13.850  23.326 -20.258  1.00  7.46           H  
ATOM    593 2HD  LYS A  42      15.568  23.379 -20.685  1.00  7.46           H  
ATOM    594 1HE  LYS A  42      13.321  24.487 -22.418  1.00  7.46           H  
ATOM    595 2HE  LYS A  42      14.338  25.453 -21.333  1.00  7.46           H  
ATOM    596 1HZ  LYS A  42      15.136  25.512 -23.605  1.00  7.46           H  
ATOM    597 2HZ  LYS A  42      16.247  24.777 -22.647  1.00  7.46           H  
ATOM    598 3HZ  LYS A  42      15.290  23.875 -23.653  1.00  7.46           H  
ATOM    599  N   ASP A  43      16.691  19.097 -22.390  1.00  8.02           N  
ATOM    600  CA  ASP A  43      17.792  19.002 -23.340  1.00  8.02           C  
ATOM    601  C   ASP A  43      17.573  17.836 -24.295  1.00  8.02           C  
ATOM    602  O   ASP A  43      17.868  17.942 -25.487  1.00  8.02           O  
ATOM    603  CB  ASP A  43      19.128  18.827 -22.617  1.00  8.02           C  
ATOM    604  CG  ASP A  43      19.614  20.089 -21.872  1.00  8.02           C  
ATOM    605  OD1 ASP A  43      19.072  21.149 -22.091  1.00  8.02           O  
ATOM    606  OD2 ASP A  43      20.533  19.971 -21.095  1.00  8.02           O  
ATOM    607  H   ASP A  43      16.866  18.963 -21.405  1.00  8.02           H  
ATOM    608  HA  ASP A  43      17.827  19.922 -23.923  1.00  8.02           H  
ATOM    609 1HB  ASP A  43      19.031  18.012 -21.897  1.00  8.02           H  
ATOM    610 2HB  ASP A  43      19.888  18.527 -23.335  1.00  8.02           H  
ATOM    611  N   ASP A  44      17.029  16.724 -23.782  1.00  8.57           N  
ATOM    612  CA  ASP A  44      16.762  15.580 -24.649  1.00  8.57           C  
ATOM    613  C   ASP A  44      15.747  15.954 -25.730  1.00  8.57           C  
ATOM    614  O   ASP A  44      15.943  15.645 -26.905  1.00  8.57           O  
ATOM    615  CB  ASP A  44      16.251  14.374 -23.843  1.00  8.57           C  
ATOM    616  CG  ASP A  44      17.337  13.636 -23.006  1.00  8.57           C  
ATOM    617  OD1 ASP A  44      18.509  13.850 -23.242  1.00  8.57           O  
ATOM    618  OD2 ASP A  44      16.971  12.858 -22.147  1.00  8.57           O  
ATOM    619  H   ASP A  44      16.817  16.682 -22.785  1.00  8.57           H  
ATOM    620  HA  ASP A  44      17.692  15.294 -25.137  1.00  8.57           H  
ATOM    621 1HB  ASP A  44      15.472  14.714 -23.166  1.00  8.57           H  
ATOM    622 2HB  ASP A  44      15.794  13.659 -24.523  1.00  8.57           H  
ATOM    623  N   LYS A  45      14.707  16.705 -25.368  1.00  9.13           N  
ATOM    624  CA  LYS A  45      13.706  17.132 -26.345  1.00  9.13           C  
ATOM    625  C   LYS A  45      14.291  18.050 -27.417  1.00  9.13           C  
ATOM    626  O   LYS A  45      13.863  18.019 -28.573  1.00  9.13           O  
ATOM    627  CB  LYS A  45      12.509  17.794 -25.662  1.00  9.13           C  
ATOM    628  CG  LYS A  45      11.598  16.820 -24.902  1.00  9.13           C  
ATOM    629  CD  LYS A  45      10.428  17.546 -24.249  1.00  9.13           C  
ATOM    630  CE  LYS A  45       9.461  16.569 -23.591  1.00  9.13           C  
ATOM    631  NZ  LYS A  45       8.329  17.271 -22.924  1.00  9.13           N  
ATOM    632  H   LYS A  45      14.586  16.955 -24.386  1.00  9.13           H  
ATOM    633  HA  LYS A  45      13.338  16.242 -26.852  1.00  9.13           H  
ATOM    634 1HB  LYS A  45      12.875  18.534 -24.943  1.00  9.13           H  
ATOM    635 2HB  LYS A  45      11.912  18.323 -26.401  1.00  9.13           H  
ATOM    636 1HG  LYS A  45      11.213  16.069 -25.589  1.00  9.13           H  
ATOM    637 2HG  LYS A  45      12.178  16.317 -24.130  1.00  9.13           H  
ATOM    638 1HD  LYS A  45      10.815  18.227 -23.488  1.00  9.13           H  
ATOM    639 2HD  LYS A  45       9.894  18.129 -24.998  1.00  9.13           H  
ATOM    640 1HE  LYS A  45       9.061  15.902 -24.353  1.00  9.13           H  
ATOM    641 2HE  LYS A  45       9.992  15.979 -22.858  1.00  9.13           H  
ATOM    642 1HZ  LYS A  45       7.711  16.590 -22.505  1.00  9.13           H  
ATOM    643 2HZ  LYS A  45       8.688  17.885 -22.208  1.00  9.13           H  
ATOM    644 3HZ  LYS A  45       7.820  17.812 -23.608  1.00  9.13           H  
ATOM    645  N   GLU A  46      15.284  18.855 -27.043  1.00  9.68           N  
ATOM    646  CA  GLU A  46      15.934  19.753 -27.993  1.00  9.68           C  
ATOM    647  C   GLU A  46      17.102  19.075 -28.723  1.00  9.68           C  
ATOM    648  O   GLU A  46      17.715  19.671 -29.610  1.00  9.68           O  
ATOM    649  CB  GLU A  46      16.459  21.018 -27.294  1.00  9.68           C  
ATOM    650  CG  GLU A  46      15.386  21.921 -26.662  1.00  9.68           C  
ATOM    651  CD  GLU A  46      15.960  23.196 -26.056  1.00  9.68           C  
ATOM    652  OE1 GLU A  46      17.134  23.436 -26.206  1.00  9.68           O  
ATOM    653  OE2 GLU A  46      15.225  23.909 -25.390  1.00  9.68           O  
ATOM    654  H   GLU A  46      15.570  18.865 -26.061  1.00  9.68           H  
ATOM    655  HA  GLU A  46      15.198  20.051 -28.739  1.00  9.68           H  
ATOM    656 1HB  GLU A  46      17.143  20.719 -26.494  1.00  9.68           H  
ATOM    657 2HB  GLU A  46      17.026  21.617 -28.004  1.00  9.68           H  
ATOM    658 1HG  GLU A  46      14.658  22.188 -27.424  1.00  9.68           H  
ATOM    659 2HG  GLU A  46      14.870  21.357 -25.885  1.00  9.68           H  
ATOM    660  N   ASP A  47      17.411  17.816 -28.390  1.00 10.16           N  
ATOM    661  CA  ASP A  47      18.565  17.156 -28.985  1.00 10.16           C  
ATOM    662  C   ASP A  47      18.524  17.028 -30.509  1.00 10.16           C  
ATOM    663  O   ASP A  47      19.573  17.173 -31.135  1.00 10.16           O  
ATOM    664  CB  ASP A  47      18.811  15.783 -28.349  1.00 10.16           C  
ATOM    665  CG  ASP A  47      20.119  15.123 -28.807  1.00 10.16           C  
ATOM    666  OD1 ASP A  47      21.170  15.642 -28.504  1.00 10.16           O  
ATOM    667  OD2 ASP A  47      20.055  14.109 -29.462  1.00 10.16           O  
ATOM    668  H   ASP A  47      16.863  17.306 -27.700  1.00 10.16           H  
ATOM    669  HA  ASP A  47      19.435  17.763 -28.740  1.00 10.16           H  
ATOM    670 1HB  ASP A  47      18.845  15.904 -27.264  1.00 10.16           H  
ATOM    671 2HB  ASP A  47      17.985  15.112 -28.561  1.00 10.16           H  
ATOM    672  N   PRO A  48      17.374  16.814 -31.187  1.00 10.53           N  
ATOM    673  CA  PRO A  48      17.319  16.753 -32.631  1.00 10.53           C  
ATOM    674  C   PRO A  48      17.897  18.021 -33.262  1.00 10.53           C  
ATOM    675  O   PRO A  48      18.416  17.981 -34.374  1.00 10.53           O  
ATOM    676  CB  PRO A  48      15.821  16.591 -32.907  1.00 10.53           C  
ATOM    677  CG  PRO A  48      15.282  15.918 -31.658  1.00 10.53           C  
ATOM    678  CD  PRO A  48      16.071  16.526 -30.532  1.00 10.53           C  
ATOM    679  HA  PRO A  48      17.867  15.863 -32.966  1.00 10.53           H  
ATOM    680 1HB  PRO A  48      15.368  17.579 -33.089  1.00 10.53           H  
ATOM    681 2HB  PRO A  48      15.668  15.992 -33.818  1.00 10.53           H  
ATOM    682 1HG  PRO A  48      14.201  16.105 -31.560  1.00 10.53           H  
ATOM    683 2HG  PRO A  48      15.413  14.829 -31.718  1.00 10.53           H  
ATOM    684 1HD  PRO A  48      15.561  17.448 -30.259  1.00 10.53           H  
ATOM    685 2HD  PRO A  48      16.153  15.821 -29.699  1.00 10.53           H  
ATOM    686  N   GLU A  49      17.887  19.149 -32.548  1.00 10.75           N  
ATOM    687  CA  GLU A  49      18.407  20.373 -33.134  1.00 10.75           C  
ATOM    688  C   GLU A  49      19.928  20.309 -33.232  1.00 10.75           C  
ATOM    689  O   GLU A  49      20.540  21.001 -34.044  1.00 10.75           O  
ATOM    690  CB  GLU A  49      17.933  21.592 -32.354  1.00 10.75           C  
ATOM    691  CG  GLU A  49      16.408  21.773 -32.416  1.00 10.75           C  
ATOM    692  CD  GLU A  49      15.877  21.956 -33.838  1.00 10.75           C  
ATOM    693  OE1 GLU A  49      16.389  22.780 -34.551  1.00 10.75           O  
ATOM    694  OE2 GLU A  49      14.962  21.237 -34.211  1.00 10.75           O  
ATOM    695  H   GLU A  49      17.533  19.190 -31.591  1.00 10.75           H  
ATOM    696  HA  GLU A  49      18.016  20.460 -34.146  1.00 10.75           H  
ATOM    697 1HB  GLU A  49      18.233  21.503 -31.311  1.00 10.75           H  
ATOM    698 2HB  GLU A  49      18.401  22.490 -32.755  1.00 10.75           H  
ATOM    699 1HG  GLU A  49      15.937  20.893 -31.969  1.00 10.75           H  
ATOM    700 2HG  GLU A  49      16.134  22.640 -31.817  1.00 10.75           H  
ATOM    701  N   LEU A  50      20.537  19.489 -32.374  1.00 10.87           N  
ATOM    702  CA  LEU A  50      21.973  19.313 -32.340  1.00 10.87           C  
ATOM    703  C   LEU A  50      22.342  18.271 -33.392  1.00 10.87           C  
ATOM    704  O   LEU A  50      23.415  18.322 -33.996  1.00 10.87           O  
ATOM    705  CB  LEU A  50      22.396  18.804 -30.959  1.00 10.87           C  
ATOM    706  CG  LEU A  50      22.078  19.731 -29.797  1.00 10.87           C  
ATOM    707  CD1 LEU A  50      22.448  19.034 -28.502  1.00 10.87           C  
ATOM    708  CD2 LEU A  50      22.831  21.038 -29.969  1.00 10.87           C  
ATOM    709  H   LEU A  50      19.979  18.924 -31.743  1.00 10.87           H  
ATOM    710  HA  LEU A  50      22.464  20.255 -32.572  1.00 10.87           H  
ATOM    711 1HB  LEU A  50      21.907  17.850 -30.765  1.00 10.87           H  
ATOM    712 2HB  LEU A  50      23.470  18.636 -30.967  1.00 10.87           H  
ATOM    713  HG  LEU A  50      21.001  19.931 -29.775  1.00 10.87           H  
ATOM    714 1HD1 LEU A  50      22.208  19.678 -27.658  1.00 10.87           H  
ATOM    715 2HD1 LEU A  50      21.882  18.100 -28.418  1.00 10.87           H  
ATOM    716 3HD1 LEU A  50      23.512  18.810 -28.499  1.00 10.87           H  
ATOM    717 1HD2 LEU A  50      22.599  21.705 -29.137  1.00 10.87           H  
ATOM    718 2HD2 LEU A  50      23.904  20.842 -29.988  1.00 10.87           H  
ATOM    719 3HD2 LEU A  50      22.529  21.507 -30.906  1.00 10.87           H  
ATOM    720  N   MET A  51      21.424  17.323 -33.610  1.00 10.96           N  
ATOM    721  CA  MET A  51      21.642  16.236 -34.562  1.00 10.96           C  
ATOM    722  C   MET A  51      21.525  16.705 -36.020  1.00 10.96           C  
ATOM    723  O   MET A  51      22.200  16.180 -36.910  1.00 10.96           O  
ATOM    724  CB  MET A  51      20.652  15.104 -34.318  1.00 10.96           C  
ATOM    725  CG  MET A  51      20.799  14.400 -32.962  1.00 10.96           C  
ATOM    726  SD  MET A  51      22.419  13.668 -32.701  1.00 10.96           S  
ATOM    727  CE  MET A  51      23.175  14.941 -31.683  1.00 10.96           C  
ATOM    728  H   MET A  51      20.572  17.337 -33.045  1.00 10.96           H  
ATOM    729  HA  MET A  51      22.655  15.857 -34.418  1.00 10.96           H  
ATOM    730 1HB  MET A  51      19.645  15.495 -34.393  1.00 10.96           H  
ATOM    731 2HB  MET A  51      20.765  14.353 -35.096  1.00 10.96           H  
ATOM    732 1HG  MET A  51      20.624  15.117 -32.160  1.00 10.96           H  
ATOM    733 2HG  MET A  51      20.050  13.615 -32.870  1.00 10.96           H  
ATOM    734 1HE  MET A  51      24.186  14.643 -31.417  1.00 10.96           H  
ATOM    735 2HE  MET A  51      23.208  15.871 -32.229  1.00 10.96           H  
ATOM    736 3HE  MET A  51      22.580  15.076 -30.768  1.00 10.96           H  
ATOM    737  N   LYS A  52      20.710  17.740 -36.266  1.00 11.17           N  
ATOM    738  CA  LYS A  52      20.487  18.268 -37.621  1.00 11.17           C  
ATOM    739  C   LYS A  52      21.654  19.095 -38.158  1.00 11.17           C  
ATOM    740  O   LYS A  52      21.531  20.293 -38.421  1.00 11.17           O  
ATOM    741  CB  LYS A  52      19.232  19.145 -37.655  1.00 11.17           C  
ATOM    742  CG  LYS A  52      17.891  18.435 -37.444  1.00 11.17           C  
ATOM    743  CD  LYS A  52      16.776  19.474 -37.250  1.00 11.17           C  
ATOM    744  CE  LYS A  52      15.428  18.843 -36.973  1.00 11.17           C  
ATOM    745  NZ  LYS A  52      14.375  19.892 -36.703  1.00 11.17           N  
ATOM    746  H   LYS A  52      20.164  18.121 -35.494  1.00 11.17           H  
ATOM    747  HA  LYS A  52      20.344  17.421 -38.295  1.00 11.17           H  
ATOM    748 1HB  LYS A  52      19.313  19.901 -36.864  1.00 11.17           H  
ATOM    749 2HB  LYS A  52      19.184  19.675 -38.604  1.00 11.17           H  
ATOM    750 1HG  LYS A  52      17.662  17.858 -38.339  1.00 11.17           H  
ATOM    751 2HG  LYS A  52      17.931  17.751 -36.625  1.00 11.17           H  
ATOM    752 1HD  LYS A  52      17.030  20.115 -36.399  1.00 11.17           H  
ATOM    753 2HD  LYS A  52      16.697  20.097 -38.136  1.00 11.17           H  
ATOM    754 1HE  LYS A  52      15.127  18.253 -37.834  1.00 11.17           H  
ATOM    755 2HE  LYS A  52      15.507  18.191 -36.101  1.00 11.17           H  
ATOM    756 1HZ  LYS A  52      13.492  19.449 -36.521  1.00 11.17           H  
ATOM    757 2HZ  LYS A  52      14.647  20.453 -35.867  1.00 11.17           H  
ATOM    758 3HZ  LYS A  52      14.286  20.503 -37.497  1.00 11.17           H  
ATOM    759  N   CYS A  53      22.769  18.422 -38.358  1.00 11.57           N  
ATOM    760  CA  CYS A  53      23.991  18.992 -38.905  1.00 11.57           C  
ATOM    761  C   CYS A  53      23.778  19.420 -40.365  1.00 11.57           C  
ATOM    762  O   CYS A  53      23.293  18.631 -41.174  1.00 11.57           O  
ATOM    763  CB  CYS A  53      25.120  17.979 -38.770  1.00 11.57           C  
ATOM    764  SG  CYS A  53      26.656  18.481 -39.507  1.00 11.57           S  
ATOM    765  H   CYS A  53      22.756  17.445 -38.088  1.00 11.57           H  
ATOM    766  HA  CYS A  53      24.252  19.846 -38.293  1.00 11.57           H  
ATOM    767 1HB  CYS A  53      25.305  17.798 -37.711  1.00 11.57           H  
ATOM    768 2HB  CYS A  53      24.826  17.042 -39.194  1.00 11.57           H  
ATOM    769  N   PRO A  54      24.095  20.686 -40.739  1.00 12.02           N  
ATOM    770  CA  PRO A  54      23.845  21.311 -42.037  1.00 12.02           C  
ATOM    771  C   PRO A  54      24.812  21.091 -43.211  1.00 12.02           C  
ATOM    772  O   PRO A  54      24.725  21.835 -44.187  1.00 12.02           O  
ATOM    773  CB  PRO A  54      23.878  22.795 -41.660  1.00 12.02           C  
ATOM    774  CG  PRO A  54      24.909  22.881 -40.569  1.00 12.02           C  
ATOM    775  CD  PRO A  54      24.718  21.621 -39.760  1.00 12.02           C  
ATOM    776  HA  PRO A  54      22.828  21.037 -42.351  1.00 12.02           H  
ATOM    777 1HB  PRO A  54      24.142  23.401 -42.540  1.00 12.02           H  
ATOM    778 2HB  PRO A  54      22.880  23.120 -41.332  1.00 12.02           H  
ATOM    779 1HG  PRO A  54      25.914  22.965 -40.997  1.00 12.02           H  
ATOM    780 2HG  PRO A  54      24.745  23.792 -39.971  1.00 12.02           H  
ATOM    781 1HD  PRO A  54      25.692  21.256 -39.412  1.00 12.02           H  
ATOM    782 2HD  PRO A  54      24.022  21.861 -38.938  1.00 12.02           H  
ATOM    783  N   VAL A  55      25.741  20.145 -43.144  1.00 12.35           N  
ATOM    784  CA  VAL A  55      26.694  20.030 -44.256  1.00 12.35           C  
ATOM    785  C   VAL A  55      26.725  18.617 -44.858  1.00 12.35           C  
ATOM    786  O   VAL A  55      26.391  17.647 -44.194  1.00 12.35           O  
ATOM    787  CB  VAL A  55      28.119  20.454 -43.783  1.00 12.35           C  
ATOM    788  CG1 VAL A  55      28.097  21.898 -43.346  1.00 12.35           C  
ATOM    789  CG2 VAL A  55      28.570  19.607 -42.679  1.00 12.35           C  
ATOM    790  H   VAL A  55      25.795  19.516 -42.350  1.00 12.35           H  
ATOM    791  HA  VAL A  55      26.381  20.730 -45.024  1.00 12.35           H  
ATOM    792  HB  VAL A  55      28.819  20.360 -44.588  1.00 12.35           H  
ATOM    793 1HG1 VAL A  55      29.094  22.201 -43.028  1.00 12.35           H  
ATOM    794 2HG1 VAL A  55      27.772  22.523 -44.180  1.00 12.35           H  
ATOM    795 3HG1 VAL A  55      27.411  22.015 -42.521  1.00 12.35           H  
ATOM    796 1HG2 VAL A  55      29.564  19.912 -42.362  1.00 12.35           H  
ATOM    797 2HG2 VAL A  55      27.883  19.735 -41.863  1.00 12.35           H  
ATOM    798 3HG2 VAL A  55      28.596  18.570 -42.997  1.00 12.35           H  
ATOM    799  N   PRO A  56      27.152  18.455 -46.127  1.00 12.50           N  
ATOM    800  CA  PRO A  56      27.302  17.178 -46.819  1.00 12.50           C  
ATOM    801  C   PRO A  56      28.331  16.263 -46.160  1.00 12.50           C  
ATOM    802  O   PRO A  56      28.352  15.060 -46.406  1.00 12.50           O  
ATOM    803  CB  PRO A  56      27.714  17.603 -48.237  1.00 12.50           C  
ATOM    804  CG  PRO A  56      28.276  18.994 -48.089  1.00 12.50           C  
ATOM    805  CD  PRO A  56      27.441  19.628 -47.004  1.00 12.50           C  
ATOM    806  HA  PRO A  56      26.322  16.679 -46.843  1.00 12.50           H  
ATOM    807 1HB  PRO A  56      28.453  16.894 -48.634  1.00 12.50           H  
ATOM    808 2HB  PRO A  56      26.841  17.563 -48.904  1.00 12.50           H  
ATOM    809 1HG  PRO A  56      29.344  18.941 -47.831  1.00 12.50           H  
ATOM    810 2HG  PRO A  56      28.208  19.532 -49.048  1.00 12.50           H  
ATOM    811 1HD  PRO A  56      28.029  20.405 -46.546  1.00 12.50           H  
ATOM    812 2HD  PRO A  56      26.504  20.025 -47.424  1.00 12.50           H  
ATOM    813  N   GLY A  57      29.183  16.835 -45.313  1.00 12.42           N  
ATOM    814  CA  GLY A  57      30.209  16.084 -44.608  1.00 12.42           C  
ATOM    815  C   GLY A  57      29.681  15.404 -43.333  1.00 12.42           C  
ATOM    816  O   GLY A  57      30.457  14.806 -42.585  1.00 12.42           O  
ATOM    817  H   GLY A  57      29.123  17.825 -45.145  1.00 12.42           H  
ATOM    818 1HA  GLY A  57      30.619  15.328 -45.278  1.00 12.42           H  
ATOM    819 2HA  GLY A  57      31.025  16.755 -44.348  1.00 12.42           H  
ATOM    820  N   CYS A  58      28.369  15.487 -43.084  1.00 12.20           N  
ATOM    821  CA  CYS A  58      27.774  14.903 -41.885  1.00 12.20           C  
ATOM    822  C   CYS A  58      26.364  14.367 -42.155  1.00 12.20           C  
ATOM    823  O   CYS A  58      25.877  14.411 -43.284  1.00 12.20           O  
ATOM    824  CB  CYS A  58      27.725  15.939 -40.773  1.00 12.20           C  
ATOM    825  SG  CYS A  58      26.651  17.305 -41.157  1.00 12.20           S  
ATOM    826  H   CYS A  58      27.761  16.010 -43.715  1.00 12.20           H  
ATOM    827  HA  CYS A  58      28.401  14.075 -41.558  1.00 12.20           H  
ATOM    828 1HB  CYS A  58      27.378  15.481 -39.849  1.00 12.20           H  
ATOM    829 2HB  CYS A  58      28.728  16.331 -40.592  1.00 12.20           H  
ATOM    830  N   VAL A  59      25.751  13.748 -41.134  1.00 11.95           N  
ATOM    831  CA  VAL A  59      24.395  13.153 -41.174  1.00 11.95           C  
ATOM    832  C   VAL A  59      24.321  11.875 -42.020  1.00 11.95           C  
ATOM    833  O   VAL A  59      23.981  10.802 -41.521  1.00 11.95           O  
ATOM    834  CB  VAL A  59      23.322  14.143 -41.712  1.00 11.95           C  
ATOM    835  CG1 VAL A  59      21.981  13.427 -41.843  1.00 11.95           C  
ATOM    836  CG2 VAL A  59      23.219  15.330 -40.797  1.00 11.95           C  
ATOM    837  H   VAL A  59      26.240  13.717 -40.252  1.00 11.95           H  
ATOM    838  HA  VAL A  59      24.115  12.897 -40.151  1.00 11.95           H  
ATOM    839  HB  VAL A  59      23.588  14.481 -42.703  1.00 11.95           H  
ATOM    840 1HG1 VAL A  59      21.239  14.124 -42.231  1.00 11.95           H  
ATOM    841 2HG1 VAL A  59      22.071  12.584 -42.523  1.00 11.95           H  
ATOM    842 3HG1 VAL A  59      21.666  13.070 -40.864  1.00 11.95           H  
ATOM    843 1HG2 VAL A  59      22.477  16.031 -41.177  1.00 11.95           H  
ATOM    844 2HG2 VAL A  59      22.941  15.016 -39.791  1.00 11.95           H  
ATOM    845 3HG2 VAL A  59      24.168  15.804 -40.784  1.00 11.95           H  
ATOM    846  N   GLY A  60      24.632  11.996 -43.303  1.00 11.80           N  
ATOM    847  CA  GLY A  60      24.593  10.873 -44.227  1.00 11.80           C  
ATOM    848  C   GLY A  60      25.215   9.623 -43.612  1.00 11.80           C  
ATOM    849  O   GLY A  60      26.215   9.107 -44.116  1.00 11.80           O  
ATOM    850  H   GLY A  60      24.920  12.916 -43.628  1.00 11.80           H  
ATOM    851 1HA  GLY A  60      23.560  10.670 -44.509  1.00 11.80           H  
ATOM    852 2HA  GLY A  60      25.129  11.140 -45.137  1.00 11.80           H  
ENDMDL

REMARK ID 643498 DOMAINID 637085 MODEL 4 line_15_sample186
MODEL     4
ATOM      1  N   ASP A   1       2.520  -0.188  -2.204  1.00  3.74           N  
ATOM      2  CA  ASP A   1       2.225   1.190  -2.571  1.00  3.74           C  
ATOM      3  C   ASP A   1       2.499   2.150  -1.420  1.00  3.74           C  
ATOM      4  O   ASP A   1       2.872   1.724  -0.325  1.00  3.74           O  
ATOM      5  CB  ASP A   1       0.764   1.293  -3.059  1.00  3.74           C  
ATOM      6  CG  ASP A   1      -0.342   1.006  -1.970  1.00  3.74           C  
ATOM      7  OD1 ASP A   1      -0.069   1.069  -0.781  1.00  3.74           O  
ATOM      8  OD2 ASP A   1      -1.454   0.704  -2.356  1.00  3.74           O  
ATOM      9 1H   ASP A   1       3.410  -0.457  -2.600  1.00  3.74           H  
ATOM     10 2H   ASP A   1       2.563  -0.266  -1.199  1.00  3.74           H  
ATOM     11 3H   ASP A   1       1.797  -0.795  -2.562  1.00  3.74           H  
ATOM     12  HA  ASP A   1       2.876   1.470  -3.398  1.00  3.74           H  
ATOM     13 1HB  ASP A   1       0.590   2.289  -3.463  1.00  3.74           H  
ATOM     14 2HB  ASP A   1       0.619   0.589  -3.878  1.00  3.74           H  
ATOM     15  N   LEU A   2       2.325   3.445  -1.674  1.00  3.33           N  
ATOM     16  CA  LEU A   2       2.557   4.471  -0.660  1.00  3.33           C  
ATOM     17  C   LEU A   2       1.260   5.154  -0.242  1.00  3.33           C  
ATOM     18  O   LEU A   2       0.399   5.416  -1.086  1.00  3.33           O  
ATOM     19  CB  LEU A   2       3.527   5.502  -1.206  1.00  3.33           C  
ATOM     20  CG  LEU A   2       4.905   4.982  -1.604  1.00  3.33           C  
ATOM     21  CD1 LEU A   2       5.706   6.111  -2.238  1.00  3.33           C  
ATOM     22  CD2 LEU A   2       5.606   4.443  -0.359  1.00  3.33           C  
ATOM     23  H   LEU A   2       2.021   3.737  -2.592  1.00  3.33           H  
ATOM     24  HA  LEU A   2       2.994   4.003   0.222  1.00  3.33           H  
ATOM     25 1HB  LEU A   2       3.080   5.992  -2.068  1.00  3.33           H  
ATOM     26 2HB  LEU A   2       3.662   6.202  -0.454  1.00  3.33           H  
ATOM     27  HG  LEU A   2       4.802   4.187  -2.340  1.00  3.33           H  
ATOM     28 1HD1 LEU A   2       6.689   5.740  -2.530  1.00  3.33           H  
ATOM     29 2HD1 LEU A   2       5.181   6.477  -3.122  1.00  3.33           H  
ATOM     30 3HD1 LEU A   2       5.826   6.924  -1.534  1.00  3.33           H  
ATOM     31 1HD2 LEU A   2       6.592   4.067  -0.627  1.00  3.33           H  
ATOM     32 2HD2 LEU A   2       5.713   5.236   0.376  1.00  3.33           H  
ATOM     33 3HD2 LEU A   2       5.014   3.634   0.071  1.00  3.33           H  
ATOM     34  N   LYS A   3       1.131   5.458   1.050  1.00  2.99           N  
ATOM     35  CA  LYS A   3      -0.082   6.080   1.577  1.00  2.99           C  
ATOM     36  C   LYS A   3       0.165   7.268   2.502  1.00  2.99           C  
ATOM     37  O   LYS A   3       1.294   7.568   2.886  1.00  2.99           O  
ATOM     38  CB  LYS A   3      -0.934   5.041   2.327  1.00  2.99           C  
ATOM     39  CG  LYS A   3      -1.468   3.870   1.466  1.00  2.99           C  
ATOM     40  CD  LYS A   3      -2.401   2.969   2.278  1.00  2.99           C  
ATOM     41  CE  LYS A   3      -3.062   1.871   1.409  1.00  2.99           C  
ATOM     42  NZ  LYS A   3      -2.119   0.771   1.023  1.00  2.99           N  
ATOM     43  H   LYS A   3       1.881   5.220   1.697  1.00  2.99           H  
ATOM     44  HA  LYS A   3      -0.663   6.446   0.731  1.00  2.99           H  
ATOM     45 1HB  LYS A   3      -0.341   4.611   3.135  1.00  2.99           H  
ATOM     46 2HB  LYS A   3      -1.790   5.533   2.785  1.00  2.99           H  
ATOM     47 1HG  LYS A   3      -2.007   4.260   0.601  1.00  2.99           H  
ATOM     48 2HG  LYS A   3      -0.633   3.263   1.101  1.00  2.99           H  
ATOM     49 1HD  LYS A   3      -1.833   2.485   3.073  1.00  2.99           H  
ATOM     50 2HD  LYS A   3      -3.183   3.576   2.735  1.00  2.99           H  
ATOM     51 1HE  LYS A   3      -3.892   1.439   1.964  1.00  2.99           H  
ATOM     52 2HE  LYS A   3      -3.447   2.331   0.499  1.00  2.99           H  
ATOM     53 1HZ  LYS A   3      -2.603   0.095   0.454  1.00  2.99           H  
ATOM     54 2HZ  LYS A   3      -1.325   1.117   0.472  1.00  2.99           H  
ATOM     55 3HZ  LYS A   3      -1.760   0.320   1.841  1.00  2.99           H  
ATOM     56  N   CYS A   4      -0.916   7.978   2.829  1.00  2.74           N  
ATOM     57  CA  CYS A   4      -0.867   9.010   3.864  1.00  2.74           C  
ATOM     58  C   CYS A   4      -2.156   9.033   4.694  1.00  2.74           C  
ATOM     59  O   CYS A   4      -2.918   9.985   4.583  1.00  2.74           O  
ATOM     60  CB  CYS A   4      -0.658  10.397   3.305  1.00  2.74           C  
ATOM     61  SG  CYS A   4      -0.355  11.586   4.621  1.00  2.74           S  
ATOM     62  H   CYS A   4      -1.804   7.741   2.409  1.00  2.74           H  
ATOM     63  HA  CYS A   4      -0.019   8.810   4.517  1.00  2.74           H  
ATOM     64 1HB  CYS A   4       0.184  10.396   2.623  1.00  2.74           H  
ATOM     65 2HB  CYS A   4      -1.539  10.716   2.751  1.00  2.74           H  
ATOM     66  HG  CYS A   4       0.667  10.924   5.182  1.00  2.74           H  
ATOM     67  N   PRO A   5      -2.405   8.031   5.568  1.00  2.59           N  
ATOM     68  CA  PRO A   5      -3.634   7.728   6.345  1.00  2.59           C  
ATOM     69  C   PRO A   5      -4.313   8.832   7.199  1.00  2.59           C  
ATOM     70  O   PRO A   5      -5.138   8.502   8.045  1.00  2.59           O  
ATOM     71  CB  PRO A   5      -3.146   6.624   7.292  1.00  2.59           C  
ATOM     72  CG  PRO A   5      -1.988   5.981   6.596  1.00  2.59           C  
ATOM     73  CD  PRO A   5      -1.289   7.101   5.901  1.00  2.59           C  
ATOM     74  HA  PRO A   5      -4.373   7.310   5.647  1.00  2.59           H  
ATOM     75 1HB  PRO A   5      -2.865   7.072   8.259  1.00  2.59           H  
ATOM     76 2HB  PRO A   5      -3.967   5.922   7.497  1.00  2.59           H  
ATOM     77 1HG  PRO A   5      -1.347   5.470   7.328  1.00  2.59           H  
ATOM     78 2HG  PRO A   5      -2.348   5.209   5.895  1.00  2.59           H  
ATOM     79 1HD  PRO A   5      -0.578   7.594   6.577  1.00  2.59           H  
ATOM     80 2HD  PRO A   5      -0.804   6.677   5.039  1.00  2.59           H  
ATOM     81  N   THR A   6      -3.927  10.088   7.039  1.00  2.53           N  
ATOM     82  CA  THR A   6      -4.239  11.191   7.939  1.00  2.53           C  
ATOM     83  C   THR A   6      -5.703  11.529   8.265  1.00  2.53           C  
ATOM     84  O   THR A   6      -6.560  11.596   7.374  1.00  2.53           O  
ATOM     85  CB  THR A   6      -3.560  12.460   7.406  1.00  2.53           C  
ATOM     86  OG1 THR A   6      -2.160  12.256   7.379  1.00  2.53           O  
ATOM     87  CG2 THR A   6      -3.895  13.681   8.231  1.00  2.53           C  
ATOM     88  H   THR A   6      -3.347  10.297   6.244  1.00  2.53           H  
ATOM     89  HA  THR A   6      -3.738  10.966   8.856  1.00  2.53           H  
ATOM     90  HB  THR A   6      -3.888  12.616   6.397  1.00  2.53           H  
ATOM     91  HG1 THR A   6      -1.979  11.379   7.023  1.00  2.53           H  
ATOM     92 1HG2 THR A   6      -3.403  14.549   7.807  1.00  2.53           H  
ATOM     93 2HG2 THR A   6      -4.962  13.841   8.218  1.00  2.53           H  
ATOM     94 3HG2 THR A   6      -3.557  13.543   9.254  1.00  2.53           H  
ATOM     95  N   PRO A   7      -5.997  11.703   9.577  1.00  2.54           N  
ATOM     96  CA  PRO A   7      -5.241  11.320  10.781  1.00  2.54           C  
ATOM     97  C   PRO A   7      -5.145   9.786  10.925  1.00  2.54           C  
ATOM     98  O   PRO A   7      -6.154   9.125  10.691  1.00  2.54           O  
ATOM     99  CB  PRO A   7      -6.095  11.903  11.913  1.00  2.54           C  
ATOM    100  CG  PRO A   7      -6.945  12.960  11.253  1.00  2.54           C  
ATOM    101  CD  PRO A   7      -7.221  12.427   9.868  1.00  2.54           C  
ATOM    102  HA  PRO A   7      -4.269  11.813  10.761  1.00  2.54           H  
ATOM    103 1HB  PRO A   7      -6.690  11.107  12.378  1.00  2.54           H  
ATOM    104 2HB  PRO A   7      -5.444  12.316  12.701  1.00  2.54           H  
ATOM    105 1HG  PRO A   7      -7.868  13.136  11.833  1.00  2.54           H  
ATOM    106 2HG  PRO A   7      -6.401  13.901  11.247  1.00  2.54           H  
ATOM    107 1HD  PRO A   7      -8.072  11.731   9.871  1.00  2.54           H  
ATOM    108 2HD  PRO A   7      -7.365  13.248   9.155  1.00  2.54           H  
ATOM    109  N   GLY A   8      -4.032   9.198  11.406  1.00  2.57           N  
ATOM    110  CA  GLY A   8      -2.725   9.782  11.727  1.00  2.57           C  
ATOM    111  C   GLY A   8      -1.789   9.433  10.578  1.00  2.57           C  
ATOM    112  O   GLY A   8      -2.221   9.310   9.444  1.00  2.57           O  
ATOM    113  H   GLY A   8      -4.106   8.201  11.553  1.00  2.57           H  
ATOM    114 1HA  GLY A   8      -2.773  10.855  11.880  1.00  2.57           H  
ATOM    115 2HA  GLY A   8      -2.349   9.342  12.651  1.00  2.57           H  
ATOM    116  N   CYS A   9      -0.505   9.262  10.830  1.00  2.60           N  
ATOM    117  CA  CYS A   9       0.350   8.930   9.693  1.00  2.60           C  
ATOM    118  C   CYS A   9       1.656   8.300  10.147  1.00  2.60           C  
ATOM    119  O   CYS A   9       2.329   8.799  11.044  1.00  2.60           O  
ATOM    120  CB  CYS A   9       0.632  10.163   8.818  1.00  2.60           C  
ATOM    121  SG  CYS A   9       1.546   9.803   7.285  1.00  2.60           S  
ATOM    122  H   CYS A   9      -0.126   9.352  11.763  1.00  2.60           H  
ATOM    123  HA  CYS A   9      -0.176   8.202   9.076  1.00  2.60           H  
ATOM    124 1HB  CYS A   9      -0.305  10.649   8.536  1.00  2.60           H  
ATOM    125 2HB  CYS A   9       1.211  10.886   9.390  1.00  2.60           H  
ATOM    126  HG  CYS A   9       2.553   9.123   7.879  1.00  2.60           H  
ATOM    127  N   ASP A  10       2.023   7.220   9.461  1.00  2.63           N  
ATOM    128  CA  ASP A  10       3.238   6.441   9.707  1.00  2.63           C  
ATOM    129  C   ASP A  10       4.319   6.810   8.698  1.00  2.63           C  
ATOM    130  O   ASP A  10       5.214   6.027   8.369  1.00  2.63           O  
ATOM    131  CB  ASP A  10       2.925   4.951   9.600  1.00  2.63           C  
ATOM    132  CG  ASP A  10       1.972   4.463  10.682  1.00  2.63           C  
ATOM    133  OD1 ASP A  10       2.130   4.850  11.814  1.00  2.63           O  
ATOM    134  OD2 ASP A  10       1.080   3.720  10.357  1.00  2.63           O  
ATOM    135  H   ASP A  10       1.399   6.898   8.734  1.00  2.63           H  
ATOM    136  HA  ASP A  10       3.604   6.662  10.709  1.00  2.63           H  
ATOM    137 1HB  ASP A  10       2.481   4.743   8.627  1.00  2.63           H  
ATOM    138 2HB  ASP A  10       3.849   4.379   9.665  1.00  2.63           H  
ATOM    139  N   GLY A  11       4.163   7.983   8.124  1.00  2.69           N  
ATOM    140  CA  GLY A  11       5.078   8.539   7.142  1.00  2.69           C  
ATOM    141  C   GLY A  11       4.834   7.960   5.764  1.00  2.69           C  
ATOM    142  O   GLY A  11       4.447   8.673   4.846  1.00  2.69           O  
ATOM    143  H   GLY A  11       3.386   8.550   8.431  1.00  2.69           H  
ATOM    144 1HA  GLY A  11       4.948   9.615   7.108  1.00  2.69           H  
ATOM    145 2HA  GLY A  11       6.104   8.352   7.448  1.00  2.69           H  
ATOM    146  N   SER A  12       5.112   6.671   5.611  1.00  2.81           N  
ATOM    147  CA  SER A  12       4.904   5.991   4.334  1.00  2.81           C  
ATOM    148  C   SER A  12       5.431   6.810   3.140  1.00  2.81           C  
ATOM    149  O   SER A  12       6.646   6.856   2.913  1.00  2.81           O  
ATOM    150  CB  SER A  12       3.453   5.614   4.179  1.00  2.81           C  
ATOM    151  OG  SER A  12       3.257   4.777   3.056  1.00  2.81           O  
ATOM    152  H   SER A  12       5.430   6.163   6.437  1.00  2.81           H  
ATOM    153  HA  SER A  12       5.473   5.060   4.363  1.00  2.81           H  
ATOM    154 1HB  SER A  12       3.136   5.087   5.074  1.00  2.81           H  
ATOM    155 2HB  SER A  12       2.865   6.486   4.121  1.00  2.81           H  
ATOM    156  HG  SER A  12       3.830   4.011   3.199  1.00  2.81           H  
ATOM    157  N   GLY A  13       4.522   7.394   2.341  1.00  2.99           N  
ATOM    158  CA  GLY A  13       4.932   8.111   1.134  1.00  2.99           C  
ATOM    159  C   GLY A  13       5.202   9.592   1.303  1.00  2.99           C  
ATOM    160  O   GLY A  13       5.330  10.118   2.406  1.00  2.99           O  
ATOM    161  H   GLY A  13       3.527   7.351   2.576  1.00  2.99           H  
ATOM    162 1HA  GLY A  13       5.816   7.634   0.717  1.00  2.99           H  
ATOM    163 2HA  GLY A  13       4.143   8.026   0.400  1.00  2.99           H  
ATOM    164  N   HIS A  14       5.293  10.280   0.167  1.00  3.21           N  
ATOM    165  CA  HIS A  14       5.543  11.715   0.142  1.00  3.21           C  
ATOM    166  C   HIS A  14       5.316  12.251  -1.267  1.00  3.21           C  
ATOM    167  O   HIS A  14       5.368  11.510  -2.245  1.00  3.21           O  
ATOM    168  CB  HIS A  14       6.911  12.098   0.695  1.00  3.21           C  
ATOM    169  CG  HIS A  14       7.026  13.577   1.064  1.00  3.21           C  
ATOM    170  ND1 HIS A  14       6.185  14.205   1.978  1.00  3.21           N  
ATOM    171  CD2 HIS A  14       7.894  14.515   0.652  1.00  3.21           C  
ATOM    172  CE1 HIS A  14       6.558  15.464   2.104  1.00  3.21           C  
ATOM    173  NE2 HIS A  14       7.605  15.678   1.312  1.00  3.21           N  
ATOM    174  H   HIS A  14       5.189   9.788  -0.709  1.00  3.21           H  
ATOM    175  HA  HIS A  14       4.827  12.210   0.775  1.00  3.21           H  
ATOM    176 1HB  HIS A  14       7.140  11.528   1.579  1.00  3.21           H  
ATOM    177 2HB  HIS A  14       7.683  11.869  -0.038  1.00  3.21           H  
ATOM    178  HD1 HIS A  14       5.374  13.817   2.483  1.00  3.21           H  
ATOM    179  HD2 HIS A  14       8.730  14.473  -0.046  1.00  3.21           H  
ATOM    180  HE1 HIS A  14       6.032  16.129   2.787  1.00  3.21           H  
ATOM    181  N   ILE A  15       5.093  13.548  -1.358  1.00  3.43           N  
ATOM    182  CA  ILE A  15       4.804  14.269  -2.595  1.00  3.43           C  
ATOM    183  C   ILE A  15       6.041  14.851  -3.273  1.00  3.43           C  
ATOM    184  O   ILE A  15       5.965  15.893  -3.921  1.00  3.43           O  
ATOM    185  CB  ILE A  15       3.833  15.416  -2.293  1.00  3.43           C  
ATOM    186  CG1 ILE A  15       4.503  16.376  -1.304  1.00  3.43           C  
ATOM    187  CG2 ILE A  15       2.528  14.872  -1.730  1.00  3.43           C  
ATOM    188  CD1 ILE A  15       3.762  17.674  -1.122  1.00  3.43           C  
ATOM    189  H   ILE A  15       5.091  14.079  -0.498  1.00  3.43           H  
ATOM    190  HA  ILE A  15       4.331  13.576  -3.291  1.00  3.43           H  
ATOM    191  HB  ILE A  15       3.629  15.975  -3.207  1.00  3.43           H  
ATOM    192 1HG1 ILE A  15       4.577  15.885  -0.334  1.00  3.43           H  
ATOM    193 2HG1 ILE A  15       5.509  16.598  -1.658  1.00  3.43           H  
ATOM    194 1HG2 ILE A  15       1.844  15.698  -1.509  1.00  3.43           H  
ATOM    195 2HG2 ILE A  15       2.067  14.207  -2.455  1.00  3.43           H  
ATOM    196 3HG2 ILE A  15       2.732  14.330  -0.828  1.00  3.43           H  
ATOM    197 1HD1 ILE A  15       4.296  18.300  -0.410  1.00  3.43           H  
ATOM    198 2HD1 ILE A  15       3.694  18.190  -2.079  1.00  3.43           H  
ATOM    199 3HD1 ILE A  15       2.759  17.471  -0.749  1.00  3.43           H  
ATOM    200  N   THR A  16       7.184  14.182  -3.112  1.00  3.56           N  
ATOM    201  CA  THR A  16       8.490  14.591  -3.660  1.00  3.56           C  
ATOM    202  C   THR A  16       8.834  16.034  -3.291  1.00  3.56           C  
ATOM    203  O   THR A  16       9.353  16.807  -4.097  1.00  3.56           O  
ATOM    204  CB  THR A  16       8.549  14.438  -5.199  1.00  3.56           C  
ATOM    205  OG1 THR A  16       7.714  15.423  -5.835  1.00  3.56           O  
ATOM    206  CG2 THR A  16       8.079  13.044  -5.606  1.00  3.56           C  
ATOM    207  H   THR A  16       7.138  13.322  -2.580  1.00  3.56           H  
ATOM    208  HA  THR A  16       9.257  13.947  -3.228  1.00  3.56           H  
ATOM    209  HB  THR A  16       9.573  14.578  -5.538  1.00  3.56           H  
ATOM    210  HG1 THR A  16       7.031  15.729  -5.218  1.00  3.56           H  
ATOM    211 1HG2 THR A  16       8.134  12.948  -6.691  1.00  3.56           H  
ATOM    212 2HG2 THR A  16       8.719  12.294  -5.142  1.00  3.56           H  
ATOM    213 3HG2 THR A  16       7.051  12.887  -5.283  1.00  3.56           H  
ATOM    214  N   GLY A  17       8.555  16.345  -2.038  1.00  3.57           N  
ATOM    215  CA  GLY A  17       8.809  17.608  -1.380  1.00  3.57           C  
ATOM    216  C   GLY A  17      10.006  17.465  -0.445  1.00  3.57           C  
ATOM    217  O   GLY A  17      11.029  16.888  -0.805  1.00  3.57           O  
ATOM    218  H   GLY A  17       8.117  15.624  -1.492  1.00  3.57           H  
ATOM    219 1HA  GLY A  17       9.005  18.381  -2.124  1.00  3.57           H  
ATOM    220 2HA  GLY A  17       7.927  17.909  -0.816  1.00  3.57           H  
ATOM    221  N   ASN A  18       9.876  18.024   0.752  1.00  3.43           N  
ATOM    222  CA  ASN A  18      10.953  18.067   1.738  1.00  3.43           C  
ATOM    223  C   ASN A  18      11.383  16.735   2.382  1.00  3.43           C  
ATOM    224  O   ASN A  18      12.502  16.653   2.893  1.00  3.43           O  
ATOM    225  CB  ASN A  18      10.585  19.050   2.831  1.00  3.43           C  
ATOM    226  CG  ASN A  18      10.676  20.474   2.371  1.00  3.43           C  
ATOM    227  OD1 ASN A  18      11.375  20.787   1.398  1.00  3.43           O  
ATOM    228  ND2 ASN A  18       9.981  21.354   3.048  1.00  3.43           N  
ATOM    229  H   ASN A  18       8.994  18.453   0.988  1.00  3.43           H  
ATOM    230  HA  ASN A  18      11.839  18.450   1.230  1.00  3.43           H  
ATOM    231 1HB  ASN A  18       9.564  18.856   3.159  1.00  3.43           H  
ATOM    232 2HB  ASN A  18      11.240  18.904   3.692  1.00  3.43           H  
ATOM    233 1HD2 ASN A  18      10.004  22.318   2.784  1.00  3.43           H  
ATOM    234 2HD2 ASN A  18       9.427  21.066   3.828  1.00  3.43           H  
ATOM    235  N   TYR A  19      10.520  15.713   2.404  1.00  3.22           N  
ATOM    236  CA  TYR A  19      10.885  14.484   3.126  1.00  3.22           C  
ATOM    237  C   TYR A  19      10.853  13.172   2.322  1.00  3.22           C  
ATOM    238  O   TYR A  19      10.152  13.034   1.331  1.00  3.22           O  
ATOM    239  CB  TYR A  19       9.966  14.338   4.326  1.00  3.22           C  
ATOM    240  CG  TYR A  19      10.033  15.489   5.273  1.00  3.22           C  
ATOM    241  CD1 TYR A  19       9.143  16.544   5.140  1.00  3.22           C  
ATOM    242  CD2 TYR A  19      10.993  15.512   6.261  1.00  3.22           C  
ATOM    243  CE1 TYR A  19       9.218  17.619   6.004  1.00  3.22           C  
ATOM    244  CE2 TYR A  19      11.069  16.583   7.125  1.00  3.22           C  
ATOM    245  CZ  TYR A  19      10.187  17.636   7.000  1.00  3.22           C  
ATOM    246  OH  TYR A  19      10.269  18.709   7.861  1.00  3.22           O  
ATOM    247  H   TYR A  19       9.597  15.796   1.964  1.00  3.22           H  
ATOM    248  HA  TYR A  19      11.906  14.601   3.489  1.00  3.22           H  
ATOM    249 1HB  TYR A  19       8.934  14.237   3.982  1.00  3.22           H  
ATOM    250 2HB  TYR A  19      10.228  13.439   4.877  1.00  3.22           H  
ATOM    251  HD1 TYR A  19       8.388  16.526   4.356  1.00  3.22           H  
ATOM    252  HD2 TYR A  19      11.692  14.683   6.358  1.00  3.22           H  
ATOM    253  HE1 TYR A  19       8.519  18.449   5.906  1.00  3.22           H  
ATOM    254  HE2 TYR A  19      11.832  16.601   7.905  1.00  3.22           H  
ATOM    255  HH  TYR A  19      11.011  18.583   8.454  1.00  3.22           H  
ATOM    256  N   ALA A  20      11.628  12.178   2.753  1.00  3.00           N  
ATOM    257  CA  ALA A  20      11.555  10.852   2.118  1.00  3.00           C  
ATOM    258  C   ALA A  20      10.158  10.224   2.270  1.00  3.00           C  
ATOM    259  O   ALA A  20       9.666   9.538   1.374  1.00  3.00           O  
ATOM    260  CB  ALA A  20      12.591   9.925   2.721  1.00  3.00           C  
ATOM    261  H   ALA A  20      12.240  12.325   3.543  1.00  3.00           H  
ATOM    262  HA  ALA A  20      11.756  10.974   1.053  1.00  3.00           H  
ATOM    263 1HB  ALA A  20      12.542   8.956   2.224  1.00  3.00           H  
ATOM    264 2HB  ALA A  20      13.584  10.351   2.590  1.00  3.00           H  
ATOM    265 3HB  ALA A  20      12.387   9.795   3.783  1.00  3.00           H  
ATOM    266  N   SER A  21       9.562  10.472   3.435  1.00  2.83           N  
ATOM    267  CA  SER A  21       8.248   9.997   3.866  1.00  2.83           C  
ATOM    268  C   SER A  21       7.548  11.159   4.556  1.00  2.83           C  
ATOM    269  O   SER A  21       8.216  12.069   5.031  1.00  2.83           O  
ATOM    270  CB  SER A  21       8.392   8.817   4.786  1.00  2.83           C  
ATOM    271  OG  SER A  21       8.949   7.719   4.121  1.00  2.83           O  
ATOM    272  H   SER A  21      10.067  11.059   4.076  1.00  2.83           H  
ATOM    273  HA  SER A  21       7.671   9.691   2.997  1.00  2.83           H  
ATOM    274 1HB  SER A  21       9.022   9.096   5.626  1.00  2.83           H  
ATOM    275 2HB  SER A  21       7.434   8.552   5.177  1.00  2.83           H  
ATOM    276  HG  SER A  21       8.209   7.356   3.559  1.00  2.83           H  
ATOM    277  N   HIS A  22       6.235  11.138   4.696  1.00  2.72           N  
ATOM    278  CA  HIS A  22       5.604  12.293   5.320  1.00  2.72           C  
ATOM    279  C   HIS A  22       6.042  12.546   6.765  1.00  2.72           C  
ATOM    280  O   HIS A  22       6.214  11.624   7.572  1.00  2.72           O  
ATOM    281  CB  HIS A  22       4.079  12.148   5.304  1.00  2.72           C  
ATOM    282  CG  HIS A  22       3.455  12.271   3.968  1.00  2.72           C  
ATOM    283  ND1 HIS A  22       3.464  13.445   3.239  1.00  2.72           N  
ATOM    284  CD2 HIS A  22       2.783  11.374   3.228  1.00  2.72           C  
ATOM    285  CE1 HIS A  22       2.798  13.254   2.115  1.00  2.72           C  
ATOM    286  NE2 HIS A  22       2.383  12.012   2.079  1.00  2.72           N  
ATOM    287  H   HIS A  22       5.669  10.367   4.318  1.00  2.72           H  
ATOM    288  HA  HIS A  22       5.860  13.183   4.750  1.00  2.72           H  
ATOM    289 1HB  HIS A  22       3.814  11.169   5.687  1.00  2.72           H  
ATOM    290 2HB  HIS A  22       3.633  12.888   5.968  1.00  2.72           H  
ATOM    291  HD2 HIS A  22       2.590  10.329   3.501  1.00  2.72           H  
ATOM    292  HE1 HIS A  22       2.637  13.978   1.353  1.00  2.72           H  
ATOM    293  HE2 HIS A  22       1.854  11.582   1.334  1.00  2.72           H  
ATOM    294  N   ARG A  23       6.182  13.833   7.083  1.00  2.65           N  
ATOM    295  CA  ARG A  23       6.516  14.314   8.422  1.00  2.65           C  
ATOM    296  C   ARG A  23       5.721  15.571   8.737  1.00  2.65           C  
ATOM    297  O   ARG A  23       5.518  16.420   7.862  1.00  2.65           O  
ATOM    298  CB  ARG A  23       7.997  14.630   8.562  1.00  2.65           C  
ATOM    299  CG  ARG A  23       8.964  13.445   8.486  1.00  2.65           C  
ATOM    300  CD  ARG A  23       8.839  12.603   9.697  1.00  2.65           C  
ATOM    301  NE  ARG A  23       9.810  11.522   9.744  1.00  2.65           N  
ATOM    302  CZ  ARG A  23       9.653  10.301   9.197  1.00  2.65           C  
ATOM    303  NH1 ARG A  23       8.554   9.979   8.548  1.00  2.65           N  
ATOM    304  NH2 ARG A  23      10.618   9.403   9.328  1.00  2.65           N  
ATOM    305  H   ARG A  23       6.051  14.510   6.350  1.00  2.65           H  
ATOM    306  HA  ARG A  23       6.258  13.543   9.146  1.00  2.65           H  
ATOM    307 1HB  ARG A  23       8.280  15.320   7.784  1.00  2.65           H  
ATOM    308 2HB  ARG A  23       8.167  15.132   9.515  1.00  2.65           H  
ATOM    309 1HG  ARG A  23       8.764  12.836   7.604  1.00  2.65           H  
ATOM    310 2HG  ARG A  23       9.984  13.814   8.440  1.00  2.65           H  
ATOM    311 1HD  ARG A  23       8.971  13.223  10.584  1.00  2.65           H  
ATOM    312 2HD  ARG A  23       7.842  12.158   9.713  1.00  2.65           H  
ATOM    313  HE  ARG A  23      10.677  11.704  10.231  1.00  2.65           H  
ATOM    314 1HH1 ARG A  23       7.786  10.662   8.419  1.00  2.65           H  
ATOM    315 2HH1 ARG A  23       8.460   9.048   8.180  1.00  2.65           H  
ATOM    316 1HH2 ARG A  23      11.463   9.641   9.829  1.00  2.65           H  
ATOM    317 2HH2 ARG A  23      10.510   8.483   8.927  1.00  2.65           H  
ATOM    318  N   SER A  24       5.213  15.647   9.972  1.00  2.60           N  
ATOM    319  CA  SER A  24       4.455  16.803  10.466  1.00  2.60           C  
ATOM    320  C   SER A  24       3.373  17.246   9.487  1.00  2.60           C  
ATOM    321  O   SER A  24       3.195  18.444   9.243  1.00  2.60           O  
ATOM    322  CB  SER A  24       5.397  17.956  10.731  1.00  2.60           C  
ATOM    323  OG  SER A  24       6.352  17.604  11.696  1.00  2.60           O  
ATOM    324  H   SER A  24       5.396  14.889  10.615  1.00  2.60           H  
ATOM    325  HA  SER A  24       3.968  16.522  11.402  1.00  2.60           H  
ATOM    326 1HB  SER A  24       5.897  18.249   9.808  1.00  2.60           H  
ATOM    327 2HB  SER A  24       4.825  18.816  11.074  1.00  2.60           H  
ATOM    328  HG  SER A  24       6.904  18.383  11.816  1.00  2.60           H  
ATOM    329  N   LEU A  25       2.754  16.267   8.819  1.00  2.57           N  
ATOM    330  CA  LEU A  25       1.680  16.431   7.831  1.00  2.57           C  
ATOM    331  C   LEU A  25       1.912  17.559   6.817  1.00  2.57           C  
ATOM    332  O   LEU A  25       0.986  17.960   6.117  1.00  2.57           O  
ATOM    333  CB  LEU A  25       0.352  16.670   8.541  1.00  2.57           C  
ATOM    334  CG  LEU A  25      -0.088  15.538   9.445  1.00  2.57           C  
ATOM    335  CD1 LEU A  25      -1.392  15.913  10.106  1.00  2.57           C  
ATOM    336  CD2 LEU A  25      -0.201  14.269   8.625  1.00  2.57           C  
ATOM    337  H   LEU A  25       3.020  15.326   9.068  1.00  2.57           H  
ATOM    338  HA  LEU A  25       1.608  15.496   7.278  1.00  2.57           H  
ATOM    339 1HB  LEU A  25       0.435  17.576   9.143  1.00  2.57           H  
ATOM    340 2HB  LEU A  25      -0.426  16.823   7.792  1.00  2.57           H  
ATOM    341  HG  LEU A  25       0.651  15.389  10.231  1.00  2.57           H  
ATOM    342 1HD1 LEU A  25      -1.709  15.109  10.768  1.00  2.57           H  
ATOM    343 2HD1 LEU A  25      -1.261  16.828  10.685  1.00  2.57           H  
ATOM    344 3HD1 LEU A  25      -2.147  16.073   9.342  1.00  2.57           H  
ATOM    345 1HD2 LEU A  25      -0.516  13.441   9.263  1.00  2.57           H  
ATOM    346 2HD2 LEU A  25      -0.928  14.417   7.847  1.00  2.57           H  
ATOM    347 3HD2 LEU A  25       0.762  14.032   8.178  1.00  2.57           H  
ATOM    348  N   SER A  26       3.145  17.998   6.670  1.00  2.55           N  
ATOM    349  CA  SER A  26       3.464  19.163   5.878  1.00  2.55           C  
ATOM    350  C   SER A  26       3.176  19.012   4.391  1.00  2.55           C  
ATOM    351  O   SER A  26       2.743  19.962   3.740  1.00  2.55           O  
ATOM    352  CB  SER A  26       4.882  19.531   6.196  1.00  2.55           C  
ATOM    353  OG  SER A  26       4.959  19.953   7.558  1.00  2.55           O  
ATOM    354  H   SER A  26       3.890  17.564   7.218  1.00  2.55           H  
ATOM    355  HA  SER A  26       2.839  19.978   6.245  1.00  2.55           H  
ATOM    356 1HB  SER A  26       5.523  18.658   6.049  1.00  2.55           H  
ATOM    357 2HB  SER A  26       5.227  20.318   5.535  1.00  2.55           H  
ATOM    358  HG  SER A  26       4.357  19.342   8.096  1.00  2.55           H  
ATOM    359  N   GLY A  27       3.426  17.828   3.847  1.00  2.55           N  
ATOM    360  CA  GLY A  27       3.153  17.550   2.441  1.00  2.55           C  
ATOM    361  C   GLY A  27       1.889  16.707   2.292  1.00  2.55           C  
ATOM    362  O   GLY A  27       1.623  16.155   1.223  1.00  2.55           O  
ATOM    363  H   GLY A  27       3.795  17.096   4.435  1.00  2.55           H  
ATOM    364 1HA  GLY A  27       3.036  18.487   1.897  1.00  2.55           H  
ATOM    365 2HA  GLY A  27       3.994  17.026   1.997  1.00  2.55           H  
ATOM    366  N   CYS A  28       1.137  16.552   3.374  1.00  2.59           N  
ATOM    367  CA  CYS A  28      -0.017  15.675   3.385  1.00  2.59           C  
ATOM    368  C   CYS A  28      -1.141  16.116   2.445  1.00  2.59           C  
ATOM    369  O   CYS A  28      -1.606  17.249   2.538  1.00  2.59           O  
ATOM    370  CB  CYS A  28      -0.556  15.561   4.802  1.00  2.59           C  
ATOM    371  SG  CYS A  28      -2.002  14.589   4.995  1.00  2.59           S  
ATOM    372  H   CYS A  28       1.344  17.073   4.227  1.00  2.59           H  
ATOM    373  HA  CYS A  28       0.362  14.699   3.112  1.00  2.59           H  
ATOM    374 1HB  CYS A  28       0.211  15.112   5.418  1.00  2.59           H  
ATOM    375 2HB  CYS A  28      -0.767  16.535   5.205  1.00  2.59           H  
ATOM    376  HG  CYS A  28      -1.753  14.177   6.243  1.00  2.59           H  
ATOM    377  N   PRO A  29      -1.658  15.237   1.565  1.00  2.68           N  
ATOM    378  CA  PRO A  29      -2.731  15.516   0.623  1.00  2.68           C  
ATOM    379  C   PRO A  29      -4.053  15.847   1.327  1.00  2.68           C  
ATOM    380  O   PRO A  29      -4.964  16.406   0.722  1.00  2.68           O  
ATOM    381  CB  PRO A  29      -2.813  14.217  -0.189  1.00  2.68           C  
ATOM    382  CG  PRO A  29      -2.243  13.154   0.713  1.00  2.68           C  
ATOM    383  CD  PRO A  29      -1.163  13.845   1.498  1.00  2.68           C  
ATOM    384  HA  PRO A  29      -2.422  16.355  -0.020  1.00  2.68           H  
ATOM    385 1HB  PRO A  29      -3.860  14.021  -0.466  1.00  2.68           H  
ATOM    386 2HB  PRO A  29      -2.248  14.326  -1.125  1.00  2.68           H  
ATOM    387 1HG  PRO A  29      -3.033  12.746   1.362  1.00  2.68           H  
ATOM    388 2HG  PRO A  29      -1.860  12.311   0.120  1.00  2.68           H  
ATOM    389 1HD  PRO A  29      -1.146  13.370   2.467  1.00  2.68           H  
ATOM    390 2HD  PRO A  29      -0.192  13.803   0.979  1.00  2.68           H  
ATOM    391  N   ARG A  30      -4.149  15.474   2.604  1.00  2.84           N  
ATOM    392  CA  ARG A  30      -5.321  15.711   3.433  1.00  2.84           C  
ATOM    393  C   ARG A  30      -5.079  16.887   4.399  1.00  2.84           C  
ATOM    394  O   ARG A  30      -5.865  17.123   5.327  1.00  2.84           O  
ATOM    395  CB  ARG A  30      -5.659  14.462   4.235  1.00  2.84           C  
ATOM    396  CG  ARG A  30      -5.975  13.226   3.409  1.00  2.84           C  
ATOM    397  CD  ARG A  30      -6.275  12.051   4.279  1.00  2.84           C  
ATOM    398  NE  ARG A  30      -6.513  10.836   3.521  1.00  2.84           N  
ATOM    399  CZ  ARG A  30      -6.840   9.653   4.076  1.00  2.84           C  
ATOM    400  NH1 ARG A  30      -6.982   9.560   5.379  1.00  2.84           N  
ATOM    401  NH2 ARG A  30      -7.015   8.585   3.313  1.00  2.84           N  
ATOM    402  H   ARG A  30      -3.369  15.005   3.035  1.00  2.84           H  
ATOM    403  HA  ARG A  30      -6.164  15.959   2.789  1.00  2.84           H  
ATOM    404 1HB  ARG A  30      -4.848  14.214   4.895  1.00  2.84           H  
ATOM    405 2HB  ARG A  30      -6.530  14.661   4.860  1.00  2.84           H  
ATOM    406 1HG  ARG A  30      -6.838  13.422   2.777  1.00  2.84           H  
ATOM    407 2HG  ARG A  30      -5.115  12.978   2.788  1.00  2.84           H  
ATOM    408 1HD  ARG A  30      -5.434  11.863   4.931  1.00  2.84           H  
ATOM    409 2HD  ARG A  30      -7.158  12.256   4.883  1.00  2.84           H  
ATOM    410  HE  ARG A  30      -6.408  10.875   2.519  1.00  2.84           H  
ATOM    411 1HH1 ARG A  30      -6.846  10.388   5.985  1.00  2.84           H  
ATOM    412 2HH1 ARG A  30      -7.219   8.680   5.808  1.00  2.84           H  
ATOM    413 1HH2 ARG A  30      -6.904   8.655   2.310  1.00  2.84           H  
ATOM    414 2HH2 ARG A  30      -7.254   7.703   3.736  1.00  2.84           H  
ATOM    415  N   ALA A  31      -3.975  17.612   4.201  1.00  3.05           N  
ATOM    416  CA  ALA A  31      -3.647  18.720   5.084  1.00  3.05           C  
ATOM    417  C   ALA A  31      -4.759  19.745   5.059  1.00  3.05           C  
ATOM    418  O   ALA A  31      -5.389  19.983   4.034  1.00  3.05           O  
ATOM    419  CB  ALA A  31      -2.339  19.378   4.675  1.00  3.05           C  
ATOM    420  H   ALA A  31      -3.335  17.402   3.440  1.00  3.05           H  
ATOM    421  HA  ALA A  31      -3.549  18.335   6.096  1.00  3.05           H  
ATOM    422 1HB  ALA A  31      -2.115  20.194   5.359  1.00  3.05           H  
ATOM    423 2HB  ALA A  31      -1.530  18.653   4.708  1.00  3.05           H  
ATOM    424 3HB  ALA A  31      -2.429  19.767   3.664  1.00  3.05           H  
ATOM    425  N   LYS A  32      -4.985  20.347   6.223  1.00  3.28           N  
ATOM    426  CA  LYS A  32      -6.003  21.370   6.466  1.00  3.28           C  
ATOM    427  C   LYS A  32      -7.441  20.836   6.408  1.00  3.28           C  
ATOM    428  O   LYS A  32      -8.396  21.606   6.533  1.00  3.28           O  
ATOM    429  CB  LYS A  32      -5.859  22.535   5.477  1.00  3.28           C  
ATOM    430  CG  LYS A  32      -4.486  23.211   5.463  1.00  3.28           C  
ATOM    431  CD  LYS A  32      -4.476  24.388   4.500  1.00  3.28           C  
ATOM    432  CE  LYS A  32      -3.109  25.051   4.430  1.00  3.28           C  
ATOM    433  NZ  LYS A  32      -3.090  26.174   3.450  1.00  3.28           N  
ATOM    434  H   LYS A  32      -4.417  20.071   7.007  1.00  3.28           H  
ATOM    435  HA  LYS A  32      -5.848  21.762   7.473  1.00  3.28           H  
ATOM    436 1HB  LYS A  32      -6.101  22.218   4.467  1.00  3.28           H  
ATOM    437 2HB  LYS A  32      -6.583  23.306   5.739  1.00  3.28           H  
ATOM    438 1HG  LYS A  32      -4.237  23.565   6.464  1.00  3.28           H  
ATOM    439 2HG  LYS A  32      -3.726  22.499   5.149  1.00  3.28           H  
ATOM    440 1HD  LYS A  32      -4.758  24.040   3.504  1.00  3.28           H  
ATOM    441 2HD  LYS A  32      -5.209  25.126   4.826  1.00  3.28           H  
ATOM    442 1HE  LYS A  32      -2.851  25.438   5.415  1.00  3.28           H  
ATOM    443 2HE  LYS A  32      -2.364  24.311   4.135  1.00  3.28           H  
ATOM    444 1HZ  LYS A  32      -2.171  26.593   3.432  1.00  3.28           H  
ATOM    445 2HZ  LYS A  32      -3.319  25.823   2.530  1.00  3.28           H  
ATOM    446 3HZ  LYS A  32      -3.771  26.869   3.723  1.00  3.28           H  
ATOM    447  N   LYS A  33      -7.608  19.518   6.313  1.00  3.51           N  
ATOM    448  CA  LYS A  33      -8.929  18.919   6.426  1.00  3.51           C  
ATOM    449  C   LYS A  33      -9.432  19.214   7.835  1.00  3.51           C  
ATOM    450  O   LYS A  33      -8.671  19.126   8.796  1.00  3.51           O  
ATOM    451  CB  LYS A  33      -8.895  17.421   6.114  1.00  3.51           C  
ATOM    452  CG  LYS A  33     -10.255  16.723   6.112  1.00  3.51           C  
ATOM    453  CD  LYS A  33     -10.133  15.254   5.694  1.00  3.51           C  
ATOM    454  CE  LYS A  33     -11.491  14.554   5.729  1.00  3.51           C  
ATOM    455  NZ  LYS A  33     -11.397  13.127   5.317  1.00  3.51           N  
ATOM    456  H   LYS A  33      -6.812  18.900   6.147  1.00  3.51           H  
ATOM    457  HA  LYS A  33      -9.600  19.402   5.716  1.00  3.51           H  
ATOM    458 1HB  LYS A  33      -8.456  17.277   5.124  1.00  3.51           H  
ATOM    459 2HB  LYS A  33      -8.250  16.916   6.816  1.00  3.51           H  
ATOM    460 1HG  LYS A  33     -10.689  16.762   7.101  1.00  3.51           H  
ATOM    461 2HG  LYS A  33     -10.924  17.235   5.422  1.00  3.51           H  
ATOM    462 1HD  LYS A  33      -9.726  15.195   4.682  1.00  3.51           H  
ATOM    463 2HD  LYS A  33      -9.451  14.739   6.371  1.00  3.51           H  
ATOM    464 1HE  LYS A  33     -11.886  14.603   6.743  1.00  3.51           H  
ATOM    465 2HE  LYS A  33     -12.176  15.070   5.057  1.00  3.51           H  
ATOM    466 1HZ  LYS A  33     -12.314  12.706   5.358  1.00  3.51           H  
ATOM    467 2HZ  LYS A  33     -11.043  13.070   4.373  1.00  3.51           H  
ATOM    468 3HZ  LYS A  33     -10.772  12.634   5.941  1.00  3.51           H  
ATOM    469  N   SER A  34     -10.713  19.546   7.972  1.00  3.74           N  
ATOM    470  CA  SER A  34     -11.290  19.911   9.274  1.00  3.74           C  
ATOM    471  C   SER A  34     -11.195  18.823  10.354  1.00  3.74           C  
ATOM    472  O   SER A  34     -11.341  19.114  11.545  1.00  3.74           O  
ATOM    473  CB  SER A  34     -12.745  20.286   9.077  1.00  3.74           C  
ATOM    474  OG  SER A  34     -13.493  19.175   8.672  1.00  3.74           O  
ATOM    475  H   SER A  34     -11.293  19.592   7.149  1.00  3.74           H  
ATOM    476  HA  SER A  34     -10.753  20.788   9.635  1.00  3.74           H  
ATOM    477 1HB  SER A  34     -13.149  20.679  10.009  1.00  3.74           H  
ATOM    478 2HB  SER A  34     -12.820  21.073   8.328  1.00  3.74           H  
ATOM    479  HG  SER A  34     -13.431  18.543   9.395  1.00  3.74           H  
ATOM    480  N   GLY A  35     -10.957  17.579   9.947  1.00  3.99           N  
ATOM    481  CA  GLY A  35     -10.808  16.464  10.873  1.00  3.99           C  
ATOM    482  C   GLY A  35      -9.381  16.351  11.442  1.00  3.99           C  
ATOM    483  O   GLY A  35      -9.117  15.498  12.293  1.00  3.99           O  
ATOM    484  H   GLY A  35     -10.856  17.416   8.959  1.00  3.99           H  
ATOM    485 1HA  GLY A  35     -11.516  16.580  11.694  1.00  3.99           H  
ATOM    486 2HA  GLY A  35     -11.066  15.538  10.362  1.00  3.99           H  
ATOM    487  N   VAL A  36      -8.459  17.203  10.983  1.00  4.30           N  
ATOM    488  CA  VAL A  36      -7.080  17.141  11.453  1.00  4.30           C  
ATOM    489  C   VAL A  36      -6.857  18.171  12.545  1.00  4.30           C  
ATOM    490  O   VAL A  36      -6.988  19.375  12.322  1.00  4.30           O  
ATOM    491  CB  VAL A  36      -6.093  17.419  10.303  1.00  4.30           C  
ATOM    492  CG1 VAL A  36      -4.662  17.370  10.827  1.00  4.30           C  
ATOM    493  CG2 VAL A  36      -6.298  16.407   9.184  1.00  4.30           C  
ATOM    494  H   VAL A  36      -8.705  17.905  10.287  1.00  4.30           H  
ATOM    495  HA  VAL A  36      -6.887  16.152  11.861  1.00  4.30           H  
ATOM    496  HB  VAL A  36      -6.277  18.425   9.916  1.00  4.30           H  
ATOM    497 1HG1 VAL A  36      -3.976  17.589  10.014  1.00  4.30           H  
ATOM    498 2HG1 VAL A  36      -4.536  18.111  11.620  1.00  4.30           H  
ATOM    499 3HG1 VAL A  36      -4.454  16.376  11.225  1.00  4.30           H  
ATOM    500 1HG2 VAL A  36      -5.611  16.616   8.361  1.00  4.30           H  
ATOM    501 2HG2 VAL A  36      -6.114  15.419   9.561  1.00  4.30           H  
ATOM    502 3HG2 VAL A  36      -7.319  16.475   8.831  1.00  4.30           H  
ATOM    503  N   LYS A  37      -6.527  17.693  13.736  1.00  4.70           N  
ATOM    504  CA  LYS A  37      -6.352  18.574  14.879  1.00  4.70           C  
ATOM    505  C   LYS A  37      -4.906  18.568  15.348  1.00  4.70           C  
ATOM    506  O   LYS A  37      -4.202  17.571  15.177  1.00  4.70           O  
ATOM    507  CB  LYS A  37      -7.278  18.136  16.013  1.00  4.70           C  
ATOM    508  CG  LYS A  37      -8.764  18.062  15.612  1.00  4.70           C  
ATOM    509  CD  LYS A  37      -9.341  19.426  15.251  1.00  4.70           C  
ATOM    510  CE  LYS A  37     -10.821  19.310  14.898  1.00  4.70           C  
ATOM    511  NZ  LYS A  37     -11.405  20.619  14.482  1.00  4.70           N  
ATOM    512  H   LYS A  37      -6.425  16.694  13.851  1.00  4.70           H  
ATOM    513  HA  LYS A  37      -6.606  19.593  14.586  1.00  4.70           H  
ATOM    514 1HB  LYS A  37      -6.978  17.151  16.372  1.00  4.70           H  
ATOM    515 2HB  LYS A  37      -7.187  18.831  16.848  1.00  4.70           H  
ATOM    516 1HG  LYS A  37      -8.878  17.396  14.751  1.00  4.70           H  
ATOM    517 2HG  LYS A  37      -9.338  17.649  16.440  1.00  4.70           H  
ATOM    518 1HD  LYS A  37      -9.225  20.109  16.091  1.00  4.70           H  
ATOM    519 2HD  LYS A  37      -8.806  19.835  14.392  1.00  4.70           H  
ATOM    520 1HE  LYS A  37     -10.926  18.598  14.079  1.00  4.70           H  
ATOM    521 2HE  LYS A  37     -11.370  18.935  15.761  1.00  4.70           H  
ATOM    522 1HZ  LYS A  37     -12.377  20.489  14.246  1.00  4.70           H  
ATOM    523 2HZ  LYS A  37     -11.325  21.282  15.235  1.00  4.70           H  
ATOM    524 3HZ  LYS A  37     -10.905  20.969  13.672  1.00  4.70           H  
ATOM    525  N   VAL A  38      -4.474  19.671  15.953  1.00  5.20           N  
ATOM    526  CA  VAL A  38      -3.134  19.758  16.520  1.00  5.20           C  
ATOM    527  C   VAL A  38      -3.196  20.117  17.999  1.00  5.20           C  
ATOM    528  O   VAL A  38      -3.792  21.127  18.379  1.00  5.20           O  
ATOM    529  CB  VAL A  38      -2.299  20.807  15.765  1.00  5.20           C  
ATOM    530  CG1 VAL A  38      -0.916  20.905  16.385  1.00  5.20           C  
ATOM    531  CG2 VAL A  38      -2.209  20.419  14.283  1.00  5.20           C  
ATOM    532  H   VAL A  38      -5.095  20.462  16.038  1.00  5.20           H  
ATOM    533  HA  VAL A  38      -2.645  18.789  16.420  1.00  5.20           H  
ATOM    534  HB  VAL A  38      -2.772  21.785  15.861  1.00  5.20           H  
ATOM    535 1HG1 VAL A  38      -0.332  21.656  15.856  1.00  5.20           H  
ATOM    536 2HG1 VAL A  38      -1.004  21.191  17.433  1.00  5.20           H  
ATOM    537 3HG1 VAL A  38      -0.415  19.941  16.314  1.00  5.20           H  
ATOM    538 1HG2 VAL A  38      -1.620  21.162  13.749  1.00  5.20           H  
ATOM    539 2HG2 VAL A  38      -1.732  19.441  14.195  1.00  5.20           H  
ATOM    540 3HG2 VAL A  38      -3.206  20.373  13.849  1.00  5.20           H  
ATOM    541  N   ALA A  39      -2.608  19.275  18.838  1.00  5.82           N  
ATOM    542  CA  ALA A  39      -2.617  19.514  20.272  1.00  5.82           C  
ATOM    543  C   ALA A  39      -1.617  20.615  20.661  1.00  5.82           C  
ATOM    544  O   ALA A  39      -0.596  20.760  19.989  1.00  5.82           O  
ATOM    545  CB  ALA A  39      -2.274  18.241  21.022  1.00  5.82           C  
ATOM    546  H   ALA A  39      -2.142  18.457  18.469  1.00  5.82           H  
ATOM    547  HA  ALA A  39      -3.624  19.803  20.540  1.00  5.82           H  
ATOM    548 1HB  ALA A  39      -2.315  18.428  22.096  1.00  5.82           H  
ATOM    549 2HB  ALA A  39      -2.987  17.460  20.763  1.00  5.82           H  
ATOM    550 3HB  ALA A  39      -1.270  17.918  20.753  1.00  5.82           H  
ATOM    551  N   PRO A  40      -1.885  21.406  21.719  1.00  6.56           N  
ATOM    552  CA  PRO A  40      -0.953  22.313  22.373  1.00  6.56           C  
ATOM    553  C   PRO A  40       0.239  21.532  22.910  1.00  6.56           C  
ATOM    554  O   PRO A  40       0.098  20.368  23.290  1.00  6.56           O  
ATOM    555  CB  PRO A  40      -1.786  22.907  23.514  1.00  6.56           C  
ATOM    556  CG  PRO A  40      -3.221  22.788  23.043  1.00  6.56           C  
ATOM    557  CD  PRO A  40      -3.270  21.504  22.237  1.00  6.56           C  
ATOM    558  HA  PRO A  40      -0.623  23.090  21.667  1.00  6.56           H  
ATOM    559 1HB  PRO A  40      -1.587  22.361  24.441  1.00  6.56           H  
ATOM    560 2HB  PRO A  40      -1.470  23.955  23.689  1.00  6.56           H  
ATOM    561 1HG  PRO A  40      -3.907  22.782  23.906  1.00  6.56           H  
ATOM    562 2HG  PRO A  40      -3.486  23.668  22.436  1.00  6.56           H  
ATOM    563 1HD  PRO A  40      -3.521  20.639  22.867  1.00  6.56           H  
ATOM    564 2HD  PRO A  40      -3.995  21.674  21.422  1.00  6.56           H  
ATOM    565  N   THR A  41       1.398  22.184  22.973  1.00  7.34           N  
ATOM    566  CA  THR A  41       2.615  21.544  23.489  1.00  7.34           C  
ATOM    567  C   THR A  41       2.751  21.690  24.994  1.00  7.34           C  
ATOM    568  O   THR A  41       3.587  21.044  25.617  1.00  7.34           O  
ATOM    569  CB  THR A  41       3.855  22.196  22.893  1.00  7.34           C  
ATOM    570  OG1 THR A  41       3.874  23.564  23.325  1.00  7.34           O  
ATOM    571  CG2 THR A  41       3.809  22.139  21.387  1.00  7.34           C  
ATOM    572  H   THR A  41       1.444  23.163  22.651  1.00  7.34           H  
ATOM    573  HA  THR A  41       2.589  20.483  23.240  1.00  7.34           H  
ATOM    574  HB  THR A  41       4.749  21.690  23.260  1.00  7.34           H  
ATOM    575  HG1 THR A  41       3.154  24.041  22.837  1.00  7.34           H  
ATOM    576 1HG2 THR A  41       4.694  22.625  20.975  1.00  7.34           H  
ATOM    577 2HG2 THR A  41       3.780  21.099  21.063  1.00  7.34           H  
ATOM    578 3HG2 THR A  41       2.912  22.656  21.036  1.00  7.34           H  
ATOM    579  N   LYS A  42       1.938  22.576  25.554  1.00  8.05           N  
ATOM    580  CA  LYS A  42       1.922  22.975  26.961  1.00  8.05           C  
ATOM    581  C   LYS A  42       3.146  23.815  27.390  1.00  8.05           C  
ATOM    582  O   LYS A  42       3.288  24.134  28.574  1.00  8.05           O  
ATOM    583  CB  LYS A  42       1.814  21.752  27.888  1.00  8.05           C  
ATOM    584  CG  LYS A  42       0.676  20.736  27.577  1.00  8.05           C  
ATOM    585  CD  LYS A  42      -0.706  21.363  27.644  1.00  8.05           C  
ATOM    586  CE  LYS A  42      -1.800  20.298  27.478  1.00  8.05           C  
ATOM    587  NZ  LYS A  42      -3.166  20.894  27.422  1.00  8.05           N  
ATOM    588  H   LYS A  42       1.282  23.040  24.934  1.00  8.05           H  
ATOM    589  HA  LYS A  42       1.036  23.597  27.117  1.00  8.05           H  
ATOM    590 1HB  LYS A  42       2.760  21.213  27.909  1.00  8.05           H  
ATOM    591 2HB  LYS A  42       1.636  22.106  28.904  1.00  8.05           H  
ATOM    592 1HG  LYS A  42       0.816  20.310  26.583  1.00  8.05           H  
ATOM    593 2HG  LYS A  42       0.721  19.923  28.299  1.00  8.05           H  
ATOM    594 1HD  LYS A  42      -0.838  21.854  28.611  1.00  8.05           H  
ATOM    595 2HD  LYS A  42      -0.811  22.115  26.860  1.00  8.05           H  
ATOM    596 1HE  LYS A  42      -1.622  19.726  26.567  1.00  8.05           H  
ATOM    597 2HE  LYS A  42      -1.749  19.627  28.334  1.00  8.05           H  
ATOM    598 1HZ  LYS A  42      -3.859  20.171  27.339  1.00  8.05           H  
ATOM    599 2HZ  LYS A  42      -3.339  21.444  28.270  1.00  8.05           H  
ATOM    600 3HZ  LYS A  42      -3.225  21.507  26.631  1.00  8.05           H  
ATOM    601  N   ASP A  43       3.991  24.228  26.429  1.00  8.62           N  
ATOM    602  CA  ASP A  43       5.072  25.190  26.687  1.00  8.62           C  
ATOM    603  C   ASP A  43       4.563  26.556  26.243  1.00  8.62           C  
ATOM    604  O   ASP A  43       5.020  27.613  26.679  1.00  8.62           O  
ATOM    605  CB  ASP A  43       6.367  24.842  25.938  1.00  8.62           C  
ATOM    606  CG  ASP A  43       7.025  23.532  26.383  1.00  8.62           C  
ATOM    607  OD1 ASP A  43       7.310  23.402  27.554  1.00  8.62           O  
ATOM    608  OD2 ASP A  43       7.272  22.696  25.547  1.00  8.62           O  
ATOM    609  H   ASP A  43       3.865  23.900  25.467  1.00  8.62           H  
ATOM    610  HA  ASP A  43       5.279  25.223  27.757  1.00  8.62           H  
ATOM    611 1HB  ASP A  43       6.144  24.766  24.871  1.00  8.62           H  
ATOM    612 2HB  ASP A  43       7.084  25.653  26.062  1.00  8.62           H  
ATOM    613  N   ASP A  44       3.641  26.468  25.301  1.00  9.03           N  
ATOM    614  CA  ASP A  44       2.981  27.541  24.581  1.00  9.03           C  
ATOM    615  C   ASP A  44       1.757  28.125  25.283  1.00  9.03           C  
ATOM    616  O   ASP A  44       1.426  27.771  26.419  1.00  9.03           O  
ATOM    617  CB  ASP A  44       2.631  26.975  23.199  1.00  9.03           C  
ATOM    618  CG  ASP A  44       1.617  25.768  23.252  1.00  9.03           C  
ATOM    619  OD1 ASP A  44       0.936  25.569  24.233  1.00  9.03           O  
ATOM    620  OD2 ASP A  44       1.688  24.957  22.343  1.00  9.03           O  
ATOM    621  H   ASP A  44       3.372  25.530  25.059  1.00  9.03           H  
ATOM    622  HA  ASP A  44       3.704  28.345  24.449  1.00  9.03           H  
ATOM    623 1HB  ASP A  44       2.211  27.760  22.572  1.00  9.03           H  
ATOM    624 2HB  ASP A  44       3.546  26.629  22.714  1.00  9.03           H  
ATOM    625  N   LYS A  45       1.056  29.021  24.594  1.00  9.31           N  
ATOM    626  CA  LYS A  45      -0.107  29.672  25.175  1.00  9.31           C  
ATOM    627  C   LYS A  45      -1.302  28.731  25.123  1.00  9.31           C  
ATOM    628  O   LYS A  45      -2.154  28.821  24.238  1.00  9.31           O  
ATOM    629  CB  LYS A  45      -0.396  30.987  24.455  1.00  9.31           C  
ATOM    630  CG  LYS A  45       0.702  32.038  24.644  1.00  9.31           C  
ATOM    631  CD  LYS A  45       0.388  33.336  23.910  1.00  9.31           C  
ATOM    632  CE  LYS A  45       1.495  34.367  24.115  1.00  9.31           C  
ATOM    633  NZ  LYS A  45       1.214  35.635  23.391  1.00  9.31           N  
ATOM    634  H   LYS A  45       1.345  29.269  23.662  1.00  9.31           H  
ATOM    635  HA  LYS A  45       0.100  29.888  26.224  1.00  9.31           H  
ATOM    636 1HB  LYS A  45      -0.511  30.802  23.387  1.00  9.31           H  
ATOM    637 2HB  LYS A  45      -1.335  31.405  24.821  1.00  9.31           H  
ATOM    638 1HG  LYS A  45       0.812  32.253  25.708  1.00  9.31           H  
ATOM    639 2HG  LYS A  45       1.648  31.643  24.274  1.00  9.31           H  
ATOM    640 1HD  LYS A  45       0.283  33.135  22.843  1.00  9.31           H  
ATOM    641 2HD  LYS A  45      -0.551  33.748  24.279  1.00  9.31           H  
ATOM    642 1HE  LYS A  45       1.588  34.580  25.179  1.00  9.31           H  
ATOM    643 2HE  LYS A  45       2.437  33.955  23.754  1.00  9.31           H  
ATOM    644 1HZ  LYS A  45       1.967  36.289  23.552  1.00  9.31           H  
ATOM    645 2HZ  LYS A  45       1.136  35.448  22.402  1.00  9.31           H  
ATOM    646 3HZ  LYS A  45       0.347  36.030  23.728  1.00  9.31           H  
ATOM    647  N   GLU A  46      -1.324  27.819  26.087  1.00  9.48           N  
ATOM    648  CA  GLU A  46      -2.305  26.748  26.173  1.00  9.48           C  
ATOM    649  C   GLU A  46      -3.706  27.323  26.057  1.00  9.48           C  
ATOM    650  O   GLU A  46      -4.052  28.291  26.734  1.00  9.48           O  
ATOM    651  CB  GLU A  46      -2.139  26.006  27.512  1.00  9.48           C  
ATOM    652  CG  GLU A  46      -3.003  24.764  27.694  1.00  9.48           C  
ATOM    653  CD  GLU A  46      -2.768  24.073  29.045  1.00  9.48           C  
ATOM    654  OE1 GLU A  46      -2.042  24.614  29.842  1.00  9.48           O  
ATOM    655  OE2 GLU A  46      -3.282  22.979  29.253  1.00  9.48           O  
ATOM    656  H   GLU A  46      -0.541  27.838  26.737  1.00  9.48           H  
ATOM    657  HA  GLU A  46      -2.137  26.053  25.350  1.00  9.48           H  
ATOM    658 1HB  GLU A  46      -1.096  25.702  27.624  1.00  9.48           H  
ATOM    659 2HB  GLU A  46      -2.370  26.688  28.330  1.00  9.48           H  
ATOM    660 1HG  GLU A  46      -4.053  25.045  27.612  1.00  9.48           H  
ATOM    661 2HG  GLU A  46      -2.782  24.067  26.887  1.00  9.48           H  
ATOM    662  N   ASP A  47      -4.505  26.721  25.177  1.00  9.57           N  
ATOM    663  CA  ASP A  47      -5.869  27.164  24.919  1.00  9.57           C  
ATOM    664  C   ASP A  47      -6.699  27.090  26.208  1.00  9.57           C  
ATOM    665  O   ASP A  47      -6.757  26.022  26.803  1.00  9.57           O  
ATOM    666  CB  ASP A  47      -6.533  26.295  23.845  1.00  9.57           C  
ATOM    667  CG  ASP A  47      -7.888  26.863  23.349  1.00  9.57           C  
ATOM    668  OD1 ASP A  47      -7.977  27.133  22.171  1.00  9.57           O  
ATOM    669  OD2 ASP A  47      -8.803  27.035  24.137  1.00  9.57           O  
ATOM    670  H   ASP A  47      -4.138  25.939  24.658  1.00  9.57           H  
ATOM    671  HA  ASP A  47      -5.811  28.163  24.516  1.00  9.57           H  
ATOM    672 1HB  ASP A  47      -5.859  26.202  22.991  1.00  9.57           H  
ATOM    673 2HB  ASP A  47      -6.700  25.292  24.241  1.00  9.57           H  
ATOM    674  N   PRO A  48      -7.383  28.178  26.631  1.00  9.59           N  
ATOM    675  CA  PRO A  48      -8.238  28.275  27.810  1.00  9.59           C  
ATOM    676  C   PRO A  48      -9.402  27.272  27.892  1.00  9.59           C  
ATOM    677  O   PRO A  48      -9.982  27.111  28.971  1.00  9.59           O  
ATOM    678  CB  PRO A  48      -8.816  29.695  27.683  1.00  9.59           C  
ATOM    679  CG  PRO A  48      -7.795  30.460  26.906  1.00  9.59           C  
ATOM    680  CD  PRO A  48      -7.222  29.473  25.925  1.00  9.59           C  
ATOM    681  HA  PRO A  48      -7.616  28.209  28.704  1.00  9.59           H  
ATOM    682 1HB  PRO A  48      -9.794  29.657  27.181  1.00  9.59           H  
ATOM    683 2HB  PRO A  48      -8.987  30.114  28.687  1.00  9.59           H  
ATOM    684 1HG  PRO A  48      -8.268  31.321  26.412  1.00  9.59           H  
ATOM    685 2HG  PRO A  48      -7.029  30.865  27.585  1.00  9.59           H  
ATOM    686 1HD  PRO A  48      -7.778  29.473  24.970  1.00  9.59           H  
ATOM    687 2HD  PRO A  48      -6.160  29.744  25.818  1.00  9.59           H  
ATOM    688  N   GLU A  49      -9.826  26.654  26.787  1.00  9.54           N  
ATOM    689  CA  GLU A  49     -10.952  25.731  26.932  1.00  9.54           C  
ATOM    690  C   GLU A  49     -10.581  24.634  27.949  1.00  9.54           C  
ATOM    691  O   GLU A  49      -9.500  24.054  27.892  1.00  9.54           O  
ATOM    692  CB  GLU A  49     -11.377  25.116  25.589  1.00  9.54           C  
ATOM    693  CG  GLU A  49     -12.730  24.348  25.658  1.00  9.54           C  
ATOM    694  CD  GLU A  49     -13.200  23.718  24.355  1.00  9.54           C  
ATOM    695  OE1 GLU A  49     -12.507  23.793  23.372  1.00  9.54           O  
ATOM    696  OE2 GLU A  49     -14.269  23.154  24.362  1.00  9.54           O  
ATOM    697  H   GLU A  49      -9.371  26.784  25.872  1.00  9.54           H  
ATOM    698  HA  GLU A  49     -11.804  26.283  27.325  1.00  9.54           H  
ATOM    699 1HB  GLU A  49     -11.458  25.903  24.838  1.00  9.54           H  
ATOM    700 2HB  GLU A  49     -10.606  24.423  25.253  1.00  9.54           H  
ATOM    701 1HG  GLU A  49     -12.674  23.591  26.396  1.00  9.54           H  
ATOM    702 2HG  GLU A  49     -13.491  25.053  25.989  1.00  9.54           H  
ATOM    703  N   LEU A  50     -11.497  24.375  28.884  1.00  9.43           N  
ATOM    704  CA  LEU A  50     -11.372  23.401  29.986  1.00  9.43           C  
ATOM    705  C   LEU A  50     -10.332  23.775  31.056  1.00  9.43           C  
ATOM    706  O   LEU A  50     -10.012  22.958  31.923  1.00  9.43           O  
ATOM    707  CB  LEU A  50     -10.991  22.001  29.466  1.00  9.43           C  
ATOM    708  CG  LEU A  50     -11.878  21.400  28.378  1.00  9.43           C  
ATOM    709  CD1 LEU A  50     -11.353  20.033  28.022  1.00  9.43           C  
ATOM    710  CD2 LEU A  50     -13.323  21.358  28.853  1.00  9.43           C  
ATOM    711  H   LEU A  50     -12.352  24.909  28.839  1.00  9.43           H  
ATOM    712  HA  LEU A  50     -12.339  23.334  30.475  1.00  9.43           H  
ATOM    713 1HB  LEU A  50      -9.966  22.015  29.102  1.00  9.43           H  
ATOM    714 2HB  LEU A  50     -11.027  21.317  30.312  1.00  9.43           H  
ATOM    715  HG  LEU A  50     -11.805  21.990  27.493  1.00  9.43           H  
ATOM    716 1HD1 LEU A  50     -11.962  19.603  27.228  1.00  9.43           H  
ATOM    717 2HD1 LEU A  50     -10.321  20.125  27.680  1.00  9.43           H  
ATOM    718 3HD1 LEU A  50     -11.390  19.388  28.899  1.00  9.43           H  
ATOM    719 1HD2 LEU A  50     -13.950  20.932  28.066  1.00  9.43           H  
ATOM    720 2HD2 LEU A  50     -13.400  20.742  29.750  1.00  9.43           H  
ATOM    721 3HD2 LEU A  50     -13.661  22.369  29.076  1.00  9.43           H  
ATOM    722  N   MET A  51      -9.859  25.016  31.041  1.00  9.38           N  
ATOM    723  CA  MET A  51      -8.945  25.526  32.054  1.00  9.38           C  
ATOM    724  C   MET A  51      -9.712  26.436  32.992  1.00  9.38           C  
ATOM    725  O   MET A  51     -10.860  26.779  32.720  1.00  9.38           O  
ATOM    726  CB  MET A  51      -7.789  26.309  31.435  1.00  9.38           C  
ATOM    727  CG  MET A  51      -6.891  25.523  30.505  1.00  9.38           C  
ATOM    728  SD  MET A  51      -5.551  26.537  29.833  1.00  9.38           S  
ATOM    729  CE  MET A  51      -4.465  26.687  31.233  1.00  9.38           C  
ATOM    730  H   MET A  51     -10.118  25.645  30.281  1.00  9.38           H  
ATOM    731  HA  MET A  51      -8.550  24.692  32.632  1.00  9.38           H  
ATOM    732 1HB  MET A  51      -8.192  27.152  30.881  1.00  9.38           H  
ATOM    733 2HB  MET A  51      -7.161  26.714  32.226  1.00  9.38           H  
ATOM    734 1HG  MET A  51      -6.457  24.673  31.029  1.00  9.38           H  
ATOM    735 2HG  MET A  51      -7.485  25.143  29.664  1.00  9.38           H  
ATOM    736 1HE  MET A  51      -3.594  27.279  30.949  1.00  9.38           H  
ATOM    737 2HE  MET A  51      -4.988  27.170  32.058  1.00  9.38           H  
ATOM    738 3HE  MET A  51      -4.133  25.691  31.539  1.00  9.38           H  
ATOM    739  N   LYS A  52      -9.078  26.827  34.099  1.00  9.58           N  
ATOM    740  CA  LYS A  52      -9.673  27.787  35.033  1.00  9.58           C  
ATOM    741  C   LYS A  52     -10.999  27.304  35.625  1.00  9.58           C  
ATOM    742  O   LYS A  52     -11.969  28.062  35.650  1.00  9.58           O  
ATOM    743  CB  LYS A  52      -9.892  29.138  34.339  1.00  9.58           C  
ATOM    744  CG  LYS A  52      -8.664  29.704  33.583  1.00  9.58           C  
ATOM    745  CD  LYS A  52      -7.493  30.008  34.501  1.00  9.58           C  
ATOM    746  CE  LYS A  52      -6.331  30.616  33.710  1.00  9.58           C  
ATOM    747  NZ  LYS A  52      -5.140  30.871  34.568  1.00  9.58           N  
ATOM    748  H   LYS A  52      -8.148  26.480  34.281  1.00  9.58           H  
ATOM    749  HA  LYS A  52      -8.978  27.932  35.861  1.00  9.58           H  
ATOM    750 1HB  LYS A  52     -10.721  29.068  33.637  1.00  9.58           H  
ATOM    751 2HB  LYS A  52     -10.173  29.874  35.089  1.00  9.58           H  
ATOM    752 1HG  LYS A  52      -8.342  29.006  32.818  1.00  9.58           H  
ATOM    753 2HG  LYS A  52      -8.958  30.628  33.090  1.00  9.58           H  
ATOM    754 1HD  LYS A  52      -7.807  30.715  35.268  1.00  9.58           H  
ATOM    755 2HD  LYS A  52      -7.159  29.090  34.989  1.00  9.58           H  
ATOM    756 1HE  LYS A  52      -6.048  29.932  32.907  1.00  9.58           H  
ATOM    757 2HE  LYS A  52      -6.657  31.559  33.274  1.00  9.58           H  
ATOM    758 1HZ  LYS A  52      -4.403  31.274  34.007  1.00  9.58           H  
ATOM    759 2HZ  LYS A  52      -5.390  31.512  35.307  1.00  9.58           H  
ATOM    760 3HZ  LYS A  52      -4.818  30.002  34.971  1.00  9.58           H  
ATOM    761  N   CYS A  53     -10.985  26.050  36.110  1.00 10.11           N  
ATOM    762  CA  CYS A  53     -12.075  25.290  36.741  1.00 10.11           C  
ATOM    763  C   CYS A  53     -12.381  24.081  35.820  1.00 10.11           C  
ATOM    764  O   CYS A  53     -11.538  23.181  35.780  1.00 10.11           O  
ATOM    765  CB  CYS A  53     -13.259  26.223  37.032  1.00 10.11           C  
ATOM    766  SG  CYS A  53     -14.553  25.535  38.049  1.00 10.11           S  
ATOM    767  H   CYS A  53     -10.099  25.576  36.002  1.00 10.11           H  
ATOM    768  HA  CYS A  53     -11.729  24.909  37.700  1.00 10.11           H  
ATOM    769 1HB  CYS A  53     -12.885  27.089  37.574  1.00 10.11           H  
ATOM    770 2HB  CYS A  53     -13.693  26.591  36.120  1.00 10.11           H  
ATOM    771  N   PRO A  54     -13.498  23.878  35.053  1.00 10.91           N  
ATOM    772  CA  PRO A  54     -14.896  24.332  34.914  1.00 10.91           C  
ATOM    773  C   PRO A  54     -15.874  23.415  35.678  1.00 10.91           C  
ATOM    774  O   PRO A  54     -17.054  23.353  35.342  1.00 10.91           O  
ATOM    775  CB  PRO A  54     -15.121  24.211  33.411  1.00 10.91           C  
ATOM    776  CG  PRO A  54     -14.382  22.980  33.032  1.00 10.91           C  
ATOM    777  CD  PRO A  54     -13.167  22.942  33.951  1.00 10.91           C  
ATOM    778  HA  PRO A  54     -15.048  25.373  35.175  1.00 10.91           H  
ATOM    779 1HB  PRO A  54     -16.199  24.146  33.195  1.00 10.91           H  
ATOM    780 2HB  PRO A  54     -14.741  25.110  32.906  1.00 10.91           H  
ATOM    781 1HG  PRO A  54     -15.038  22.112  33.128  1.00 10.91           H  
ATOM    782 2HG  PRO A  54     -14.099  23.031  31.978  1.00 10.91           H  
ATOM    783 1HD  PRO A  54     -13.017  21.930  34.347  1.00 10.91           H  
ATOM    784 2HD  PRO A  54     -12.271  23.303  33.417  1.00 10.91           H  
ATOM    785  N   VAL A  55     -15.353  22.635  36.628  1.00 11.85           N  
ATOM    786  CA  VAL A  55     -16.109  21.586  37.318  1.00 11.85           C  
ATOM    787  C   VAL A  55     -16.034  21.687  38.848  1.00 11.85           C  
ATOM    788  O   VAL A  55     -15.205  22.424  39.377  1.00 11.85           O  
ATOM    789  CB  VAL A  55     -15.516  20.229  36.905  1.00 11.85           C  
ATOM    790  CG1 VAL A  55     -15.650  20.024  35.429  1.00 11.85           C  
ATOM    791  CG2 VAL A  55     -14.064  20.213  37.320  1.00 11.85           C  
ATOM    792  H   VAL A  55     -14.384  22.758  36.873  1.00 11.85           H  
ATOM    793  HA  VAL A  55     -17.147  21.652  37.000  1.00 11.85           H  
ATOM    794  HB  VAL A  55     -16.036  19.427  37.390  1.00 11.85           H  
ATOM    795 1HG1 VAL A  55     -15.224  19.062  35.155  1.00 11.85           H  
ATOM    796 2HG1 VAL A  55     -16.706  20.050  35.150  1.00 11.85           H  
ATOM    797 3HG1 VAL A  55     -15.127  20.798  34.919  1.00 11.85           H  
ATOM    798 1HG2 VAL A  55     -13.613  19.261  37.047  1.00 11.85           H  
ATOM    799 2HG2 VAL A  55     -13.532  21.027  36.819  1.00 11.85           H  
ATOM    800 3HG2 VAL A  55     -13.998  20.349  38.400  1.00 11.85           H  
ATOM    801  N   PRO A  56     -16.920  20.979  39.586  1.00 12.62           N  
ATOM    802  CA  PRO A  56     -18.132  20.222  39.222  1.00 12.62           C  
ATOM    803  C   PRO A  56     -19.309  21.117  38.850  1.00 12.62           C  
ATOM    804  O   PRO A  56     -19.705  21.196  37.695  1.00 12.62           O  
ATOM    805  CB  PRO A  56     -18.393  19.397  40.490  1.00 12.62           C  
ATOM    806  CG  PRO A  56     -17.765  20.197  41.625  1.00 12.62           C  
ATOM    807  CD  PRO A  56     -16.575  20.894  41.007  1.00 12.62           C  
ATOM    808  HA  PRO A  56     -17.923  19.537  38.390  1.00 12.62           H  
ATOM    809 1HB  PRO A  56     -19.478  19.247  40.623  1.00 12.62           H  
ATOM    810 2HB  PRO A  56     -17.948  18.396  40.387  1.00 12.62           H  
ATOM    811 1HG  PRO A  56     -18.478  20.873  42.104  1.00 12.62           H  
ATOM    812 2HG  PRO A  56     -17.449  19.496  42.414  1.00 12.62           H  
ATOM    813 1HD  PRO A  56     -16.451  21.903  41.429  1.00 12.62           H  
ATOM    814 2HD  PRO A  56     -15.663  20.292  41.129  1.00 12.62           H  
ATOM    815  N   GLY A  57     -19.809  21.872  39.843  1.00 12.94           N  
ATOM    816  CA  GLY A  57     -20.754  22.963  39.590  1.00 12.94           C  
ATOM    817  C   GLY A  57     -19.969  24.242  39.332  1.00 12.94           C  
ATOM    818  O   GLY A  57     -20.530  25.274  38.969  1.00 12.94           O  
ATOM    819  H   GLY A  57     -19.502  21.721  40.789  1.00 12.94           H  
ATOM    820 1HA  GLY A  57     -21.378  22.727  38.728  1.00 12.94           H  
ATOM    821 2HA  GLY A  57     -21.408  23.094  40.451  1.00 12.94           H  
ATOM    822  N   CYS A  58     -18.660  24.099  39.486  1.00 12.69           N  
ATOM    823  CA  CYS A  58     -17.603  25.075  39.335  1.00 12.69           C  
ATOM    824  C   CYS A  58     -17.615  26.249  40.314  1.00 12.69           C  
ATOM    825  O   CYS A  58     -18.658  26.755  40.718  1.00 12.69           O  
ATOM    826  CB  CYS A  58     -17.600  25.613  37.913  1.00 12.69           C  
ATOM    827  SG  CYS A  58     -16.200  26.663  37.562  1.00 12.69           S  
ATOM    828  H   CYS A  58     -18.358  23.182  39.763  1.00 12.69           H  
ATOM    829  HA  CYS A  58     -16.680  24.532  39.496  1.00 12.69           H  
ATOM    830 1HB  CYS A  58     -17.632  24.805  37.219  1.00 12.69           H  
ATOM    831 2HB  CYS A  58     -18.495  26.205  37.750  1.00 12.69           H  
ATOM    832  N   VAL A  59     -16.410  26.651  40.712  1.00 11.97           N  
ATOM    833  CA  VAL A  59     -16.182  27.749  41.642  1.00 11.97           C  
ATOM    834  C   VAL A  59     -15.430  28.913  40.990  1.00 11.97           C  
ATOM    835  O   VAL A  59     -15.240  29.969  41.593  1.00 11.97           O  
ATOM    836  CB  VAL A  59     -15.361  27.233  42.826  1.00 11.97           C  
ATOM    837  CG1 VAL A  59     -16.126  26.145  43.558  1.00 11.97           C  
ATOM    838  CG2 VAL A  59     -14.037  26.685  42.299  1.00 11.97           C  
ATOM    839  H   VAL A  59     -15.608  26.160  40.340  1.00 11.97           H  
ATOM    840  HA  VAL A  59     -17.148  28.109  41.999  1.00 11.97           H  
ATOM    841  HB  VAL A  59     -15.180  28.048  43.528  1.00 11.97           H  
ATOM    842 1HG1 VAL A  59     -15.532  25.788  44.401  1.00 11.97           H  
ATOM    843 2HG1 VAL A  59     -17.069  26.551  43.923  1.00 11.97           H  
ATOM    844 3HG1 VAL A  59     -16.325  25.316  42.881  1.00 11.97           H  
ATOM    845 1HG2 VAL A  59     -13.441  26.315  43.133  1.00 11.97           H  
ATOM    846 2HG2 VAL A  59     -14.234  25.868  41.600  1.00 11.97           H  
ATOM    847 3HG2 VAL A  59     -13.489  27.472  41.787  1.00 11.97           H  
ATOM    848  N   GLY A  60     -14.985  28.707  39.764  1.00 11.07           N  
ATOM    849  CA  GLY A  60     -14.231  29.696  39.011  1.00 11.07           C  
ATOM    850  C   GLY A  60     -14.878  31.073  39.102  1.00 11.07           C  
ATOM    851  O   GLY A  60     -15.663  31.453  38.230  1.00 11.07           O  
ATOM    852  H   GLY A  60     -15.187  27.821  39.326  1.00 11.07           H  
ATOM    853 1HA  GLY A  60     -13.211  29.742  39.390  1.00 11.07           H  
ATOM    854 2HA  GLY A  60     -14.170  29.385  37.968  1.00 11.07           H  
ENDMDL

REMARK ID 643498 DOMAINID 637085 MODEL 5 line_15_sample186
MODEL     5
ATOM      1  N   ASP A   1       1.050   2.243   2.256  1.00  3.81           N  
ATOM      2  CA  ASP A   1       2.506   2.179   2.243  1.00  3.81           C  
ATOM      3  C   ASP A   1       3.060   3.213   1.268  1.00  3.81           C  
ATOM      4  O   ASP A   1       2.310   3.851   0.526  1.00  3.81           O  
ATOM      5  CB  ASP A   1       2.981   0.758   1.895  1.00  3.81           C  
ATOM      6  CG  ASP A   1       4.386   0.394   2.475  1.00  3.81           C  
ATOM      7  OD1 ASP A   1       5.148   1.294   2.788  1.00  3.81           O  
ATOM      8  OD2 ASP A   1       4.658  -0.779   2.613  1.00  3.81           O  
ATOM      9 1H   ASP A   1       0.722   2.191   3.210  1.00  3.81           H  
ATOM     10 2H   ASP A   1       0.747   3.113   1.844  1.00  3.81           H  
ATOM     11 3H   ASP A   1       0.673   1.469   1.728  1.00  3.81           H  
ATOM     12  HA  ASP A   1       2.875   2.425   3.239  1.00  3.81           H  
ATOM     13 1HB  ASP A   1       2.255   0.032   2.257  1.00  3.81           H  
ATOM     14 2HB  ASP A   1       3.031   0.658   0.809  1.00  3.81           H  
ATOM     15  N   LEU A   2       4.366   3.401   1.299  1.00  3.57           N  
ATOM     16  CA  LEU A   2       5.019   4.382   0.434  1.00  3.57           C  
ATOM     17  C   LEU A   2       5.183   3.847  -0.988  1.00  3.57           C  
ATOM     18  O   LEU A   2       5.508   2.676  -1.184  1.00  3.57           O  
ATOM     19  CB  LEU A   2       6.405   4.738   0.996  1.00  3.57           C  
ATOM     20  CG  LEU A   2       6.436   5.410   2.382  1.00  3.57           C  
ATOM     21  CD1 LEU A   2       7.887   5.582   2.814  1.00  3.57           C  
ATOM     22  CD2 LEU A   2       5.727   6.751   2.309  1.00  3.57           C  
ATOM     23  H   LEU A   2       4.916   2.820   1.936  1.00  3.57           H  
ATOM     24  HA  LEU A   2       4.404   5.279   0.398  1.00  3.57           H  
ATOM     25 1HB  LEU A   2       6.985   3.819   1.072  1.00  3.57           H  
ATOM     26 2HB  LEU A   2       6.906   5.401   0.291  1.00  3.57           H  
ATOM     27  HG  LEU A   2       5.934   4.772   3.114  1.00  3.57           H  
ATOM     28 1HD1 LEU A   2       7.926   6.055   3.796  1.00  3.57           H  
ATOM     29 2HD1 LEU A   2       8.365   4.604   2.861  1.00  3.57           H  
ATOM     30 3HD1 LEU A   2       8.407   6.201   2.093  1.00  3.57           H  
ATOM     31 1HD2 LEU A   2       5.750   7.230   3.290  1.00  3.57           H  
ATOM     32 2HD2 LEU A   2       6.230   7.389   1.582  1.00  3.57           H  
ATOM     33 3HD2 LEU A   2       4.693   6.596   2.004  1.00  3.57           H  
ATOM     34  N   LYS A   3       5.004   4.718  -1.981  1.00  3.36           N  
ATOM     35  CA  LYS A   3       5.215   4.318  -3.369  1.00  3.36           C  
ATOM     36  C   LYS A   3       6.352   5.071  -4.024  1.00  3.36           C  
ATOM     37  O   LYS A   3       6.608   6.238  -3.733  1.00  3.36           O  
ATOM     38  CB  LYS A   3       3.936   4.456  -4.187  1.00  3.36           C  
ATOM     39  CG  LYS A   3       2.794   3.568  -3.690  1.00  3.36           C  
ATOM     40  CD  LYS A   3       3.149   2.083  -3.895  1.00  3.36           C  
ATOM     41  CE  LYS A   3       2.004   1.160  -3.521  1.00  3.36           C  
ATOM     42  NZ  LYS A   3       2.380  -0.281  -3.690  1.00  3.36           N  
ATOM     43  H   LYS A   3       4.720   5.663  -1.771  1.00  3.36           H  
ATOM     44  HA  LYS A   3       5.487   3.264  -3.382  1.00  3.36           H  
ATOM     45 1HB  LYS A   3       3.595   5.490  -4.155  1.00  3.36           H  
ATOM     46 2HB  LYS A   3       4.139   4.208  -5.230  1.00  3.36           H  
ATOM     47 1HG  LYS A   3       2.628   3.745  -2.624  1.00  3.36           H  
ATOM     48 2HG  LYS A   3       1.877   3.801  -4.226  1.00  3.36           H  
ATOM     49 1HD  LYS A   3       3.423   1.909  -4.938  1.00  3.36           H  
ATOM     50 2HD  LYS A   3       4.008   1.831  -3.270  1.00  3.36           H  
ATOM     51 1HE  LYS A   3       1.730   1.335  -2.480  1.00  3.36           H  
ATOM     52 2HE  LYS A   3       1.146   1.379  -4.156  1.00  3.36           H  
ATOM     53 1HZ  LYS A   3       1.599  -0.868  -3.434  1.00  3.36           H  
ATOM     54 2HZ  LYS A   3       2.631  -0.455  -4.656  1.00  3.36           H  
ATOM     55 3HZ  LYS A   3       3.172  -0.492  -3.096  1.00  3.36           H  
ATOM     56  N   CYS A   4       7.034   4.369  -4.909  1.00  3.17           N  
ATOM     57  CA  CYS A   4       8.162   4.861  -5.672  1.00  3.17           C  
ATOM     58  C   CYS A   4       7.724   5.650  -6.914  1.00  3.17           C  
ATOM     59  O   CYS A   4       7.035   5.093  -7.769  1.00  3.17           O  
ATOM     60  CB  CYS A   4       9.018   3.689  -6.105  1.00  3.17           C  
ATOM     61  SG  CYS A   4      10.427   4.125  -7.051  1.00  3.17           S  
ATOM     62  H   CYS A   4       6.732   3.414  -5.060  1.00  3.17           H  
ATOM     63  HA  CYS A   4       8.762   5.489  -5.016  1.00  3.17           H  
ATOM     64 1HB  CYS A   4       9.364   3.162  -5.221  1.00  3.17           H  
ATOM     65 2HB  CYS A   4       8.414   2.999  -6.693  1.00  3.17           H  
ATOM     66  N   PRO A   5       8.087   6.940  -7.059  1.00  3.00           N  
ATOM     67  CA  PRO A   5       7.719   7.815  -8.167  1.00  3.00           C  
ATOM     68  C   PRO A   5       8.617   7.735  -9.409  1.00  3.00           C  
ATOM     69  O   PRO A   5       8.419   8.500 -10.357  1.00  3.00           O  
ATOM     70  CB  PRO A   5       7.857   9.192  -7.524  1.00  3.00           C  
ATOM     71  CG  PRO A   5       9.020   9.034  -6.572  1.00  3.00           C  
ATOM     72  CD  PRO A   5       8.894   7.623  -6.020  1.00  3.00           C  
ATOM     73  HA  PRO A   5       6.671   7.615  -8.439  1.00  3.00           H  
ATOM     74 1HB  PRO A   5       8.041   9.951  -8.300  1.00  3.00           H  
ATOM     75 2HB  PRO A   5       6.920   9.471  -7.015  1.00  3.00           H  
ATOM     76 1HG  PRO A   5       9.970   9.195  -7.101  1.00  3.00           H  
ATOM     77 2HG  PRO A   5       8.971   9.794  -5.781  1.00  3.00           H  
ATOM     78 1HD  PRO A   5       9.893   7.177  -5.952  1.00  3.00           H  
ATOM     79 2HD  PRO A   5       8.370   7.651  -5.051  1.00  3.00           H  
ATOM     80  N   THR A   6       9.640   6.886  -9.392  1.00  2.84           N  
ATOM     81  CA  THR A   6      10.627   6.908 -10.467  1.00  2.84           C  
ATOM     82  C   THR A   6      10.314   5.804 -11.492  1.00  2.84           C  
ATOM     83  O   THR A   6       9.418   5.002 -11.246  1.00  2.84           O  
ATOM     84  CB  THR A   6      12.030   6.702  -9.871  1.00  2.84           C  
ATOM     85  OG1 THR A   6      12.164   5.373  -9.425  1.00  2.84           O  
ATOM     86  CG2 THR A   6      12.157   7.602  -8.678  1.00  2.84           C  
ATOM     87  H   THR A   6       9.755   6.236  -8.623  1.00  2.84           H  
ATOM     88  HA  THR A   6      10.580   7.884 -10.938  1.00  2.84           H  
ATOM     89  HB  THR A   6      12.810   6.936 -10.574  1.00  2.84           H  
ATOM     90  HG1 THR A   6      12.086   4.785 -10.202  1.00  2.84           H  
ATOM     91 1HG2 THR A   6      13.108   7.463  -8.226  1.00  2.84           H  
ATOM     92 2HG2 THR A   6      12.050   8.640  -8.987  1.00  2.84           H  
ATOM     93 3HG2 THR A   6      11.384   7.350  -7.963  1.00  2.84           H  
ATOM     94  N   PRO A   7      10.945   5.796 -12.692  1.00  2.69           N  
ATOM     95  CA  PRO A   7      10.868   4.732 -13.686  1.00  2.69           C  
ATOM     96  C   PRO A   7      11.383   3.415 -13.113  1.00  2.69           C  
ATOM     97  O   PRO A   7      12.296   3.414 -12.283  1.00  2.69           O  
ATOM     98  CB  PRO A   7      11.757   5.251 -14.816  1.00  2.69           C  
ATOM     99  CG  PRO A   7      11.773   6.749 -14.646  1.00  2.69           C  
ATOM    100  CD  PRO A   7      11.727   6.974 -13.157  1.00  2.69           C  
ATOM    101  HA  PRO A   7       9.825   4.626 -14.018  1.00  2.69           H  
ATOM    102 1HB  PRO A   7      12.745   4.807 -14.740  1.00  2.69           H  
ATOM    103 2HB  PRO A   7      11.347   4.935 -15.785  1.00  2.69           H  
ATOM    104 1HG  PRO A   7      12.682   7.170 -15.107  1.00  2.69           H  
ATOM    105 2HG  PRO A   7      10.916   7.200 -15.170  1.00  2.69           H  
ATOM    106 1HD  PRO A   7      12.747   6.963 -12.770  1.00  2.69           H  
ATOM    107 2HD  PRO A   7      11.211   7.923 -12.975  1.00  2.69           H  
ATOM    108  N   GLY A   8      10.830   2.291 -13.576  1.00  2.53           N  
ATOM    109  CA  GLY A   8      11.252   0.987 -13.059  1.00  2.53           C  
ATOM    110  C   GLY A   8      10.955   0.991 -11.570  1.00  2.53           C  
ATOM    111  O   GLY A   8       9.845   1.344 -11.173  1.00  2.53           O  
ATOM    112  H   GLY A   8      10.095   2.341 -14.267  1.00  2.53           H  
ATOM    113 1HA  GLY A   8      10.699   0.186 -13.551  1.00  2.53           H  
ATOM    114 2HA  GLY A   8      12.315   0.833 -13.237  1.00  2.53           H  
ATOM    115  N   CYS A   9      11.938   0.632 -10.743  1.00  2.38           N  
ATOM    116  CA  CYS A   9      11.757   0.658  -9.288  1.00  2.38           C  
ATOM    117  C   CYS A   9      10.628  -0.224  -8.726  1.00  2.38           C  
ATOM    118  O   CYS A   9      10.901  -1.246  -8.084  1.00  2.38           O  
ATOM    119  CB  CYS A   9      11.560   2.106  -8.861  1.00  2.38           C  
ATOM    120  SG  CYS A   9      11.420   2.362  -7.139  1.00  2.38           S  
ATOM    121  H   CYS A   9      12.827   0.357 -11.132  1.00  2.38           H  
ATOM    122  HA  CYS A   9      12.686   0.322  -8.844  1.00  2.38           H  
ATOM    123 1HB  CYS A   9      12.417   2.683  -9.207  1.00  2.38           H  
ATOM    124 2HB  CYS A   9      10.688   2.547  -9.328  1.00  2.38           H  
ATOM    125  N   ASP A  10       9.381   0.224  -8.880  1.00  2.24           N  
ATOM    126  CA  ASP A  10       8.147  -0.428  -8.419  1.00  2.24           C  
ATOM    127  C   ASP A  10       7.938  -0.489  -6.899  1.00  2.24           C  
ATOM    128  O   ASP A  10       7.032  -1.174  -6.433  1.00  2.24           O  
ATOM    129  CB  ASP A  10       8.054  -1.874  -8.945  1.00  2.24           C  
ATOM    130  CG  ASP A  10       7.923  -2.009 -10.480  1.00  2.24           C  
ATOM    131  OD1 ASP A  10       7.148  -1.298 -11.076  1.00  2.24           O  
ATOM    132  OD2 ASP A  10       8.644  -2.823 -11.035  1.00  2.24           O  
ATOM    133  H   ASP A  10       9.291   1.064  -9.447  1.00  2.24           H  
ATOM    134  HA  ASP A  10       7.313   0.134  -8.837  1.00  2.24           H  
ATOM    135 1HB  ASP A  10       8.894  -2.459  -8.605  1.00  2.24           H  
ATOM    136 2HB  ASP A  10       7.170  -2.335  -8.503  1.00  2.24           H  
ATOM    137  N   GLY A  11       8.729   0.244  -6.126  1.00  2.13           N  
ATOM    138  CA  GLY A  11       8.538   0.236  -4.673  1.00  2.13           C  
ATOM    139  C   GLY A  11       9.322  -0.873  -3.971  1.00  2.13           C  
ATOM    140  O   GLY A  11       8.776  -1.589  -3.128  1.00  2.13           O  
ATOM    141  H   GLY A  11       9.459   0.804  -6.545  1.00  2.13           H  
ATOM    142 1HA  GLY A  11       8.851   1.192  -4.261  1.00  2.13           H  
ATOM    143 2HA  GLY A  11       7.481   0.128  -4.446  1.00  2.13           H  
ATOM    144  N   SER A  12      10.588  -1.029  -4.334  1.00  2.09           N  
ATOM    145  CA  SER A  12      11.446  -2.023  -3.710  1.00  2.09           C  
ATOM    146  C   SER A  12      11.785  -1.528  -2.321  1.00  2.09           C  
ATOM    147  O   SER A  12      11.393  -0.425  -1.943  1.00  2.09           O  
ATOM    148  CB  SER A  12      12.750  -2.222  -4.453  1.00  2.09           C  
ATOM    149  OG  SER A  12      13.621  -1.154  -4.205  1.00  2.09           O  
ATOM    150  H   SER A  12      10.970  -0.418  -5.044  1.00  2.09           H  
ATOM    151  HA  SER A  12      10.912  -2.972  -3.635  1.00  2.09           H  
ATOM    152 1HB  SER A  12      13.211  -3.159  -4.152  1.00  2.09           H  
ATOM    153 2HB  SER A  12      12.544  -2.280  -5.523  1.00  2.09           H  
ATOM    154  HG  SER A  12      13.128  -0.372  -4.485  1.00  2.09           H  
ATOM    155  N   GLY A  13      12.510  -2.325  -1.549  1.00  2.14           N  
ATOM    156  CA  GLY A  13      12.910  -1.910  -0.208  1.00  2.14           C  
ATOM    157  C   GLY A  13      13.776  -0.634  -0.186  1.00  2.14           C  
ATOM    158  O   GLY A  13      13.873   0.009   0.862  1.00  2.14           O  
ATOM    159  H   GLY A  13      12.804  -3.227  -1.897  1.00  2.14           H  
ATOM    160 1HA  GLY A  13      12.013  -1.741   0.386  1.00  2.14           H  
ATOM    161 2HA  GLY A  13      13.455  -2.721   0.272  1.00  2.14           H  
ATOM    162  N   HIS A  14      14.382  -0.270  -1.336  1.00  2.27           N  
ATOM    163  CA  HIS A  14      15.243   0.908  -1.448  1.00  2.27           C  
ATOM    164  C   HIS A  14      16.422   0.833  -0.484  1.00  2.27           C  
ATOM    165  O   HIS A  14      16.629  -0.172   0.201  1.00  2.27           O  
ATOM    166  CB  HIS A  14      14.426   2.193  -1.151  1.00  2.27           C  
ATOM    167  CG  HIS A  14      13.329   2.416  -2.123  1.00  2.27           C  
ATOM    168  ND1 HIS A  14      12.206   3.163  -1.829  1.00  2.27           N  
ATOM    169  CD2 HIS A  14      13.184   2.011  -3.386  1.00  2.27           C  
ATOM    170  CE1 HIS A  14      11.417   3.183  -2.882  1.00  2.27           C  
ATOM    171  NE2 HIS A  14      11.993   2.493  -3.834  1.00  2.27           N  
ATOM    172  H   HIS A  14      14.214  -0.806  -2.185  1.00  2.27           H  
ATOM    173  HA  HIS A  14      15.634   0.980  -2.457  1.00  2.27           H  
ATOM    174 1HB  HIS A  14      14.012   2.175  -0.150  1.00  2.27           H  
ATOM    175 2HB  HIS A  14      15.079   3.057  -1.205  1.00  2.27           H  
ATOM    176  HD1 HIS A  14      12.003   3.612  -0.960  1.00  2.27           H  
ATOM    177  HD2 HIS A  14      13.812   1.414  -4.030  1.00  2.27           H  
ATOM    178  HE1 HIS A  14      10.471   3.724  -2.864  1.00  2.27           H  
ATOM    179  N   ILE A  15      17.218   1.893  -0.449  1.00  2.51           N  
ATOM    180  CA  ILE A  15      18.302   1.963   0.505  1.00  2.51           C  
ATOM    181  C   ILE A  15      17.729   2.505   1.793  1.00  2.51           C  
ATOM    182  O   ILE A  15      17.388   3.680   1.893  1.00  2.51           O  
ATOM    183  CB  ILE A  15      19.441   2.855  -0.020  1.00  2.51           C  
ATOM    184  CG1 ILE A  15      20.007   2.231  -1.309  1.00  2.51           C  
ATOM    185  CG2 ILE A  15      20.507   3.061   1.049  1.00  2.51           C  
ATOM    186  CD1 ILE A  15      20.957   3.121  -2.058  1.00  2.51           C  
ATOM    187  H   ILE A  15      17.069   2.663  -1.093  1.00  2.51           H  
ATOM    188  HA  ILE A  15      18.691   0.962   0.684  1.00  2.51           H  
ATOM    189  HB  ILE A  15      19.028   3.826  -0.301  1.00  2.51           H  
ATOM    190 1HG1 ILE A  15      20.527   1.310  -1.054  1.00  2.51           H  
ATOM    191 2HG1 ILE A  15      19.182   1.986  -1.969  1.00  2.51           H  
ATOM    192 1HG2 ILE A  15      21.293   3.705   0.660  1.00  2.51           H  
ATOM    193 2HG2 ILE A  15      20.058   3.528   1.914  1.00  2.51           H  
ATOM    194 3HG2 ILE A  15      20.930   2.097   1.331  1.00  2.51           H  
ATOM    195 1HD1 ILE A  15      21.302   2.608  -2.954  1.00  2.51           H  
ATOM    196 2HD1 ILE A  15      20.452   4.034  -2.347  1.00  2.51           H  
ATOM    197 3HD1 ILE A  15      21.807   3.365  -1.427  1.00  2.51           H  
ATOM    198  N   THR A  16      17.674   1.659   2.807  1.00  2.83           N  
ATOM    199  CA  THR A  16      16.994   2.011   4.046  1.00  2.83           C  
ATOM    200  C   THR A  16      17.818   2.953   4.911  1.00  2.83           C  
ATOM    201  O   THR A  16      17.331   3.506   5.895  1.00  2.83           O  
ATOM    202  CB  THR A  16      16.638   0.733   4.816  1.00  2.83           C  
ATOM    203  OG1 THR A  16      17.838   0.022   5.157  1.00  2.83           O  
ATOM    204  CG2 THR A  16      15.769  -0.151   3.919  1.00  2.83           C  
ATOM    205  H   THR A  16      18.015   0.717   2.676  1.00  2.83           H  
ATOM    206  HA  THR A  16      16.065   2.520   3.791  1.00  2.83           H  
ATOM    207  HB  THR A  16      16.094   0.984   5.727  1.00  2.83           H  
ATOM    208  HG1 THR A  16      18.322   0.513   5.826  1.00  2.83           H  
ATOM    209 1HG2 THR A  16      15.510  -1.068   4.445  1.00  2.83           H  
ATOM    210 2HG2 THR A  16      14.857   0.385   3.649  1.00  2.83           H  
ATOM    211 3HG2 THR A  16      16.317  -0.399   3.005  1.00  2.83           H  
ATOM    212  N   GLY A  17      19.074   3.126   4.531  1.00  3.20           N  
ATOM    213  CA  GLY A  17      19.983   4.011   5.228  1.00  3.20           C  
ATOM    214  C   GLY A  17      19.947   5.449   4.692  1.00  3.20           C  
ATOM    215  O   GLY A  17      20.704   6.291   5.177  1.00  3.20           O  
ATOM    216  H   GLY A  17      19.392   2.628   3.714  1.00  3.20           H  
ATOM    217 1HA  GLY A  17      19.739   4.016   6.289  1.00  3.20           H  
ATOM    218 2HA  GLY A  17      20.995   3.621   5.139  1.00  3.20           H  
ATOM    219  N   ASN A  18      19.098   5.750   3.694  1.00  3.55           N  
ATOM    220  CA  ASN A  18      19.120   7.114   3.159  1.00  3.55           C  
ATOM    221  C   ASN A  18      17.844   7.521   2.385  1.00  3.55           C  
ATOM    222  O   ASN A  18      16.965   6.714   2.105  1.00  3.55           O  
ATOM    223  CB  ASN A  18      20.356   7.265   2.272  1.00  3.55           C  
ATOM    224  CG  ASN A  18      20.944   8.676   2.204  1.00  3.55           C  
ATOM    225  OD1 ASN A  18      20.251   9.690   2.364  1.00  3.55           O  
ATOM    226  ND2 ASN A  18      22.224   8.742   1.956  1.00  3.55           N  
ATOM    227  H   ASN A  18      18.471   5.050   3.290  1.00  3.55           H  
ATOM    228  HA  ASN A  18      19.212   7.802   3.999  1.00  3.55           H  
ATOM    229 1HB  ASN A  18      21.137   6.600   2.632  1.00  3.55           H  
ATOM    230 2HB  ASN A  18      20.118   6.927   1.282  1.00  3.55           H  
ATOM    231 1HD2 ASN A  18      22.674   9.630   1.895  1.00  3.55           H  
ATOM    232 2HD2 ASN A  18      22.751   7.902   1.829  1.00  3.55           H  
ATOM    233  N   TYR A  19      17.774   8.808   2.050  1.00  3.80           N  
ATOM    234  CA  TYR A  19      16.722   9.445   1.252  1.00  3.80           C  
ATOM    235  C   TYR A  19      15.308   9.390   1.836  1.00  3.80           C  
ATOM    236  O   TYR A  19      14.326   9.519   1.095  1.00  3.80           O  
ATOM    237  CB  TYR A  19      16.736   8.884  -0.173  1.00  3.80           C  
ATOM    238  CG  TYR A  19      18.096   9.056  -0.802  1.00  3.80           C  
ATOM    239  CD1 TYR A  19      18.944   7.978  -0.932  1.00  3.80           C  
ATOM    240  CD2 TYR A  19      18.513  10.314  -1.195  1.00  3.80           C  
ATOM    241  CE1 TYR A  19      20.206   8.140  -1.466  1.00  3.80           C  
ATOM    242  CE2 TYR A  19      19.775  10.486  -1.723  1.00  3.80           C  
ATOM    243  CZ  TYR A  19      20.622   9.405  -1.861  1.00  3.80           C  
ATOM    244  OH  TYR A  19      21.889   9.582  -2.383  1.00  3.80           O  
ATOM    245  H   TYR A  19      18.551   9.388   2.335  1.00  3.80           H  
ATOM    246  HA  TYR A  19      16.980  10.501   1.175  1.00  3.80           H  
ATOM    247 1HB  TYR A  19      16.482   7.824  -0.174  1.00  3.80           H  
ATOM    248 2HB  TYR A  19      16.007   9.405  -0.787  1.00  3.80           H  
ATOM    249  HD1 TYR A  19      18.616   6.989  -0.606  1.00  3.80           H  
ATOM    250  HD2 TYR A  19      17.846  11.170  -1.080  1.00  3.80           H  
ATOM    251  HE1 TYR A  19      20.872   7.281  -1.569  1.00  3.80           H  
ATOM    252  HE2 TYR A  19      20.105  11.479  -2.032  1.00  3.80           H  
ATOM    253  HH  TYR A  19      22.214   8.741  -2.716  1.00  3.80           H  
ATOM    254  N   ALA A  20      15.196   9.272   3.163  1.00  3.90           N  
ATOM    255  CA  ALA A  20      13.901   9.329   3.842  1.00  3.90           C  
ATOM    256  C   ALA A  20      12.868   8.424   3.171  1.00  3.90           C  
ATOM    257  O   ALA A  20      13.035   7.206   3.101  1.00  3.90           O  
ATOM    258  CB  ALA A  20      13.407  10.769   3.884  1.00  3.90           C  
ATOM    259  H   ALA A  20      16.037   9.146   3.707  1.00  3.90           H  
ATOM    260  HA  ALA A  20      14.040   8.976   4.865  1.00  3.90           H  
ATOM    261 1HB  ALA A  20      12.461  10.820   4.426  1.00  3.90           H  
ATOM    262 2HB  ALA A  20      14.143  11.387   4.392  1.00  3.90           H  
ATOM    263 3HB  ALA A  20      13.272  11.134   2.876  1.00  3.90           H  
ATOM    264  N   SER A  21      11.792   9.038   2.679  1.00  3.83           N  
ATOM    265  CA  SER A  21      10.671   8.378   2.021  1.00  3.83           C  
ATOM    266  C   SER A  21      10.889   8.292   0.508  1.00  3.83           C  
ATOM    267  O   SER A  21       9.936   8.372  -0.265  1.00  3.83           O  
ATOM    268  CB  SER A  21       9.383   9.119   2.309  1.00  3.83           C  
ATOM    269  OG  SER A  21       9.443  10.431   1.818  1.00  3.83           O  
ATOM    270  H   SER A  21      11.736  10.037   2.764  1.00  3.83           H  
ATOM    271  HA  SER A  21      10.591   7.365   2.415  1.00  3.83           H  
ATOM    272 1HB  SER A  21       8.553   8.597   1.844  1.00  3.83           H  
ATOM    273 2HB  SER A  21       9.200   9.134   3.382  1.00  3.83           H  
ATOM    274  HG  SER A  21       9.630  10.348   0.878  1.00  3.83           H  
ATOM    275  N   HIS A  22      12.145   8.087   0.106  1.00  3.64           N  
ATOM    276  CA  HIS A  22      12.587   8.000  -1.287  1.00  3.64           C  
ATOM    277  C   HIS A  22      12.482   9.322  -2.027  1.00  3.64           C  
ATOM    278  O   HIS A  22      11.782   9.457  -3.033  1.00  3.64           O  
ATOM    279  CB  HIS A  22      11.808   6.939  -2.067  1.00  3.64           C  
ATOM    280  CG  HIS A  22      12.555   6.456  -3.253  1.00  3.64           C  
ATOM    281  ND1 HIS A  22      11.981   6.339  -4.496  1.00  3.64           N  
ATOM    282  CD2 HIS A  22      13.833   6.064  -3.392  1.00  3.64           C  
ATOM    283  CE1 HIS A  22      12.883   5.893  -5.343  1.00  3.64           C  
ATOM    284  NE2 HIS A  22      14.002   5.726  -4.698  1.00  3.64           N  
ATOM    285  H   HIS A  22      12.865   8.070   0.824  1.00  3.64           H  
ATOM    286  HA  HIS A  22      13.639   7.710  -1.298  1.00  3.64           H  
ATOM    287 1HB  HIS A  22      11.587   6.091  -1.422  1.00  3.64           H  
ATOM    288 2HB  HIS A  22      10.862   7.351  -2.416  1.00  3.64           H  
ATOM    289  HD2 HIS A  22      14.591   6.028  -2.609  1.00  3.64           H  
ATOM    290  HE1 HIS A  22      12.745   5.693  -6.401  1.00  3.64           H  
ATOM    291  HE2 HIS A  22      14.853   5.386  -5.112  1.00  3.64           H  
ATOM    292  N   ARG A  23      13.248  10.287  -1.534  1.00  3.37           N  
ATOM    293  CA  ARG A  23      13.318  11.641  -2.081  1.00  3.37           C  
ATOM    294  C   ARG A  23      14.205  11.766  -3.331  1.00  3.37           C  
ATOM    295  O   ARG A  23      14.364  12.854  -3.883  1.00  3.37           O  
ATOM    296  CB  ARG A  23      13.819  12.591  -1.014  1.00  3.37           C  
ATOM    297  CG  ARG A  23      12.868  12.772   0.155  1.00  3.37           C  
ATOM    298  CD  ARG A  23      13.431  13.681   1.195  1.00  3.37           C  
ATOM    299  NE  ARG A  23      12.503  13.872   2.304  1.00  3.37           N  
ATOM    300  CZ  ARG A  23      12.777  14.547   3.439  1.00  3.37           C  
ATOM    301  NH1 ARG A  23      13.958  15.095   3.615  1.00  3.37           N  
ATOM    302  NH2 ARG A  23      11.855  14.650   4.379  1.00  3.37           N  
ATOM    303  H   ARG A  23      13.782  10.067  -0.690  1.00  3.37           H  
ATOM    304  HA  ARG A  23      12.304  11.941  -2.353  1.00  3.37           H  
ATOM    305 1HB  ARG A  23      14.759  12.210  -0.611  1.00  3.37           H  
ATOM    306 2HB  ARG A  23      14.015  13.567  -1.452  1.00  3.37           H  
ATOM    307 1HG  ARG A  23      11.928  13.190  -0.200  1.00  3.37           H  
ATOM    308 2HG  ARG A  23      12.681  11.796   0.608  1.00  3.37           H  
ATOM    309 1HD  ARG A  23      14.350  13.246   1.591  1.00  3.37           H  
ATOM    310 2HD  ARG A  23      13.647  14.652   0.756  1.00  3.37           H  
ATOM    311  HE  ARG A  23      11.580  13.466   2.213  1.00  3.37           H  
ATOM    312 1HH1 ARG A  23      14.664  15.016   2.896  1.00  3.37           H  
ATOM    313 2HH1 ARG A  23      14.159  15.597   4.467  1.00  3.37           H  
ATOM    314 1HH2 ARG A  23      10.946  14.227   4.245  1.00  3.37           H  
ATOM    315 2HH2 ARG A  23      12.058  15.152   5.231  1.00  3.37           H  
ATOM    316  N   SER A  24      14.796  10.655  -3.756  1.00  3.06           N  
ATOM    317  CA  SER A  24      15.650  10.599  -4.940  1.00  3.06           C  
ATOM    318  C   SER A  24      15.693   9.212  -5.545  1.00  3.06           C  
ATOM    319  O   SER A  24      15.804   8.209  -4.839  1.00  3.06           O  
ATOM    320  CB  SER A  24      17.073  10.991  -4.614  1.00  3.06           C  
ATOM    321  OG  SER A  24      17.906  10.834  -5.749  1.00  3.06           O  
ATOM    322  H   SER A  24      14.616   9.804  -3.248  1.00  3.06           H  
ATOM    323  HA  SER A  24      15.250  11.286  -5.686  1.00  3.06           H  
ATOM    324 1HB  SER A  24      17.106  12.024  -4.267  1.00  3.06           H  
ATOM    325 2HB  SER A  24      17.438  10.359  -3.814  1.00  3.06           H  
ATOM    326  HG  SER A  24      17.624  11.523  -6.367  1.00  3.06           H  
ATOM    327  N   LEU A  25      15.743   9.143  -6.878  1.00  2.74           N  
ATOM    328  CA  LEU A  25      15.885   7.846  -7.540  1.00  2.74           C  
ATOM    329  C   LEU A  25      17.168   7.146  -7.118  1.00  2.74           C  
ATOM    330  O   LEU A  25      17.249   5.923  -7.169  1.00  2.74           O  
ATOM    331  CB  LEU A  25      15.869   7.971  -9.078  1.00  2.74           C  
ATOM    332  CG  LEU A  25      17.135   8.499  -9.760  1.00  2.74           C  
ATOM    333  CD1 LEU A  25      17.074   8.153 -11.242  1.00  2.74           C  
ATOM    334  CD2 LEU A  25      17.241   9.998  -9.551  1.00  2.74           C  
ATOM    335  H   LEU A  25      15.657   9.984  -7.426  1.00  2.74           H  
ATOM    336  HA  LEU A  25      15.059   7.215  -7.240  1.00  2.74           H  
ATOM    337 1HB  LEU A  25      15.669   6.983  -9.492  1.00  2.74           H  
ATOM    338 2HB  LEU A  25      15.049   8.628  -9.364  1.00  2.74           H  
ATOM    339  HG  LEU A  25      18.012   8.009  -9.344  1.00  2.74           H  
ATOM    340 1HD1 LEU A  25      17.976   8.500 -11.734  1.00  2.74           H  
ATOM    341 2HD1 LEU A  25      17.003   7.078 -11.350  1.00  2.74           H  
ATOM    342 3HD1 LEU A  25      16.204   8.623 -11.698  1.00  2.74           H  
ATOM    343 1HD2 LEU A  25      18.142  10.372 -10.041  1.00  2.74           H  
ATOM    344 2HD2 LEU A  25      16.368  10.488  -9.982  1.00  2.74           H  
ATOM    345 3HD2 LEU A  25      17.293  10.213  -8.487  1.00  2.74           H  
ATOM    346  N   SER A  26      18.160   7.903  -6.638  1.00  2.46           N  
ATOM    347  CA  SER A  26      19.423   7.324  -6.219  1.00  2.46           C  
ATOM    348  C   SER A  26      19.266   6.407  -4.995  1.00  2.46           C  
ATOM    349  O   SER A  26      20.162   5.622  -4.689  1.00  2.46           O  
ATOM    350  CB  SER A  26      20.425   8.427  -5.955  1.00  2.46           C  
ATOM    351  OG  SER A  26      20.032   9.203  -4.879  1.00  2.46           O  
ATOM    352  H   SER A  26      18.036   8.910  -6.545  1.00  2.46           H  
ATOM    353  HA  SER A  26      19.803   6.718  -7.041  1.00  2.46           H  
ATOM    354 1HB  SER A  26      21.397   7.987  -5.751  1.00  2.46           H  
ATOM    355 2HB  SER A  26      20.523   9.053  -6.841  1.00  2.46           H  
ATOM    356  HG  SER A  26      19.295   9.761  -5.200  1.00  2.46           H  
ATOM    357  N   GLY A  27      18.128   6.505  -4.292  1.00  2.23           N  
ATOM    358  CA  GLY A  27      17.858   5.644  -3.152  1.00  2.23           C  
ATOM    359  C   GLY A  27      17.362   4.265  -3.598  1.00  2.23           C  
ATOM    360  O   GLY A  27      17.186   3.362  -2.780  1.00  2.23           O  
ATOM    361  H   GLY A  27      17.417   7.177  -4.567  1.00  2.23           H  
ATOM    362 1HA  GLY A  27      18.757   5.538  -2.551  1.00  2.23           H  
ATOM    363 2HA  GLY A  27      17.108   6.113  -2.519  1.00  2.23           H  
ATOM    364  N   CYS A  28      17.014   4.117  -4.879  1.00  2.08           N  
ATOM    365  CA  CYS A  28      16.560   2.828  -5.386  1.00  2.08           C  
ATOM    366  C   CYS A  28      17.680   2.092  -6.137  1.00  2.08           C  
ATOM    367  O   CYS A  28      18.123   2.582  -7.168  1.00  2.08           O  
ATOM    368  CB  CYS A  28      15.362   2.973  -6.300  1.00  2.08           C  
ATOM    369  SG  CYS A  28      14.804   1.420  -6.925  1.00  2.08           S  
ATOM    370  H   CYS A  28      17.140   4.885  -5.540  1.00  2.08           H  
ATOM    371  HA  CYS A  28      16.211   2.247  -4.542  1.00  2.08           H  
ATOM    372 1HB  CYS A  28      14.538   3.397  -5.756  1.00  2.08           H  
ATOM    373 2HB  CYS A  28      15.592   3.637  -7.136  1.00  2.08           H  
ATOM    374  HG  CYS A  28      13.579   1.850  -7.240  1.00  2.08           H  
ATOM    375  N   PRO A  29      18.135   0.905  -5.721  1.00  2.03           N  
ATOM    376  CA  PRO A  29      19.161   0.135  -6.414  1.00  2.03           C  
ATOM    377  C   PRO A  29      18.803  -0.171  -7.883  1.00  2.03           C  
ATOM    378  O   PRO A  29      19.681  -0.314  -8.735  1.00  2.03           O  
ATOM    379  CB  PRO A  29      19.204  -1.153  -5.585  1.00  2.03           C  
ATOM    380  CG  PRO A  29      18.743  -0.736  -4.207  1.00  2.03           C  
ATOM    381  CD  PRO A  29      17.693   0.320  -4.452  1.00  2.03           C  
ATOM    382  HA  PRO A  29      20.117   0.673  -6.353  1.00  2.03           H  
ATOM    383 1HB  PRO A  29      18.553  -1.916  -6.042  1.00  2.03           H  
ATOM    384 2HB  PRO A  29      20.224  -1.564  -5.587  1.00  2.03           H  
ATOM    385 1HG  PRO A  29      18.346  -1.603  -3.655  1.00  2.03           H  
ATOM    386 2HG  PRO A  29      19.596  -0.355  -3.626  1.00  2.03           H  
ATOM    387 1HD  PRO A  29      16.689  -0.123  -4.544  1.00  2.03           H  
ATOM    388 2HD  PRO A  29      17.767   1.046  -3.637  1.00  2.03           H  
ATOM    389  N   ARG A  30      17.510  -0.186  -8.214  1.00  2.08           N  
ATOM    390  CA  ARG A  30      17.088  -0.492  -9.577  1.00  2.08           C  
ATOM    391  C   ARG A  30      17.257   0.714 -10.497  1.00  2.08           C  
ATOM    392  O   ARG A  30      17.144   0.594 -11.718  1.00  2.08           O  
ATOM    393  CB  ARG A  30      15.647  -0.966  -9.621  1.00  2.08           C  
ATOM    394  CG  ARG A  30      15.400  -2.287  -8.903  1.00  2.08           C  
ATOM    395  CD  ARG A  30      13.974  -2.722  -8.993  1.00  2.08           C  
ATOM    396  NE  ARG A  30      13.598  -3.101 -10.360  1.00  2.08           N  
ATOM    397  CZ  ARG A  30      12.329  -3.281 -10.803  1.00  2.08           C  
ATOM    398  NH1 ARG A  30      11.309  -3.092 -10.021  1.00  2.08           N  
ATOM    399  NH2 ARG A  30      12.110  -3.650 -12.050  1.00  2.08           N  
ATOM    400  H   ARG A  30      16.805  -0.029  -7.511  1.00  2.08           H  
ATOM    401  HA  ARG A  30      17.715  -1.300  -9.956  1.00  2.08           H  
ATOM    402 1HB  ARG A  30      15.000  -0.222  -9.209  1.00  2.08           H  
ATOM    403 2HB  ARG A  30      15.349  -1.108 -10.657  1.00  2.08           H  
ATOM    404 1HG  ARG A  30      16.030  -3.061  -9.341  1.00  2.08           H  
ATOM    405 2HG  ARG A  30      15.651  -2.169  -7.846  1.00  2.08           H  
ATOM    406 1HD  ARG A  30      13.819  -3.583  -8.346  1.00  2.08           H  
ATOM    407 2HD  ARG A  30      13.331  -1.919  -8.669  1.00  2.08           H  
ATOM    408  HE  ARG A  30      14.348  -3.262 -11.016  1.00  2.08           H  
ATOM    409 1HH1 ARG A  30      11.423  -2.762  -9.061  1.00  2.08           H  
ATOM    410 2HH1 ARG A  30      10.349  -3.213 -10.386  1.00  2.08           H  
ATOM    411 1HH2 ARG A  30      12.884  -3.803 -12.675  1.00  2.08           H  
ATOM    412 2HH2 ARG A  30      11.154  -3.784 -12.372  1.00  2.08           H  
ATOM    413  N   ALA A  31      17.575   1.878  -9.924  1.00  2.25           N  
ATOM    414  CA  ALA A  31      17.819   3.101 -10.685  1.00  2.25           C  
ATOM    415  C   ALA A  31      19.024   2.911 -11.594  1.00  2.25           C  
ATOM    416  O   ALA A  31      19.217   3.662 -12.545  1.00  2.25           O  
ATOM    417  CB  ALA A  31      18.048   4.279  -9.769  1.00  2.25           C  
ATOM    418  H   ALA A  31      17.675   1.940  -8.912  1.00  2.25           H  
ATOM    419  HA  ALA A  31      16.948   3.299 -11.304  1.00  2.25           H  
ATOM    420 1HB  ALA A  31      18.214   5.175 -10.356  1.00  2.25           H  
ATOM    421 2HB  ALA A  31      17.173   4.411  -9.140  1.00  2.25           H  
ATOM    422 3HB  ALA A  31      18.918   4.093  -9.139  1.00  2.25           H  
ATOM    423  N   LYS A  32      19.870   1.921 -11.278  1.00  2.52           N  
ATOM    424  CA  LYS A  32      21.050   1.602 -12.066  1.00  2.52           C  
ATOM    425  C   LYS A  32      20.673   1.088 -13.466  1.00  2.52           C  
ATOM    426  O   LYS A  32      21.506   1.078 -14.375  1.00  2.52           O  
ATOM    427  CB  LYS A  32      21.885   0.556 -11.336  1.00  2.52           C  
ATOM    428  CG  LYS A  32      22.541   1.056 -10.055  1.00  2.52           C  
ATOM    429  CD  LYS A  32      23.320  -0.058  -9.376  1.00  2.52           C  
ATOM    430  CE  LYS A  32      23.991   0.416  -8.096  1.00  2.52           C  
ATOM    431  NZ  LYS A  32      24.716  -0.692  -7.417  1.00  2.52           N  
ATOM    432  H   LYS A  32      19.682   1.332 -10.464  1.00  2.52           H  
ATOM    433  HA  LYS A  32      21.640   2.509 -12.189  1.00  2.52           H  
ATOM    434 1HB  LYS A  32      21.246  -0.290 -11.072  1.00  2.52           H  
ATOM    435 2HB  LYS A  32      22.666   0.186 -11.997  1.00  2.52           H  
ATOM    436 1HG  LYS A  32      23.210   1.887 -10.281  1.00  2.52           H  
ATOM    437 2HG  LYS A  32      21.764   1.408  -9.370  1.00  2.52           H  
ATOM    438 1HD  LYS A  32      22.627  -0.867  -9.130  1.00  2.52           H  
ATOM    439 2HD  LYS A  32      24.077  -0.445 -10.056  1.00  2.52           H  
ATOM    440 1HE  LYS A  32      24.699   1.206  -8.334  1.00  2.52           H  
ATOM    441 2HE  LYS A  32      23.232   0.808  -7.418  1.00  2.52           H  
ATOM    442 1HZ  LYS A  32      25.149  -0.348  -6.573  1.00  2.52           H  
ATOM    443 2HZ  LYS A  32      24.058  -1.426  -7.187  1.00  2.52           H  
ATOM    444 3HZ  LYS A  32      25.426  -1.059  -8.035  1.00  2.52           H  
ATOM    445  N   LYS A  33      19.435   0.615 -13.629  1.00  2.87           N  
ATOM    446  CA  LYS A  33      18.964   0.100 -14.906  1.00  2.87           C  
ATOM    447  C   LYS A  33      19.142   1.166 -15.989  1.00  2.87           C  
ATOM    448  O   LYS A  33      18.725   2.311 -15.829  1.00  2.87           O  
ATOM    449  CB  LYS A  33      17.498  -0.344 -14.789  1.00  2.87           C  
ATOM    450  CG  LYS A  33      16.906  -0.956 -16.058  1.00  2.87           C  
ATOM    451  CD  LYS A  33      15.466  -1.418 -15.864  1.00  2.87           C  
ATOM    452  CE  LYS A  33      14.908  -1.989 -17.168  1.00  2.87           C  
ATOM    453  NZ  LYS A  33      13.500  -2.440 -17.033  1.00  2.87           N  
ATOM    454  H   LYS A  33      18.772   0.641 -12.854  1.00  2.87           H  
ATOM    455  HA  LYS A  33      19.569  -0.764 -15.179  1.00  2.87           H  
ATOM    456 1HB  LYS A  33      17.410  -1.081 -13.992  1.00  2.87           H  
ATOM    457 2HB  LYS A  33      16.891   0.500 -14.497  1.00  2.87           H  
ATOM    458 1HG  LYS A  33      16.914  -0.230 -16.843  1.00  2.87           H  
ATOM    459 2HG  LYS A  33      17.515  -1.805 -16.367  1.00  2.87           H  
ATOM    460 1HD  LYS A  33      15.427  -2.186 -15.088  1.00  2.87           H  
ATOM    461 2HD  LYS A  33      14.853  -0.573 -15.550  1.00  2.87           H  
ATOM    462 1HE  LYS A  33      14.960  -1.221 -17.941  1.00  2.87           H  
ATOM    463 2HE  LYS A  33      15.521  -2.836 -17.474  1.00  2.87           H  
ATOM    464 1HZ  LYS A  33      13.178  -2.807 -17.919  1.00  2.87           H  
ATOM    465 2HZ  LYS A  33      13.442  -3.161 -16.331  1.00  2.87           H  
ATOM    466 3HZ  LYS A  33      12.917  -1.660 -16.764  1.00  2.87           H  
ATOM    467  N   SER A  34      19.715   0.770 -17.125  1.00  3.29           N  
ATOM    468  CA  SER A  34      20.012   1.683 -18.236  1.00  3.29           C  
ATOM    469  C   SER A  34      18.791   2.379 -18.846  1.00  3.29           C  
ATOM    470  O   SER A  34      18.926   3.369 -19.567  1.00  3.29           O  
ATOM    471  CB  SER A  34      20.747   0.923 -19.320  1.00  3.29           C  
ATOM    472  OG  SER A  34      19.919  -0.051 -19.897  1.00  3.29           O  
ATOM    473  H   SER A  34      20.012  -0.192 -17.200  1.00  3.29           H  
ATOM    474  HA  SER A  34      20.677   2.460 -17.850  1.00  3.29           H  
ATOM    475 1HB  SER A  34      21.081   1.620 -20.088  1.00  3.29           H  
ATOM    476 2HB  SER A  34      21.632   0.450 -18.898  1.00  3.29           H  
ATOM    477  HG  SER A  34      19.146   0.421 -20.226  1.00  3.29           H  
ATOM    478  N   GLY A  35      17.606   1.847 -18.578  1.00  3.77           N  
ATOM    479  CA  GLY A  35      16.360   2.418 -19.067  1.00  3.77           C  
ATOM    480  C   GLY A  35      15.838   3.567 -18.185  1.00  3.77           C  
ATOM    481  O   GLY A  35      14.836   4.199 -18.526  1.00  3.77           O  
ATOM    482  H   GLY A  35      17.580   1.032 -17.991  1.00  3.77           H  
ATOM    483 1HA  GLY A  35      16.506   2.781 -20.084  1.00  3.77           H  
ATOM    484 2HA  GLY A  35      15.606   1.634 -19.118  1.00  3.77           H  
ATOM    485  N   VAL A  36      16.503   3.846 -17.058  1.00  4.30           N  
ATOM    486  CA  VAL A  36      16.047   4.916 -16.176  1.00  4.30           C  
ATOM    487  C   VAL A  36      16.771   6.207 -16.537  1.00  4.30           C  
ATOM    488  O   VAL A  36      18.000   6.278 -16.507  1.00  4.30           O  
ATOM    489  CB  VAL A  36      16.302   4.550 -14.701  1.00  4.30           C  
ATOM    490  CG1 VAL A  36      15.857   5.689 -13.788  1.00  4.30           C  
ATOM    491  CG2 VAL A  36      15.557   3.256 -14.372  1.00  4.30           C  
ATOM    492  H   VAL A  36      17.331   3.312 -16.791  1.00  4.30           H  
ATOM    493  HA  VAL A  36      14.977   5.061 -16.318  1.00  4.30           H  
ATOM    494  HB  VAL A  36      17.378   4.396 -14.547  1.00  4.30           H  
ATOM    495 1HG1 VAL A  36      16.053   5.412 -12.756  1.00  4.30           H  
ATOM    496 2HG1 VAL A  36      16.413   6.597 -14.038  1.00  4.30           H  
ATOM    497 3HG1 VAL A  36      14.797   5.869 -13.919  1.00  4.30           H  
ATOM    498 1HG2 VAL A  36      15.744   2.970 -13.340  1.00  4.30           H  
ATOM    499 2HG2 VAL A  36      14.496   3.387 -14.516  1.00  4.30           H  
ATOM    500 3HG2 VAL A  36      15.913   2.475 -15.032  1.00  4.30           H  
ATOM    501  N   LYS A  37      16.006   7.224 -16.909  1.00  4.88           N  
ATOM    502  CA  LYS A  37      16.591   8.479 -17.354  1.00  4.88           C  
ATOM    503  C   LYS A  37      16.329   9.609 -16.370  1.00  4.88           C  
ATOM    504  O   LYS A  37      15.343   9.585 -15.632  1.00  4.88           O  
ATOM    505  CB  LYS A  37      16.047   8.825 -18.740  1.00  4.88           C  
ATOM    506  CG  LYS A  37      16.282   7.713 -19.781  1.00  4.88           C  
ATOM    507  CD  LYS A  37      17.770   7.489 -20.066  1.00  4.88           C  
ATOM    508  CE  LYS A  37      17.977   6.395 -21.110  1.00  4.88           C  
ATOM    509  NZ  LYS A  37      19.421   6.174 -21.406  1.00  4.88           N  
ATOM    510  H   LYS A  37      15.003   7.108 -16.907  1.00  4.88           H  
ATOM    511  HA  LYS A  37      17.670   8.354 -17.429  1.00  4.88           H  
ATOM    512 1HB  LYS A  37      14.975   9.011 -18.678  1.00  4.88           H  
ATOM    513 2HB  LYS A  37      16.520   9.739 -19.100  1.00  4.88           H  
ATOM    514 1HG  LYS A  37      15.851   6.775 -19.419  1.00  4.88           H  
ATOM    515 2HG  LYS A  37      15.783   7.979 -20.712  1.00  4.88           H  
ATOM    516 1HD  LYS A  37      18.220   8.413 -20.426  1.00  4.88           H  
ATOM    517 2HD  LYS A  37      18.277   7.190 -19.147  1.00  4.88           H  
ATOM    518 1HE  LYS A  37      17.552   5.465 -20.725  1.00  4.88           H  
ATOM    519 2HE  LYS A  37      17.463   6.665 -22.030  1.00  4.88           H  
ATOM    520 1HZ  LYS A  37      19.514   5.433 -22.084  1.00  4.88           H  
ATOM    521 2HZ  LYS A  37      19.822   7.021 -21.772  1.00  4.88           H  
ATOM    522 3HZ  LYS A  37      19.909   5.915 -20.553  1.00  4.88           H  
ATOM    523  N   VAL A  38      17.213  10.603 -16.382  1.00  5.51           N  
ATOM    524  CA  VAL A  38      17.072  11.800 -15.562  1.00  5.51           C  
ATOM    525  C   VAL A  38      17.063  13.046 -16.448  1.00  5.51           C  
ATOM    526  O   VAL A  38      17.994  13.271 -17.214  1.00  5.51           O  
ATOM    527  CB  VAL A  38      18.243  11.859 -14.550  1.00  5.51           C  
ATOM    528  CG1 VAL A  38      18.167  13.097 -13.706  1.00  5.51           C  
ATOM    529  CG2 VAL A  38      18.196  10.621 -13.661  1.00  5.51           C  
ATOM    530  H   VAL A  38      18.009  10.536 -16.998  1.00  5.51           H  
ATOM    531  HA  VAL A  38      16.129  11.749 -15.016  1.00  5.51           H  
ATOM    532  HB  VAL A  38      19.185  11.884 -15.092  1.00  5.51           H  
ATOM    533 1HG1 VAL A  38      19.001  13.117 -13.009  1.00  5.51           H  
ATOM    534 2HG1 VAL A  38      18.223  13.960 -14.351  1.00  5.51           H  
ATOM    535 3HG1 VAL A  38      17.231  13.103 -13.149  1.00  5.51           H  
ATOM    536 1HG2 VAL A  38      19.023  10.651 -12.954  1.00  5.51           H  
ATOM    537 2HG2 VAL A  38      17.251  10.603 -13.116  1.00  5.51           H  
ATOM    538 3HG2 VAL A  38      18.278   9.719 -14.266  1.00  5.51           H  
ATOM    539  N   ALA A  39      15.974  13.819 -16.401  1.00  6.15           N  
ATOM    540  CA  ALA A  39      15.855  15.025 -17.224  1.00  6.15           C  
ATOM    541  C   ALA A  39      16.823  16.177 -16.836  1.00  6.15           C  
ATOM    542  O   ALA A  39      17.552  16.657 -17.711  1.00  6.15           O  
ATOM    543  CB  ALA A  39      14.410  15.517 -17.229  1.00  6.15           C  
ATOM    544  H   ALA A  39      15.224  13.564 -15.774  1.00  6.15           H  
ATOM    545  HA  ALA A  39      16.103  14.738 -18.247  1.00  6.15           H  
ATOM    546 1HB  ALA A  39      14.326  16.366 -17.907  1.00  6.15           H  
ATOM    547 2HB  ALA A  39      13.770  14.709 -17.581  1.00  6.15           H  
ATOM    548 3HB  ALA A  39      14.074  15.814 -16.264  1.00  6.15           H  
ATOM    549  N   PRO A  40      16.931  16.624 -15.554  1.00  6.77           N  
ATOM    550  CA  PRO A  40      17.737  17.775 -15.141  1.00  6.77           C  
ATOM    551  C   PRO A  40      19.230  17.501 -15.114  1.00  6.77           C  
ATOM    552  O   PRO A  40      19.862  17.478 -14.058  1.00  6.77           O  
ATOM    553  CB  PRO A  40      17.190  18.075 -13.743  1.00  6.77           C  
ATOM    554  CG  PRO A  40      16.754  16.740 -13.218  1.00  6.77           C  
ATOM    555  CD  PRO A  40      16.149  16.045 -14.414  1.00  6.77           C  
ATOM    556  HA  PRO A  40      17.522  18.613 -15.822  1.00  6.77           H  
ATOM    557 1HB  PRO A  40      17.972  18.543 -13.124  1.00  6.77           H  
ATOM    558 2HB  PRO A  40      16.360  18.792 -13.807  1.00  6.77           H  
ATOM    559 1HG  PRO A  40      17.616  16.195 -12.806  1.00  6.77           H  
ATOM    560 2HG  PRO A  40      16.034  16.868 -12.396  1.00  6.77           H  
ATOM    561 1HD  PRO A  40      16.269  15.009 -14.277  1.00  6.77           H  
ATOM    562 2HD  PRO A  40      15.107  16.339 -14.463  1.00  6.77           H  
ATOM    563  N   THR A  41      19.774  17.300 -16.302  1.00  7.31           N  
ATOM    564  CA  THR A  41      21.173  16.975 -16.522  1.00  7.31           C  
ATOM    565  C   THR A  41      21.870  18.017 -17.400  1.00  7.31           C  
ATOM    566  O   THR A  41      22.893  17.734 -18.027  1.00  7.31           O  
ATOM    567  CB  THR A  41      21.279  15.578 -17.142  1.00  7.31           C  
ATOM    568  OG1 THR A  41      20.541  15.535 -18.376  1.00  7.31           O  
ATOM    569  CG2 THR A  41      20.686  14.569 -16.175  1.00  7.31           C  
ATOM    570  H   THR A  41      19.150  17.325 -17.106  1.00  7.31           H  
ATOM    571  HA  THR A  41      21.679  16.961 -15.559  1.00  7.31           H  
ATOM    572  HB  THR A  41      22.322  15.339 -17.338  1.00  7.31           H  
ATOM    573  HG1 THR A  41      19.600  15.733 -18.206  1.00  7.31           H  
ATOM    574 1HG2 THR A  41      20.744  13.569 -16.600  1.00  7.31           H  
ATOM    575 2HG2 THR A  41      21.230  14.596 -15.233  1.00  7.31           H  
ATOM    576 3HG2 THR A  41      19.649  14.819 -15.997  1.00  7.31           H  
ATOM    577  N   LYS A  42      21.294  19.214 -17.457  1.00  7.68           N  
ATOM    578  CA  LYS A  42      21.818  20.306 -18.273  1.00  7.68           C  
ATOM    579  C   LYS A  42      21.753  21.632 -17.529  1.00  7.68           C  
ATOM    580  O   LYS A  42      20.958  21.794 -16.603  1.00  7.68           O  
ATOM    581  CB  LYS A  42      21.025  20.422 -19.578  1.00  7.68           C  
ATOM    582  CG  LYS A  42      19.562  20.823 -19.380  1.00  7.68           C  
ATOM    583  CD  LYS A  42      18.787  20.887 -20.696  1.00  7.68           C  
ATOM    584  CE  LYS A  42      17.386  21.437 -20.447  1.00  7.68           C  
ATOM    585  NZ  LYS A  42      16.577  21.548 -21.676  1.00  7.68           N  
ATOM    586  H   LYS A  42      20.464  19.364 -16.902  1.00  7.68           H  
ATOM    587  HA  LYS A  42      22.864  20.103 -18.504  1.00  7.68           H  
ATOM    588 1HB  LYS A  42      21.494  21.155 -20.230  1.00  7.68           H  
ATOM    589 2HB  LYS A  42      21.040  19.462 -20.093  1.00  7.68           H  
ATOM    590 1HG  LYS A  42      19.079  20.092 -18.730  1.00  7.68           H  
ATOM    591 2HG  LYS A  42      19.509  21.797 -18.893  1.00  7.68           H  
ATOM    592 1HD  LYS A  42      19.307  21.527 -21.408  1.00  7.68           H  
ATOM    593 2HD  LYS A  42      18.701  19.889 -21.124  1.00  7.68           H  
ATOM    594 1HE  LYS A  42      16.864  20.790 -19.746  1.00  7.68           H  
ATOM    595 2HE  LYS A  42      17.474  22.426 -20.007  1.00  7.68           H  
ATOM    596 1HZ  LYS A  42      15.679  21.944 -21.383  1.00  7.68           H  
ATOM    597 2HZ  LYS A  42      17.016  22.168 -22.337  1.00  7.68           H  
ATOM    598 3HZ  LYS A  42      16.441  20.653 -22.095  1.00  7.68           H  
ATOM    599  N   ASP A  43      22.556  22.595 -17.973  1.00  7.87           N  
ATOM    600  CA  ASP A  43      22.594  23.930 -17.377  1.00  7.87           C  
ATOM    601  C   ASP A  43      21.510  24.876 -17.903  1.00  7.87           C  
ATOM    602  O   ASP A  43      21.298  25.962 -17.356  1.00  7.87           O  
ATOM    603  CB  ASP A  43      23.960  24.553 -17.630  1.00  7.87           C  
ATOM    604  CG  ASP A  43      25.081  23.837 -16.892  1.00  7.87           C  
ATOM    605  OD1 ASP A  43      24.818  23.216 -15.890  1.00  7.87           O  
ATOM    606  OD2 ASP A  43      26.193  23.907 -17.349  1.00  7.87           O  
ATOM    607  H   ASP A  43      23.183  22.390 -18.739  1.00  7.87           H  
ATOM    608  HA  ASP A  43      22.453  23.823 -16.301  1.00  7.87           H  
ATOM    609 1HB  ASP A  43      24.178  24.532 -18.700  1.00  7.87           H  
ATOM    610 2HB  ASP A  43      23.947  25.596 -17.322  1.00  7.87           H  
ATOM    611  N   ASP A  44      20.797  24.469 -18.950  1.00  7.99           N  
ATOM    612  CA  ASP A  44      19.778  25.332 -19.554  1.00  7.99           C  
ATOM    613  C   ASP A  44      18.482  25.354 -18.747  1.00  7.99           C  
ATOM    614  O   ASP A  44      17.429  24.893 -19.185  1.00  7.99           O  
ATOM    615  CB  ASP A  44      19.488  24.896 -20.991  1.00  7.99           C  
ATOM    616  CG  ASP A  44      18.545  25.849 -21.727  1.00  7.99           C  
ATOM    617  OD1 ASP A  44      18.357  26.943 -21.256  1.00  7.99           O  
ATOM    618  OD2 ASP A  44      18.019  25.463 -22.753  1.00  7.99           O  
ATOM    619  H   ASP A  44      20.982  23.559 -19.342  1.00  7.99           H  
ATOM    620  HA  ASP A  44      20.172  26.348 -19.583  1.00  7.99           H  
ATOM    621 1HB  ASP A  44      20.425  24.832 -21.548  1.00  7.99           H  
ATOM    622 2HB  ASP A  44      19.054  23.914 -20.988  1.00  7.99           H  
ATOM    623  N   LYS A  45      18.548  26.017 -17.606  1.00  8.11           N  
ATOM    624  CA  LYS A  45      17.459  26.076 -16.639  1.00  8.11           C  
ATOM    625  C   LYS A  45      16.440  27.158 -16.975  1.00  8.11           C  
ATOM    626  O   LYS A  45      15.480  27.377 -16.234  1.00  8.11           O  
ATOM    627  CB  LYS A  45      18.038  26.297 -15.248  1.00  8.11           C  
ATOM    628  CG  LYS A  45      18.887  25.129 -14.755  1.00  8.11           C  
ATOM    629  CD  LYS A  45      19.450  25.381 -13.375  1.00  8.11           C  
ATOM    630  CE  LYS A  45      20.307  24.208 -12.918  1.00  8.11           C  
ATOM    631  NZ  LYS A  45      20.884  24.438 -11.564  1.00  8.11           N  
ATOM    632  H   LYS A  45      19.462  26.401 -17.364  1.00  8.11           H  
ATOM    633  HA  LYS A  45      16.938  25.119 -16.654  1.00  8.11           H  
ATOM    634 1HB  LYS A  45      18.669  27.188 -15.255  1.00  8.11           H  
ATOM    635 2HB  LYS A  45      17.235  26.464 -14.534  1.00  8.11           H  
ATOM    636 1HG  LYS A  45      18.284  24.221 -14.737  1.00  8.11           H  
ATOM    637 2HG  LYS A  45      19.716  24.971 -15.447  1.00  8.11           H  
ATOM    638 1HD  LYS A  45      20.064  26.281 -13.395  1.00  8.11           H  
ATOM    639 2HD  LYS A  45      18.634  25.531 -12.668  1.00  8.11           H  
ATOM    640 1HE  LYS A  45      19.694  23.308 -12.896  1.00  8.11           H  
ATOM    641 2HE  LYS A  45      21.120  24.065 -13.633  1.00  8.11           H  
ATOM    642 1HZ  LYS A  45      21.444  23.642 -11.298  1.00  8.11           H  
ATOM    643 2HZ  LYS A  45      21.461  25.267 -11.580  1.00  8.11           H  
ATOM    644 3HZ  LYS A  45      20.136  24.562 -10.896  1.00  8.11           H  
ATOM    645  N   GLU A  46      16.668  27.855 -18.080  1.00  8.32           N  
ATOM    646  CA  GLU A  46      15.782  28.904 -18.541  1.00  8.32           C  
ATOM    647  C   GLU A  46      14.694  28.342 -19.456  1.00  8.32           C  
ATOM    648  O   GLU A  46      13.785  29.072 -19.869  1.00  8.32           O  
ATOM    649  CB  GLU A  46      16.570  30.007 -19.255  1.00  8.32           C  
ATOM    650  CG  GLU A  46      17.547  30.766 -18.344  1.00  8.32           C  
ATOM    651  CD  GLU A  46      18.319  31.867 -19.048  1.00  8.32           C  
ATOM    652  OE1 GLU A  46      18.126  32.059 -20.225  1.00  8.32           O  
ATOM    653  OE2 GLU A  46      19.105  32.516 -18.395  1.00  8.32           O  
ATOM    654  H   GLU A  46      17.476  27.619 -18.646  1.00  8.32           H  
ATOM    655  HA  GLU A  46      15.293  29.347 -17.671  1.00  8.32           H  
ATOM    656 1HB  GLU A  46      17.148  29.562 -20.069  1.00  8.32           H  
ATOM    657 2HB  GLU A  46      15.879  30.726 -19.690  1.00  8.32           H  
ATOM    658 1HG  GLU A  46      16.987  31.203 -17.517  1.00  8.32           H  
ATOM    659 2HG  GLU A  46      18.253  30.047 -17.921  1.00  8.32           H  
ATOM    660  N   ASP A  47      14.721  27.022 -19.715  1.00  8.62           N  
ATOM    661  CA  ASP A  47      13.738  26.473 -20.637  1.00  8.62           C  
ATOM    662  C   ASP A  47      12.227  26.383 -20.250  1.00  8.62           C  
ATOM    663  O   ASP A  47      11.454  26.007 -21.133  1.00  8.62           O  
ATOM    664  CB  ASP A  47      14.177  25.063 -21.103  1.00  8.62           C  
ATOM    665  CG  ASP A  47      14.244  23.948 -20.012  1.00  8.62           C  
ATOM    666  OD1 ASP A  47      13.954  24.212 -18.880  1.00  8.62           O  
ATOM    667  OD2 ASP A  47      14.567  22.812 -20.360  1.00  8.62           O  
ATOM    668  H   ASP A  47      15.479  26.433 -19.361  1.00  8.62           H  
ATOM    669  HA  ASP A  47      13.786  27.099 -21.528  1.00  8.62           H  
ATOM    670 1HB  ASP A  47      13.513  24.728 -21.897  1.00  8.62           H  
ATOM    671 2HB  ASP A  47      15.183  25.150 -21.539  1.00  8.62           H  
ATOM    672  N   PRO A  48      11.694  26.788 -19.059  1.00  8.99           N  
ATOM    673  CA  PRO A  48      10.260  26.867 -18.831  1.00  8.99           C  
ATOM    674  C   PRO A  48       9.585  27.797 -19.827  1.00  8.99           C  
ATOM    675  O   PRO A  48       8.404  27.629 -20.134  1.00  8.99           O  
ATOM    676  CB  PRO A  48      10.159  27.342 -17.383  1.00  8.99           C  
ATOM    677  CG  PRO A  48      11.443  26.846 -16.747  1.00  8.99           C  
ATOM    678  CD  PRO A  48      12.478  26.988 -17.815  1.00  8.99           C  
ATOM    679  HA  PRO A  48       9.838  25.869 -18.914  1.00  8.99           H  
ATOM    680 1HB  PRO A  48      10.063  28.439 -17.354  1.00  8.99           H  
ATOM    681 2HB  PRO A  48       9.256  26.925 -16.915  1.00  8.99           H  
ATOM    682 1HG  PRO A  48      11.691  27.437 -15.855  1.00  8.99           H  
ATOM    683 2HG  PRO A  48      11.331  25.804 -16.417  1.00  8.99           H  
ATOM    684 1HD  PRO A  48      12.838  28.005 -17.723  1.00  8.99           H  
ATOM    685 2HD  PRO A  48      13.264  26.227 -17.689  1.00  8.99           H  
ATOM    686  N   GLU A  49      10.343  28.736 -20.413  1.00  9.36           N  
ATOM    687  CA  GLU A  49       9.762  29.645 -21.395  1.00  9.36           C  
ATOM    688  C   GLU A  49       9.355  28.908 -22.671  1.00  9.36           C  
ATOM    689  O   GLU A  49       8.572  29.422 -23.469  1.00  9.36           O  
ATOM    690  CB  GLU A  49      10.719  30.787 -21.741  1.00  9.36           C  
ATOM    691  CG  GLU A  49      10.950  31.781 -20.603  1.00  9.36           C  
ATOM    692  CD  GLU A  49      11.804  32.976 -21.004  1.00  9.36           C  
ATOM    693  OE1 GLU A  49      12.254  33.021 -22.128  1.00  9.36           O  
ATOM    694  OE2 GLU A  49      11.989  33.849 -20.185  1.00  9.36           O  
ATOM    695  H   GLU A  49      11.334  28.841 -20.176  1.00  9.36           H  
ATOM    696  HA  GLU A  49       8.859  30.080 -20.961  1.00  9.36           H  
ATOM    697 1HB  GLU A  49      11.689  30.369 -22.018  1.00  9.36           H  
ATOM    698 2HB  GLU A  49      10.338  31.336 -22.602  1.00  9.36           H  
ATOM    699 1HG  GLU A  49       9.985  32.139 -20.250  1.00  9.36           H  
ATOM    700 2HG  GLU A  49      11.435  31.254 -19.778  1.00  9.36           H  
ATOM    701  N   LEU A  50       9.948  27.736 -22.887  1.00  9.74           N  
ATOM    702  CA  LEU A  50       9.683  26.922 -24.052  1.00  9.74           C  
ATOM    703  C   LEU A  50       8.808  25.722 -23.684  1.00  9.74           C  
ATOM    704  O   LEU A  50       7.997  25.264 -24.492  1.00  9.74           O  
ATOM    705  CB  LEU A  50      11.017  26.454 -24.625  1.00  9.74           C  
ATOM    706  CG  LEU A  50      11.957  27.592 -25.037  1.00  9.74           C  
ATOM    707  CD1 LEU A  50      13.272  27.012 -25.523  1.00  9.74           C  
ATOM    708  CD2 LEU A  50      11.284  28.437 -26.105  1.00  9.74           C  
ATOM    709  H   LEU A  50      10.586  27.365 -22.193  1.00  9.74           H  
ATOM    710  HA  LEU A  50       9.159  27.523 -24.792  1.00  9.74           H  
ATOM    711 1HB  LEU A  50      11.524  25.854 -23.868  1.00  9.74           H  
ATOM    712 2HB  LEU A  50      10.828  25.828 -25.495  1.00  9.74           H  
ATOM    713  HG  LEU A  50      12.170  28.218 -24.167  1.00  9.74           H  
ATOM    714 1HD1 LEU A  50      13.944  27.825 -25.802  1.00  9.74           H  
ATOM    715 2HD1 LEU A  50      13.729  26.422 -24.725  1.00  9.74           H  
ATOM    716 3HD1 LEU A  50      13.093  26.377 -26.390  1.00  9.74           H  
ATOM    717 1HD2 LEU A  50      11.945  29.254 -26.392  1.00  9.74           H  
ATOM    718 2HD2 LEU A  50      11.069  27.821 -26.978  1.00  9.74           H  
ATOM    719 3HD2 LEU A  50      10.350  28.848 -25.712  1.00  9.74           H  
ATOM    720  N   MET A  51       8.992  25.189 -22.466  1.00 10.27           N  
ATOM    721  CA  MET A  51       8.248  24.007 -22.028  1.00 10.27           C  
ATOM    722  C   MET A  51       6.757  24.272 -21.797  1.00 10.27           C  
ATOM    723  O   MET A  51       5.927  23.392 -22.031  1.00 10.27           O  
ATOM    724  CB  MET A  51       8.835  23.437 -20.741  1.00 10.27           C  
ATOM    725  CG  MET A  51      10.208  22.805 -20.868  1.00 10.27           C  
ATOM    726  SD  MET A  51      10.696  21.929 -19.370  1.00 10.27           S  
ATOM    727  CE  MET A  51      10.870  23.272 -18.216  1.00 10.27           C  
ATOM    728  H   MET A  51       9.689  25.595 -21.848  1.00 10.27           H  
ATOM    729  HA  MET A  51       8.327  23.253 -22.808  1.00 10.27           H  
ATOM    730 1HB  MET A  51       8.894  24.220 -20.010  1.00 10.27           H  
ATOM    731 2HB  MET A  51       8.160  22.682 -20.346  1.00 10.27           H  
ATOM    732 1HG  MET A  51      10.212  22.100 -21.696  1.00 10.27           H  
ATOM    733 2HG  MET A  51      10.952  23.571 -21.073  1.00 10.27           H  
ATOM    734 1HE  MET A  51      11.188  22.887 -17.253  1.00 10.27           H  
ATOM    735 2HE  MET A  51      11.608  23.966 -18.583  1.00 10.27           H  
ATOM    736 3HE  MET A  51       9.918  23.773 -18.107  1.00 10.27           H  
ATOM    737  N   LYS A  52       6.408  25.468 -21.317  1.00 11.11           N  
ATOM    738  CA  LYS A  52       5.004  25.783 -21.044  1.00 11.11           C  
ATOM    739  C   LYS A  52       4.153  25.755 -22.305  1.00 11.11           C  
ATOM    740  O   LYS A  52       4.563  26.236 -23.361  1.00 11.11           O  
ATOM    741  CB  LYS A  52       4.884  27.153 -20.385  1.00 11.11           C  
ATOM    742  CG  LYS A  52       5.415  27.230 -18.959  1.00 11.11           C  
ATOM    743  CD  LYS A  52       5.352  28.660 -18.435  1.00 11.11           C  
ATOM    744  CE  LYS A  52       5.923  28.770 -17.032  1.00 11.11           C  
ATOM    745  NZ  LYS A  52       5.031  28.141 -16.028  1.00 11.11           N  
ATOM    746  H   LYS A  52       7.123  26.169 -21.109  1.00 11.11           H  
ATOM    747  HA  LYS A  52       4.611  25.030 -20.362  1.00 11.11           H  
ATOM    748 1HB  LYS A  52       5.426  27.888 -20.981  1.00 11.11           H  
ATOM    749 2HB  LYS A  52       3.845  27.443 -20.367  1.00 11.11           H  
ATOM    750 1HG  LYS A  52       4.805  26.596 -18.318  1.00 11.11           H  
ATOM    751 2HG  LYS A  52       6.435  26.866 -18.922  1.00 11.11           H  
ATOM    752 1HD  LYS A  52       5.915  29.316 -19.100  1.00 11.11           H  
ATOM    753 2HD  LYS A  52       4.313  28.996 -18.410  1.00 11.11           H  
ATOM    754 1HE  LYS A  52       6.893  28.275 -17.003  1.00 11.11           H  
ATOM    755 2HE  LYS A  52       6.056  29.817 -16.779  1.00 11.11           H  
ATOM    756 1HZ  LYS A  52       5.427  28.229 -15.109  1.00 11.11           H  
ATOM    757 2HZ  LYS A  52       4.115  28.621 -16.051  1.00 11.11           H  
ATOM    758 3HZ  LYS A  52       4.905  27.168 -16.249  1.00 11.11           H  
ATOM    759  N   CYS A  53       2.935  25.250 -22.187  1.00 12.22           N  
ATOM    760  CA  CYS A  53       2.048  25.205 -23.336  1.00 12.22           C  
ATOM    761  C   CYS A  53       1.650  26.616 -23.777  1.00 12.22           C  
ATOM    762  O   CYS A  53       1.201  27.400 -22.943  1.00 12.22           O  
ATOM    763  CB  CYS A  53       0.784  24.424 -23.004  1.00 12.22           C  
ATOM    764  SG  CYS A  53       1.062  22.689 -22.690  1.00 12.22           S  
ATOM    765  H   CYS A  53       2.638  24.866 -21.299  1.00 12.22           H  
ATOM    766  HA  CYS A  53       2.578  24.668 -24.115  1.00 12.22           H  
ATOM    767 1HB  CYS A  53       0.309  24.854 -22.122  1.00 12.22           H  
ATOM    768 2HB  CYS A  53       0.085  24.502 -23.821  1.00 12.22           H  
ATOM    769  HG  CYS A  53      -0.209  22.383 -22.455  1.00 12.22           H  
ATOM    770  N   PRO A  54       1.722  26.956 -25.074  1.00 13.34           N  
ATOM    771  CA  PRO A  54       1.369  28.245 -25.656  1.00 13.34           C  
ATOM    772  C   PRO A  54      -0.135  28.384 -25.815  1.00 13.34           C  
ATOM    773  O   PRO A  54      -0.652  28.448 -26.930  1.00 13.34           O  
ATOM    774  CB  PRO A  54       2.070  28.191 -27.013  1.00 13.34           C  
ATOM    775  CG  PRO A  54       2.030  26.723 -27.383  1.00 13.34           C  
ATOM    776  CD  PRO A  54       2.210  25.980 -26.063  1.00 13.34           C  
ATOM    777  HA  PRO A  54       1.772  29.051 -25.023  1.00 13.34           H  
ATOM    778 1HB  PRO A  54       1.541  28.831 -27.737  1.00 13.34           H  
ATOM    779 2HB  PRO A  54       3.094  28.583 -26.924  1.00 13.34           H  
ATOM    780 1HG  PRO A  54       1.075  26.483 -27.876  1.00 13.34           H  
ATOM    781 2HG  PRO A  54       2.827  26.494 -28.104  1.00 13.34           H  
ATOM    782 1HD  PRO A  54       1.580  25.077 -26.071  1.00 13.34           H  
ATOM    783 2HD  PRO A  54       3.284  25.763 -25.899  1.00 13.34           H  
ATOM    784  N   VAL A  55      -0.829  28.395 -24.690  1.00 14.11           N  
ATOM    785  CA  VAL A  55      -2.283  28.405 -24.693  1.00 14.11           C  
ATOM    786  C   VAL A  55      -2.827  29.552 -23.832  1.00 14.11           C  
ATOM    787  O   VAL A  55      -2.118  30.050 -22.964  1.00 14.11           O  
ATOM    788  CB  VAL A  55      -2.778  27.046 -24.149  1.00 14.11           C  
ATOM    789  CG1 VAL A  55      -2.283  25.929 -25.047  1.00 14.11           C  
ATOM    790  CG2 VAL A  55      -2.276  26.862 -22.739  1.00 14.11           C  
ATOM    791  H   VAL A  55      -0.310  28.343 -23.815  1.00 14.11           H  
ATOM    792  HA  VAL A  55      -2.602  28.506 -25.721  1.00 14.11           H  
ATOM    793  HB  VAL A  55      -3.853  27.011 -24.156  1.00 14.11           H  
ATOM    794 1HG1 VAL A  55      -2.640  24.974 -24.667  1.00 14.11           H  
ATOM    795 2HG1 VAL A  55      -2.662  26.085 -26.057  1.00 14.11           H  
ATOM    796 3HG1 VAL A  55      -1.204  25.922 -25.071  1.00 14.11           H  
ATOM    797 1HG2 VAL A  55      -2.617  25.906 -22.345  1.00 14.11           H  
ATOM    798 2HG2 VAL A  55      -1.198  26.888 -22.728  1.00 14.11           H  
ATOM    799 3HG2 VAL A  55      -2.654  27.652 -22.126  1.00 14.11           H  
ATOM    800  N   PRO A  56      -4.083  29.997 -24.042  1.00 14.14           N  
ATOM    801  CA  PRO A  56      -4.781  31.010 -23.250  1.00 14.14           C  
ATOM    802  C   PRO A  56      -4.770  30.748 -21.742  1.00 14.14           C  
ATOM    803  O   PRO A  56      -4.824  31.682 -20.947  1.00 14.14           O  
ATOM    804  CB  PRO A  56      -6.206  30.923 -23.806  1.00 14.14           C  
ATOM    805  CG  PRO A  56      -6.027  30.482 -25.237  1.00 14.14           C  
ATOM    806  CD  PRO A  56      -4.876  29.511 -25.207  1.00 14.14           C  
ATOM    807  HA  PRO A  56      -4.343  31.995 -23.468  1.00 14.14           H  
ATOM    808 1HB  PRO A  56      -6.798  30.213 -23.208  1.00 14.14           H  
ATOM    809 2HB  PRO A  56      -6.700  31.902 -23.716  1.00 14.14           H  
ATOM    810 1HG  PRO A  56      -6.960  30.028 -25.607  1.00 14.14           H  
ATOM    811 2HG  PRO A  56      -5.823  31.352 -25.879  1.00 14.14           H  
ATOM    812 1HD  PRO A  56      -5.245  28.494 -25.060  1.00 14.14           H  
ATOM    813 2HD  PRO A  56      -4.332  29.635 -26.152  1.00 14.14           H  
ATOM    814  N   GLY A  57      -4.707  29.475 -21.351  1.00 13.35           N  
ATOM    815  CA  GLY A  57      -4.703  29.099 -19.942  1.00 13.35           C  
ATOM    816  C   GLY A  57      -3.295  29.006 -19.342  1.00 13.35           C  
ATOM    817  O   GLY A  57      -3.131  28.552 -18.210  1.00 13.35           O  
ATOM    818  H   GLY A  57      -4.669  28.742 -22.040  1.00 13.35           H  
ATOM    819 1HA  GLY A  57      -5.290  29.823 -19.374  1.00 13.35           H  
ATOM    820 2HA  GLY A  57      -5.205  28.138 -19.831  1.00 13.35           H  
ATOM    821  N   CYS A  58      -2.277  29.383 -20.110  1.00 11.98           N  
ATOM    822  CA  CYS A  58      -0.890  29.290 -19.672  1.00 11.98           C  
ATOM    823  C   CYS A  58      -0.616  30.181 -18.468  1.00 11.98           C  
ATOM    824  O   CYS A  58      -0.939  31.370 -18.473  1.00 11.98           O  
ATOM    825  CB  CYS A  58       0.049  29.694 -20.803  1.00 11.98           C  
ATOM    826  SG  CYS A  58       1.802  29.562 -20.417  1.00 11.98           S  
ATOM    827  H   CYS A  58      -2.446  29.746 -21.047  1.00 11.98           H  
ATOM    828  HA  CYS A  58      -0.684  28.257 -19.400  1.00 11.98           H  
ATOM    829 1HB  CYS A  58      -0.148  29.081 -21.673  1.00 11.98           H  
ATOM    830 2HB  CYS A  58      -0.161  30.724 -21.084  1.00 11.98           H  
ATOM    831  HG  CYS A  58       1.925  28.330 -20.923  1.00 11.98           H  
ATOM    832  N   VAL A  59       0.006  29.611 -17.442  1.00 10.48           N  
ATOM    833  CA  VAL A  59       0.342  30.366 -16.244  1.00 10.48           C  
ATOM    834  C   VAL A  59       1.851  30.475 -16.060  1.00 10.48           C  
ATOM    835  O   VAL A  59       2.573  29.467 -16.099  1.00 10.48           O  
ATOM    836  CB  VAL A  59      -0.288  29.717 -14.995  1.00 10.48           C  
ATOM    837  CG1 VAL A  59       0.118  30.486 -13.740  1.00 10.48           C  
ATOM    838  CG2 VAL A  59      -1.800  29.714 -15.137  1.00 10.48           C  
ATOM    839  H   VAL A  59       0.238  28.631 -17.496  1.00 10.48           H  
ATOM    840  HA  VAL A  59      -0.063  31.373 -16.343  1.00 10.48           H  
ATOM    841  HB  VAL A  59       0.075  28.696 -14.893  1.00 10.48           H  
ATOM    842 1HG1 VAL A  59      -0.331  30.015 -12.867  1.00 10.48           H  
ATOM    843 2HG1 VAL A  59       1.201  30.476 -13.636  1.00 10.48           H  
ATOM    844 3HG1 VAL A  59      -0.231  31.515 -13.819  1.00 10.48           H  
ATOM    845 1HG2 VAL A  59      -2.247  29.254 -14.258  1.00 10.48           H  
ATOM    846 2HG2 VAL A  59      -2.158  30.739 -15.234  1.00 10.48           H  
ATOM    847 3HG2 VAL A  59      -2.083  29.151 -16.019  1.00 10.48           H  
ATOM    848  N   GLY A  60       2.315  31.707 -15.859  1.00  9.21           N  
ATOM    849  CA  GLY A  60       3.725  32.012 -15.671  1.00  9.21           C  
ATOM    850  C   GLY A  60       3.978  33.506 -15.829  1.00  9.21           C  
ATOM    851  O   GLY A  60       3.039  34.302 -15.839  1.00  9.21           O  
ATOM    852  H   GLY A  60       1.648  32.468 -15.846  1.00  9.21           H  
ATOM    853 1HA  GLY A  60       4.043  31.684 -14.682  1.00  9.21           H  
ATOM    854 2HA  GLY A  60       4.313  31.464 -16.405  1.00  9.21           H  
ENDMDL

