REMARK ID 643412 DOMAINID 637001 MODEL 1 line_15_sample136
MODEL     1
ATOM      1  N   ASP A   1      -0.194   8.471  -1.508  1.00  3.36           N  
ATOM      2  CA  ASP A   1      -0.339   7.300  -0.653  1.00  3.36           C  
ATOM      3  C   ASP A   1       0.801   7.088   0.355  1.00  3.36           C  
ATOM      4  O   ASP A   1       0.956   5.989   0.882  1.00  3.36           O  
ATOM      5  CB  ASP A   1      -0.565   6.042  -1.510  1.00  3.36           C  
ATOM      6  CG  ASP A   1       0.583   5.671  -2.494  1.00  3.36           C  
ATOM      7  OD1 ASP A   1       1.572   6.364  -2.586  1.00  3.36           O  
ATOM      8  OD2 ASP A   1       0.441   4.684  -3.181  1.00  3.36           O  
ATOM      9 1H   ASP A   1      -0.778   8.352  -2.325  1.00  3.36           H  
ATOM     10 2H   ASP A   1      -0.493   9.295  -1.005  1.00  3.36           H  
ATOM     11 3H   ASP A   1       0.766   8.567  -1.795  1.00  3.36           H  
ATOM     12  HA  ASP A   1      -1.249   7.439  -0.070  1.00  3.36           H  
ATOM     13 1HB  ASP A   1      -0.735   5.191  -0.850  1.00  3.36           H  
ATOM     14 2HB  ASP A   1      -1.476   6.176  -2.093  1.00  3.36           H  
ATOM     15  N   LEU A   2       1.585   8.142   0.639  1.00  3.03           N  
ATOM     16  CA  LEU A   2       2.651   8.082   1.654  1.00  3.03           C  
ATOM     17  C   LEU A   2       3.721   6.998   1.473  1.00  3.03           C  
ATOM     18  O   LEU A   2       4.057   6.304   2.435  1.00  3.03           O  
ATOM     19  CB  LEU A   2       2.042   7.917   3.053  1.00  3.03           C  
ATOM     20  CG  LEU A   2       1.058   9.007   3.494  1.00  3.03           C  
ATOM     21  CD1 LEU A   2       0.533   8.667   4.880  1.00  3.03           C  
ATOM     22  CD2 LEU A   2       1.758  10.344   3.471  1.00  3.03           C  
ATOM     23  H   LEU A   2       1.443   9.023   0.183  1.00  3.03           H  
ATOM     24  HA  LEU A   2       3.167   9.044   1.628  1.00  3.03           H  
ATOM     25 1HB  LEU A   2       1.533   6.958   3.115  1.00  3.03           H  
ATOM     26 2HB  LEU A   2       2.856   7.907   3.774  1.00  3.03           H  
ATOM     27  HG  LEU A   2       0.207   9.036   2.816  1.00  3.03           H  
ATOM     28 1HD1 LEU A   2      -0.173   9.433   5.203  1.00  3.03           H  
ATOM     29 2HD1 LEU A   2       0.030   7.699   4.852  1.00  3.03           H  
ATOM     30 3HD1 LEU A   2       1.360   8.622   5.576  1.00  3.03           H  
ATOM     31 1HD2 LEU A   2       1.066  11.127   3.786  1.00  3.03           H  
ATOM     32 2HD2 LEU A   2       2.604  10.317   4.141  1.00  3.03           H  
ATOM     33 3HD2 LEU A   2       2.106  10.553   2.460  1.00  3.03           H  
ATOM     34  N   LYS A   3       4.276   6.842   0.275  1.00  2.74           N  
ATOM     35  CA  LYS A   3       5.315   5.831   0.087  1.00  2.74           C  
ATOM     36  C   LYS A   3       6.513   6.084   0.991  1.00  2.74           C  
ATOM     37  O   LYS A   3       6.962   7.223   1.157  1.00  2.74           O  
ATOM     38  CB  LYS A   3       5.779   5.771  -1.364  1.00  2.74           C  
ATOM     39  CG  LYS A   3       4.729   5.252  -2.306  1.00  2.74           C  
ATOM     40  CD  LYS A   3       5.248   5.073  -3.719  1.00  2.74           C  
ATOM     41  CE  LYS A   3       4.157   4.474  -4.599  1.00  2.74           C  
ATOM     42  NZ  LYS A   3       3.040   5.430  -4.827  1.00  2.74           N  
ATOM     43  H   LYS A   3       3.970   7.407  -0.506  1.00  2.74           H  
ATOM     44  HA  LYS A   3       4.898   4.860   0.356  1.00  2.74           H  
ATOM     45 1HB  LYS A   3       6.066   6.767  -1.696  1.00  2.74           H  
ATOM     46 2HB  LYS A   3       6.660   5.129  -1.439  1.00  2.74           H  
ATOM     47 1HG  LYS A   3       4.334   4.303  -1.941  1.00  2.74           H  
ATOM     48 2HG  LYS A   3       3.913   5.965  -2.335  1.00  2.74           H  
ATOM     49 1HD  LYS A   3       5.546   6.040  -4.125  1.00  2.74           H  
ATOM     50 2HD  LYS A   3       6.112   4.412  -3.715  1.00  2.74           H  
ATOM     51 1HE  LYS A   3       4.579   4.184  -5.559  1.00  2.74           H  
ATOM     52 2HE  LYS A   3       3.757   3.587  -4.106  1.00  2.74           H  
ATOM     53 1HZ  LYS A   3       2.325   4.997  -5.389  1.00  2.74           H  
ATOM     54 2HZ  LYS A   3       2.608   5.714  -3.925  1.00  2.74           H  
ATOM     55 3HZ  LYS A   3       3.377   6.249  -5.287  1.00  2.74           H  
ATOM     56  N   CYS A   4       7.017   5.009   1.571  1.00  2.52           N  
ATOM     57  CA  CYS A   4       8.156   5.028   2.472  1.00  2.52           C  
ATOM     58  C   CYS A   4       9.470   5.365   1.758  1.00  2.52           C  
ATOM     59  O   CYS A   4       9.679   4.925   0.629  1.00  2.52           O  
ATOM     60  CB  CYS A   4       8.289   3.669   3.133  1.00  2.52           C  
ATOM     61  SG  CYS A   4       8.688   2.371   1.993  1.00  2.52           S  
ATOM     62  H   CYS A   4       6.565   4.124   1.380  1.00  2.52           H  
ATOM     63  HA  CYS A   4       7.946   5.767   3.238  1.00  2.52           H  
ATOM     64 1HB  CYS A   4       9.056   3.699   3.910  1.00  2.52           H  
ATOM     65 2HB  CYS A   4       7.347   3.405   3.601  1.00  2.52           H  
ATOM     66  N   PRO A   5      10.380   6.141   2.396  1.00  2.37           N  
ATOM     67  CA  PRO A   5      11.734   6.465   1.952  1.00  2.37           C  
ATOM     68  C   PRO A   5      12.806   5.450   2.384  1.00  2.37           C  
ATOM     69  O   PRO A   5      13.993   5.647   2.116  1.00  2.37           O  
ATOM     70  CB  PRO A   5      11.968   7.806   2.649  1.00  2.37           C  
ATOM     71  CG  PRO A   5      11.234   7.666   3.962  1.00  2.37           C  
ATOM     72  CD  PRO A   5       9.996   6.857   3.629  1.00  2.37           C  
ATOM     73  HA  PRO A   5      11.736   6.583   0.859  1.00  2.37           H  
ATOM     74 1HB  PRO A   5      13.045   7.980   2.779  1.00  2.37           H  
ATOM     75 2HB  PRO A   5      11.578   8.627   2.025  1.00  2.37           H  
ATOM     76 1HG  PRO A   5      11.866   7.163   4.699  1.00  2.37           H  
ATOM     77 2HG  PRO A   5      10.990   8.656   4.379  1.00  2.37           H  
ATOM     78 1HD  PRO A   5       9.790   6.156   4.455  1.00  2.37           H  
ATOM     79 2HD  PRO A   5       9.164   7.555   3.428  1.00  2.37           H  
ATOM     80  N   THR A   6      12.406   4.412   3.107  1.00  2.28           N  
ATOM     81  CA  THR A   6      13.357   3.484   3.710  1.00  2.28           C  
ATOM     82  C   THR A   6      13.936   2.464   2.699  1.00  2.28           C  
ATOM     83  O   THR A   6      13.179   1.810   1.995  1.00  2.28           O  
ATOM     84  CB  THR A   6      12.686   2.786   4.905  1.00  2.28           C  
ATOM     85  OG1 THR A   6      12.335   3.765   5.877  1.00  2.28           O  
ATOM     86  CG2 THR A   6      13.565   1.737   5.535  1.00  2.28           C  
ATOM     87  H   THR A   6      11.418   4.269   3.268  1.00  2.28           H  
ATOM     88  HA  THR A   6      14.144   4.083   4.121  1.00  2.28           H  
ATOM     89  HB  THR A   6      11.789   2.336   4.568  1.00  2.28           H  
ATOM     90  HG1 THR A   6      12.246   3.350   6.745  1.00  2.28           H  
ATOM     91 1HG2 THR A   6      13.020   1.287   6.355  1.00  2.28           H  
ATOM     92 2HG2 THR A   6      13.803   0.981   4.807  1.00  2.28           H  
ATOM     93 3HG2 THR A   6      14.477   2.189   5.910  1.00  2.28           H  
ATOM     94  N   PRO A   7      15.275   2.297   2.602  1.00  2.21           N  
ATOM     95  CA  PRO A   7      15.969   1.362   1.708  1.00  2.21           C  
ATOM     96  C   PRO A   7      15.472  -0.092   1.698  1.00  2.21           C  
ATOM     97  O   PRO A   7      15.539  -0.760   0.669  1.00  2.21           O  
ATOM     98  CB  PRO A   7      17.399   1.422   2.256  1.00  2.21           C  
ATOM     99  CG  PRO A   7      17.536   2.819   2.796  1.00  2.21           C  
ATOM    100  CD  PRO A   7      16.201   3.144   3.400  1.00  2.21           C  
ATOM    101  HA  PRO A   7      15.940   1.774   0.687  1.00  2.21           H  
ATOM    102 1HB  PRO A   7      17.535   0.650   3.031  1.00  2.21           H  
ATOM    103 2HB  PRO A   7      18.117   1.200   1.455  1.00  2.21           H  
ATOM    104 1HG  PRO A   7      18.361   2.868   3.516  1.00  2.21           H  
ATOM    105 2HG  PRO A   7      17.794   3.509   1.976  1.00  2.21           H  
ATOM    106 1HD  PRO A   7      16.174   2.889   4.461  1.00  2.21           H  
ATOM    107 2HD  PRO A   7      16.027   4.217   3.207  1.00  2.21           H  
ATOM    108  N   GLY A   8      14.993  -0.590   2.838  1.00  2.16           N  
ATOM    109  CA  GLY A   8      14.502  -1.968   2.933  1.00  2.16           C  
ATOM    110  C   GLY A   8      12.976  -2.060   2.831  1.00  2.16           C  
ATOM    111  O   GLY A   8      12.386  -3.125   3.076  1.00  2.16           O  
ATOM    112  H   GLY A   8      14.962  -0.014   3.662  1.00  2.16           H  
ATOM    113 1HA  GLY A   8      14.956  -2.568   2.144  1.00  2.16           H  
ATOM    114 2HA  GLY A   8      14.825  -2.394   3.883  1.00  2.16           H  
ATOM    115  N   CYS A   9      12.334  -0.943   2.503  1.00  2.08           N  
ATOM    116  CA  CYS A   9      10.890  -0.853   2.480  1.00  2.08           C  
ATOM    117  C   CYS A   9      10.213  -0.976   1.120  1.00  2.08           C  
ATOM    118  O   CYS A   9      10.580  -0.328   0.142  1.00  2.08           O  
ATOM    119  CB  CYS A   9      10.476   0.416   3.150  1.00  2.08           C  
ATOM    120  SG  CYS A   9       8.771   0.719   3.165  1.00  2.08           S  
ATOM    121  H   CYS A   9      12.858  -0.097   2.273  1.00  2.08           H  
ATOM    122  HA  CYS A   9      10.518  -1.649   3.095  1.00  2.08           H  
ATOM    123 1HB  CYS A   9      10.825   0.378   4.166  1.00  2.08           H  
ATOM    124 2HB  CYS A   9      10.957   1.244   2.660  1.00  2.08           H  
ATOM    125  N   ASP A  10       9.206  -1.841   1.086  1.00  1.98           N  
ATOM    126  CA  ASP A  10       8.391  -2.149  -0.083  1.00  1.98           C  
ATOM    127  C   ASP A  10       7.123  -1.295  -0.254  1.00  1.98           C  
ATOM    128  O   ASP A  10       6.289  -1.579  -1.113  1.00  1.98           O  
ATOM    129  CB  ASP A  10       8.004  -3.618   0.007  1.00  1.98           C  
ATOM    130  CG  ASP A  10       7.142  -3.928   1.256  1.00  1.98           C  
ATOM    131  OD1 ASP A  10       6.840  -3.006   2.029  1.00  1.98           O  
ATOM    132  OD2 ASP A  10       6.850  -5.086   1.461  1.00  1.98           O  
ATOM    133  H   ASP A  10       8.992  -2.326   1.943  1.00  1.98           H  
ATOM    134  HA  ASP A  10       9.014  -2.002  -0.969  1.00  1.98           H  
ATOM    135 1HB  ASP A  10       7.448  -3.905  -0.886  1.00  1.98           H  
ATOM    136 2HB  ASP A  10       8.909  -4.230   0.042  1.00  1.98           H  
ATOM    137  N   GLY A  11       6.965  -0.275   0.576  1.00  1.88           N  
ATOM    138  CA  GLY A  11       5.816   0.626   0.538  1.00  1.88           C  
ATOM    139  C   GLY A  11       4.559   0.111   1.259  1.00  1.88           C  
ATOM    140  O   GLY A  11       3.526   0.778   1.226  1.00  1.88           O  
ATOM    141  H   GLY A  11       7.692  -0.109   1.257  1.00  1.88           H  
ATOM    142 1HA  GLY A  11       6.101   1.579   0.977  1.00  1.88           H  
ATOM    143 2HA  GLY A  11       5.570   0.832  -0.503  1.00  1.88           H  
ATOM    144  N   SER A  12       4.641  -1.052   1.920  1.00  1.83           N  
ATOM    145  CA  SER A  12       3.475  -1.650   2.579  1.00  1.83           C  
ATOM    146  C   SER A  12       2.917  -1.004   3.858  1.00  1.83           C  
ATOM    147  O   SER A  12       1.808  -1.359   4.266  1.00  1.83           O  
ATOM    148  CB  SER A  12       3.773  -3.096   2.898  1.00  1.83           C  
ATOM    149  OG  SER A  12       4.796  -3.200   3.840  1.00  1.83           O  
ATOM    150  H   SER A  12       5.520  -1.583   1.930  1.00  1.83           H  
ATOM    151  HA  SER A  12       2.669  -1.642   1.845  1.00  1.83           H  
ATOM    152 1HB  SER A  12       2.873  -3.569   3.284  1.00  1.83           H  
ATOM    153 2HB  SER A  12       4.061  -3.625   1.987  1.00  1.83           H  
ATOM    154  HG  SER A  12       5.624  -3.107   3.312  1.00  1.83           H  
ATOM    155  N   GLY A  13       3.631  -0.095   4.523  1.00  1.85           N  
ATOM    156  CA  GLY A  13       3.042   0.439   5.756  1.00  1.85           C  
ATOM    157  C   GLY A  13       3.883   1.432   6.556  1.00  1.85           C  
ATOM    158  O   GLY A  13       4.894   1.957   6.083  1.00  1.85           O  
ATOM    159  H   GLY A  13       4.535   0.196   4.184  1.00  1.85           H  
ATOM    160 1HA  GLY A  13       2.094   0.912   5.502  1.00  1.85           H  
ATOM    161 2HA  GLY A  13       2.789  -0.400   6.403  1.00  1.85           H  
ATOM    162  N   HIS A  14       3.387   1.718   7.766  1.00  1.97           N  
ATOM    163  CA  HIS A  14       3.950   2.662   8.743  1.00  1.97           C  
ATOM    164  C   HIS A  14       3.417   2.333  10.140  1.00  1.97           C  
ATOM    165  O   HIS A  14       2.275   1.887  10.281  1.00  1.97           O  
ATOM    166  CB  HIS A  14       3.618   4.105   8.380  1.00  1.97           C  
ATOM    167  CG  HIS A  14       4.303   5.144   9.231  1.00  1.97           C  
ATOM    168  ND1 HIS A  14       3.796   5.550  10.409  1.00  1.97           N  
ATOM    169  CD2 HIS A  14       5.440   5.839   9.070  1.00  1.97           C  
ATOM    170  CE1 HIS A  14       4.555   6.487  10.913  1.00  1.97           C  
ATOM    171  NE2 HIS A  14       5.564   6.670  10.127  1.00  1.97           N  
ATOM    172  H   HIS A  14       2.545   1.228   8.037  1.00  1.97           H  
ATOM    173  HA  HIS A  14       5.035   2.572   8.765  1.00  1.97           H  
ATOM    174 1HB  HIS A  14       3.861   4.290   7.351  1.00  1.97           H  
ATOM    175 2HB  HIS A  14       2.542   4.261   8.483  1.00  1.97           H  
ATOM    176  HD2 HIS A  14       6.113   5.777   8.275  1.00  1.97           H  
ATOM    177  HE1 HIS A  14       4.352   6.997  11.814  1.00  1.97           H  
ATOM    178  HE2 HIS A  14       6.322   7.325  10.260  1.00  1.97           H  
ATOM    179  N   ILE A  15       4.224   2.571  11.171  1.00  2.18           N  
ATOM    180  CA  ILE A  15       3.832   2.333  12.562  1.00  2.18           C  
ATOM    181  C   ILE A  15       2.596   3.129  13.037  1.00  2.18           C  
ATOM    182  O   ILE A  15       1.927   2.725  13.991  1.00  2.18           O  
ATOM    183  CB  ILE A  15       5.027   2.618  13.486  1.00  2.18           C  
ATOM    184  CG1 ILE A  15       4.778   2.048  14.877  1.00  2.18           C  
ATOM    185  CG2 ILE A  15       5.310   4.090  13.557  1.00  2.18           C  
ATOM    186  CD1 ILE A  15       6.014   2.063  15.751  1.00  2.18           C  
ATOM    187  H   ILE A  15       5.160   2.946  10.996  1.00  2.18           H  
ATOM    188  HA  ILE A  15       3.592   1.274  12.653  1.00  2.18           H  
ATOM    189  HB  ILE A  15       5.911   2.119  13.079  1.00  2.18           H  
ATOM    190 1HG1 ILE A  15       4.001   2.636  15.366  1.00  2.18           H  
ATOM    191 2HG1 ILE A  15       4.429   1.019  14.785  1.00  2.18           H  
ATOM    192 1HG2 ILE A  15       6.175   4.255  14.182  1.00  2.18           H  
ATOM    193 2HG2 ILE A  15       5.517   4.460  12.567  1.00  2.18           H  
ATOM    194 3HG2 ILE A  15       4.466   4.618  13.966  1.00  2.18           H  
ATOM    195 1HD1 ILE A  15       5.775   1.647  16.730  1.00  2.18           H  
ATOM    196 2HD1 ILE A  15       6.796   1.463  15.282  1.00  2.18           H  
ATOM    197 3HD1 ILE A  15       6.363   3.087  15.866  1.00  2.18           H  
ATOM    198  N   THR A  16       2.328   4.279  12.406  1.00  2.47           N  
ATOM    199  CA  THR A  16       1.198   5.184  12.651  1.00  2.47           C  
ATOM    200  C   THR A  16       1.194   5.870  14.024  1.00  2.47           C  
ATOM    201  O   THR A  16       1.243   7.099  14.126  1.00  2.47           O  
ATOM    202  CB  THR A  16      -0.157   4.462  12.460  1.00  2.47           C  
ATOM    203  OG1 THR A  16      -0.272   3.960  11.113  1.00  2.47           O  
ATOM    204  CG2 THR A  16      -1.294   5.443  12.722  1.00  2.47           C  
ATOM    205  H   THR A  16       2.944   4.555  11.654  1.00  2.47           H  
ATOM    206  HA  THR A  16       1.254   5.970  11.894  1.00  2.47           H  
ATOM    207  HB  THR A  16      -0.242   3.633  13.157  1.00  2.47           H  
ATOM    208  HG1 THR A  16       0.449   3.336  10.928  1.00  2.47           H  
ATOM    209 1HG2 THR A  16      -2.248   4.936  12.591  1.00  2.47           H  
ATOM    210 2HG2 THR A  16      -1.223   5.822  13.741  1.00  2.47           H  
ATOM    211 3HG2 THR A  16      -1.222   6.273  12.021  1.00  2.47           H  
ATOM    212  N   GLY A  17       1.213   5.070  15.092  1.00  2.80           N  
ATOM    213  CA  GLY A  17       1.196   5.590  16.460  1.00  2.80           C  
ATOM    214  C   GLY A  17       2.345   6.564  16.713  1.00  2.80           C  
ATOM    215  O   GLY A  17       2.218   7.499  17.504  1.00  2.80           O  
ATOM    216  H   GLY A  17       1.216   4.069  14.926  1.00  2.80           H  
ATOM    217 1HA  GLY A  17       0.243   6.085  16.647  1.00  2.80           H  
ATOM    218 2HA  GLY A  17       1.264   4.756  17.158  1.00  2.80           H  
ATOM    219  N   ASN A  18       3.468   6.332  16.051  1.00  3.11           N  
ATOM    220  CA  ASN A  18       4.634   7.187  16.162  1.00  3.11           C  
ATOM    221  C   ASN A  18       4.868   7.843  14.805  1.00  3.11           C  
ATOM    222  O   ASN A  18       5.290   7.172  13.871  1.00  3.11           O  
ATOM    223  CB  ASN A  18       5.857   6.422  16.631  1.00  3.11           C  
ATOM    224  CG  ASN A  18       7.034   7.318  16.938  1.00  3.11           C  
ATOM    225  OD1 ASN A  18       6.922   8.549  16.944  1.00  3.11           O  
ATOM    226  ND2 ASN A  18       8.168   6.714  17.196  1.00  3.11           N  
ATOM    227  H   ASN A  18       3.494   5.538  15.429  1.00  3.11           H  
ATOM    228  HA  ASN A  18       4.428   7.986  16.875  1.00  3.11           H  
ATOM    229 1HB  ASN A  18       5.609   5.848  17.524  1.00  3.11           H  
ATOM    230 2HB  ASN A  18       6.157   5.726  15.875  1.00  3.11           H  
ATOM    231 1HD2 ASN A  18       8.984   7.252  17.408  1.00  3.11           H  
ATOM    232 2HD2 ASN A  18       8.219   5.715  17.179  1.00  3.11           H  
ATOM    233  N   TYR A  19       4.577   9.140  14.722  1.00  3.30           N  
ATOM    234  CA  TYR A  19       4.660  10.027  13.539  1.00  3.30           C  
ATOM    235  C   TYR A  19       3.574   9.989  12.443  1.00  3.30           C  
ATOM    236  O   TYR A  19       3.660  10.813  11.525  1.00  3.30           O  
ATOM    237  CB  TYR A  19       5.976   9.795  12.762  1.00  3.30           C  
ATOM    238  CG  TYR A  19       7.273   9.856  13.543  1.00  3.30           C  
ATOM    239  CD1 TYR A  19       8.043   8.703  13.694  1.00  3.30           C  
ATOM    240  CD2 TYR A  19       7.700  11.047  14.089  1.00  3.30           C  
ATOM    241  CE1 TYR A  19       9.221   8.749  14.384  1.00  3.30           C  
ATOM    242  CE2 TYR A  19       8.891  11.094  14.784  1.00  3.30           C  
ATOM    243  CZ  TYR A  19       9.650   9.950  14.933  1.00  3.30           C  
ATOM    244  OH  TYR A  19      10.838   9.999  15.625  1.00  3.30           O  
ATOM    245  H   TYR A  19       4.248   9.569  15.579  1.00  3.30           H  
ATOM    246  HA  TYR A  19       4.670  11.047  13.920  1.00  3.30           H  
ATOM    247 1HB  TYR A  19       5.941   8.850  12.238  1.00  3.30           H  
ATOM    248 2HB  TYR A  19       6.037  10.552  11.982  1.00  3.30           H  
ATOM    249  HD1 TYR A  19       7.707   7.761  13.261  1.00  3.30           H  
ATOM    250  HD2 TYR A  19       7.101  11.948  13.971  1.00  3.30           H  
ATOM    251  HE1 TYR A  19       9.814   7.844  14.499  1.00  3.30           H  
ATOM    252  HE2 TYR A  19       9.232  12.033  15.218  1.00  3.30           H  
ATOM    253  HH  TYR A  19      11.247   9.127  15.613  1.00  3.30           H  
ATOM    254  N   ALA A  20       2.522   9.155  12.513  1.00  3.31           N  
ATOM    255  CA  ALA A  20       1.519   9.194  11.435  1.00  3.31           C  
ATOM    256  C   ALA A  20       2.156   8.864  10.072  1.00  3.31           C  
ATOM    257  O   ALA A  20       2.084   7.736   9.599  1.00  3.31           O  
ATOM    258  CB  ALA A  20       0.776  10.529  11.393  1.00  3.31           C  
ATOM    259  H   ALA A  20       2.393   8.481  13.262  1.00  3.31           H  
ATOM    260  HA  ALA A  20       0.784   8.414  11.647  1.00  3.31           H  
ATOM    261 1HB  ALA A  20       0.016  10.481  10.615  1.00  3.31           H  
ATOM    262 2HB  ALA A  20       0.298  10.695  12.357  1.00  3.31           H  
ATOM    263 3HB  ALA A  20       1.421  11.363  11.185  1.00  3.31           H  
ATOM    264  N   SER A  21       2.563   9.893   9.348  1.00  3.17           N  
ATOM    265  CA  SER A  21       3.181   9.756   8.027  1.00  3.17           C  
ATOM    266  C   SER A  21       4.689   9.439   8.112  1.00  3.17           C  
ATOM    267  O   SER A  21       5.313   9.555   9.171  1.00  3.17           O  
ATOM    268  CB  SER A  21       2.936  11.023   7.233  1.00  3.17           C  
ATOM    269  OG  SER A  21       3.571  12.122   7.822  1.00  3.17           O  
ATOM    270  H   SER A  21       2.584  10.786   9.819  1.00  3.17           H  
ATOM    271  HA  SER A  21       2.696   8.927   7.514  1.00  3.17           H  
ATOM    272 1HB  SER A  21       3.310  10.892   6.228  1.00  3.17           H  
ATOM    273 2HB  SER A  21       1.864  11.206   7.168  1.00  3.17           H  
ATOM    274  HG  SER A  21       3.351  12.076   8.763  1.00  3.17           H  
ATOM    275  N   HIS A  22       5.314   9.092   6.977  1.00  2.94           N  
ATOM    276  CA  HIS A  22       6.757   8.786   6.969  1.00  2.94           C  
ATOM    277  C   HIS A  22       7.688   9.992   7.092  1.00  2.94           C  
ATOM    278  O   HIS A  22       8.395  10.353   6.152  1.00  2.94           O  
ATOM    279  CB  HIS A  22       7.170   7.989   5.719  1.00  2.94           C  
ATOM    280  CG  HIS A  22       6.746   6.557   5.708  1.00  2.94           C  
ATOM    281  ND1 HIS A  22       7.592   5.553   6.147  1.00  2.94           N  
ATOM    282  CD2 HIS A  22       5.600   5.937   5.336  1.00  2.94           C  
ATOM    283  CE1 HIS A  22       6.977   4.393   6.060  1.00  2.94           C  
ATOM    284  NE2 HIS A  22       5.788   4.586   5.573  1.00  2.94           N  
ATOM    285  H   HIS A  22       4.786   9.021   6.121  1.00  2.94           H  
ATOM    286  HA  HIS A  22       6.970   8.150   7.826  1.00  2.94           H  
ATOM    287 1HB  HIS A  22       6.763   8.470   4.827  1.00  2.94           H  
ATOM    288 2HB  HIS A  22       8.251   8.021   5.638  1.00  2.94           H  
ATOM    289  HD2 HIS A  22       4.702   6.407   4.939  1.00  2.94           H  
ATOM    290  HE1 HIS A  22       7.371   3.426   6.336  1.00  2.94           H  
ATOM    291  HE2 HIS A  22       5.137   3.812   5.428  1.00  2.94           H  
ATOM    292  N   ARG A  23       7.704  10.578   8.286  1.00  2.65           N  
ATOM    293  CA  ARG A  23       8.527  11.740   8.628  1.00  2.65           C  
ATOM    294  C   ARG A  23       9.888  11.328   9.194  1.00  2.65           C  
ATOM    295  O   ARG A  23      10.724  12.170   9.522  1.00  2.65           O  
ATOM    296  CB  ARG A  23       7.810  12.607   9.644  1.00  2.65           C  
ATOM    297  CG  ARG A  23       6.535  13.226   9.129  1.00  2.65           C  
ATOM    298  CD  ARG A  23       5.856  14.064  10.149  1.00  2.65           C  
ATOM    299  NE  ARG A  23       4.638  14.677   9.620  1.00  2.65           N  
ATOM    300  CZ  ARG A  23       3.875  15.571  10.283  1.00  2.65           C  
ATOM    301  NH1 ARG A  23       4.212  15.955  11.495  1.00  2.65           N  
ATOM    302  NH2 ARG A  23       2.789  16.068   9.714  1.00  2.65           N  
ATOM    303  H   ARG A  23       7.051  10.208   8.974  1.00  2.65           H  
ATOM    304  HA  ARG A  23       8.688  12.326   7.723  1.00  2.65           H  
ATOM    305 1HB  ARG A  23       7.560  12.008  10.518  1.00  2.65           H  
ATOM    306 2HB  ARG A  23       8.468  13.410   9.970  1.00  2.65           H  
ATOM    307 1HG  ARG A  23       6.747  13.838   8.254  1.00  2.65           H  
ATOM    308 2HG  ARG A  23       5.859  12.422   8.852  1.00  2.65           H  
ATOM    309 1HD  ARG A  23       5.578  13.434  10.998  1.00  2.65           H  
ATOM    310 2HD  ARG A  23       6.522  14.856  10.483  1.00  2.65           H  
ATOM    311  HE  ARG A  23       4.343  14.401   8.688  1.00  2.65           H  
ATOM    312 1HH1 ARG A  23       5.041  15.576  11.932  1.00  2.65           H  
ATOM    313 2HH1 ARG A  23       3.641  16.624  11.990  1.00  2.65           H  
ATOM    314 1HH2 ARG A  23       2.528  15.779   8.781  1.00  2.65           H  
ATOM    315 2HH2 ARG A  23       2.220  16.738  10.212  1.00  2.65           H  
ATOM    316  N   SER A  24      10.089  10.023   9.314  1.00  2.35           N  
ATOM    317  CA  SER A  24      11.317   9.432   9.824  1.00  2.35           C  
ATOM    318  C   SER A  24      11.448   7.998   9.377  1.00  2.35           C  
ATOM    319  O   SER A  24      10.478   7.243   9.388  1.00  2.35           O  
ATOM    320  CB  SER A  24      11.372   9.427  11.339  1.00  2.35           C  
ATOM    321  OG  SER A  24      12.576   8.794  11.782  1.00  2.35           O  
ATOM    322  H   SER A  24       9.345   9.410   9.017  1.00  2.35           H  
ATOM    323  HA  SER A  24      12.164   9.998   9.432  1.00  2.35           H  
ATOM    324 1HB  SER A  24      11.318  10.445  11.726  1.00  2.35           H  
ATOM    325 2HB  SER A  24      10.512   8.883  11.721  1.00  2.35           H  
ATOM    326  HG  SER A  24      13.270   9.463  11.680  1.00  2.35           H  
ATOM    327  N   LEU A  25      12.680   7.576   9.137  1.00  2.08           N  
ATOM    328  CA  LEU A  25      12.965   6.187   8.799  1.00  2.08           C  
ATOM    329  C   LEU A  25      12.543   5.278   9.947  1.00  2.08           C  
ATOM    330  O   LEU A  25      12.145   4.134   9.742  1.00  2.08           O  
ATOM    331  CB  LEU A  25      14.473   6.015   8.549  1.00  2.08           C  
ATOM    332  CG  LEU A  25      15.041   6.715   7.295  1.00  2.08           C  
ATOM    333  CD1 LEU A  25      16.557   6.620   7.307  1.00  2.08           C  
ATOM    334  CD2 LEU A  25      14.493   6.039   6.069  1.00  2.08           C  
ATOM    335  H   LEU A  25      13.439   8.241   9.163  1.00  2.08           H  
ATOM    336  HA  LEU A  25      12.405   5.914   7.903  1.00  2.08           H  
ATOM    337 1HB  LEU A  25      15.012   6.394   9.414  1.00  2.08           H  
ATOM    338 2HB  LEU A  25      14.686   4.949   8.454  1.00  2.08           H  
ATOM    339  HG  LEU A  25      14.757   7.765   7.298  1.00  2.08           H  
ATOM    340 1HD1 LEU A  25      16.965   7.113   6.424  1.00  2.08           H  
ATOM    341 2HD1 LEU A  25      16.936   7.107   8.202  1.00  2.08           H  
ATOM    342 3HD1 LEU A  25      16.856   5.584   7.309  1.00  2.08           H  
ATOM    343 1HD2 LEU A  25      14.883   6.516   5.167  1.00  2.08           H  
ATOM    344 2HD2 LEU A  25      14.793   4.997   6.092  1.00  2.08           H  
ATOM    345 3HD2 LEU A  25      13.410   6.108   6.073  1.00  2.08           H  
ATOM    346  N   SER A  26      12.587   5.808  11.172  1.00  1.86           N  
ATOM    347  CA  SER A  26      12.258   5.032  12.352  1.00  1.86           C  
ATOM    348  C   SER A  26      10.767   4.704  12.455  1.00  1.86           C  
ATOM    349  O   SER A  26      10.375   3.863  13.262  1.00  1.86           O  
ATOM    350  CB  SER A  26      12.740   5.756  13.599  1.00  1.86           C  
ATOM    351  OG  SER A  26      12.044   6.953  13.813  1.00  1.86           O  
ATOM    352  H   SER A  26      12.833   6.789  11.293  1.00  1.86           H  
ATOM    353  HA  SER A  26      12.798   4.086  12.290  1.00  1.86           H  
ATOM    354 1HB  SER A  26      12.615   5.105  14.462  1.00  1.86           H  
ATOM    355 2HB  SER A  26      13.803   5.968  13.503  1.00  1.86           H  
ATOM    356  HG  SER A  26      12.270   7.543  13.068  1.00  1.86           H  
ATOM    357  N   GLY A  27       9.923   5.373  11.657  1.00  1.71           N  
ATOM    358  CA  GLY A  27       8.499   5.083  11.688  1.00  1.71           C  
ATOM    359  C   GLY A  27       8.153   3.910  10.763  1.00  1.71           C  
ATOM    360  O   GLY A  27       7.019   3.423  10.754  1.00  1.71           O  
ATOM    361  H   GLY A  27      10.267   6.061  10.992  1.00  1.71           H  
ATOM    362 1HA  GLY A  27       8.192   4.855  12.708  1.00  1.71           H  
ATOM    363 2HA  GLY A  27       7.950   5.970  11.379  1.00  1.71           H  
ATOM    364  N   CYS A  28       9.123   3.461   9.961  1.00  1.65           N  
ATOM    365  CA  CYS A  28       8.901   2.359   9.040  1.00  1.65           C  
ATOM    366  C   CYS A  28       9.242   1.010   9.682  1.00  1.65           C  
ATOM    367  O   CYS A  28      10.411   0.768   9.968  1.00  1.65           O  
ATOM    368  CB  CYS A  28       9.766   2.521   7.812  1.00  1.65           C  
ATOM    369  SG  CYS A  28       9.580   1.191   6.651  1.00  1.65           S  
ATOM    370  H   CYS A  28      10.057   3.871   9.997  1.00  1.65           H  
ATOM    371  HA  CYS A  28       7.869   2.398   8.713  1.00  1.65           H  
ATOM    372 1HB  CYS A  28       9.544   3.460   7.311  1.00  1.65           H  
ATOM    373 2HB  CYS A  28      10.804   2.565   8.114  1.00  1.65           H  
ATOM    374  HG  CYS A  28       8.315   1.465   6.315  1.00  1.65           H  
ATOM    375  N   PRO A  29       8.295   0.077   9.885  1.00  1.67           N  
ATOM    376  CA  PRO A  29       8.532  -1.231  10.488  1.00  1.67           C  
ATOM    377  C   PRO A  29       9.647  -2.022   9.787  1.00  1.67           C  
ATOM    378  O   PRO A  29      10.399  -2.769  10.419  1.00  1.67           O  
ATOM    379  CB  PRO A  29       7.180  -1.924  10.271  1.00  1.67           C  
ATOM    380  CG  PRO A  29       6.176  -0.795  10.245  1.00  1.67           C  
ATOM    381  CD  PRO A  29       6.887   0.328   9.536  1.00  1.67           C  
ATOM    382  HA  PRO A  29       8.752  -1.108  11.555  1.00  1.67           H  
ATOM    383 1HB  PRO A  29       7.197  -2.504   9.337  1.00  1.67           H  
ATOM    384 2HB  PRO A  29       6.994  -2.638  11.086  1.00  1.67           H  
ATOM    385 1HG  PRO A  29       5.257  -1.108   9.724  1.00  1.67           H  
ATOM    386 2HG  PRO A  29       5.881  -0.520  11.269  1.00  1.67           H  
ATOM    387 1HD  PRO A  29       6.722   0.292   8.446  1.00  1.67           H  
ATOM    388 2HD  PRO A  29       6.536   1.240   9.983  1.00  1.67           H  
ATOM    389  N   ARG A  30       9.806  -1.802   8.482  1.00  1.81           N  
ATOM    390  CA  ARG A  30      10.795  -2.532   7.707  1.00  1.81           C  
ATOM    391  C   ARG A  30      12.201  -1.975   7.858  1.00  1.81           C  
ATOM    392  O   ARG A  30      13.173  -2.588   7.414  1.00  1.81           O  
ATOM    393  CB  ARG A  30      10.391  -2.596   6.250  1.00  1.81           C  
ATOM    394  CG  ARG A  30       9.125  -3.432   5.994  1.00  1.81           C  
ATOM    395  CD  ARG A  30       8.799  -3.469   4.560  1.00  1.81           C  
ATOM    396  NE  ARG A  30       9.866  -4.125   3.813  1.00  1.81           N  
ATOM    397  CZ  ARG A  30       9.920  -5.418   3.481  1.00  1.81           C  
ATOM    398  NH1 ARG A  30       8.934  -6.245   3.758  1.00  1.81           N  
ATOM    399  NH2 ARG A  30      10.999  -5.825   2.863  1.00  1.81           N  
ATOM    400  H   ARG A  30       9.204  -1.151   8.003  1.00  1.81           H  
ATOM    401  HA  ARG A  30      10.809  -3.559   8.073  1.00  1.81           H  
ATOM    402 1HB  ARG A  30      10.217  -1.600   5.868  1.00  1.81           H  
ATOM    403 2HB  ARG A  30      11.203  -3.032   5.665  1.00  1.81           H  
ATOM    404 1HG  ARG A  30       9.281  -4.452   6.342  1.00  1.81           H  
ATOM    405 2HG  ARG A  30       8.282  -2.987   6.527  1.00  1.81           H  
ATOM    406 1HD  ARG A  30       7.878  -4.034   4.401  1.00  1.81           H  
ATOM    407 2HD  ARG A  30       8.665  -2.462   4.179  1.00  1.81           H  
ATOM    408  HE  ARG A  30      10.695  -3.573   3.558  1.00  1.81           H  
ATOM    409 1HH1 ARG A  30       8.101  -5.898   4.216  1.00  1.81           H  
ATOM    410 2HH1 ARG A  30       8.993  -7.213   3.487  1.00  1.81           H  
ATOM    411 1HH2 ARG A  30      11.731  -5.120   2.692  1.00  1.81           H  
ATOM    412 2HH2 ARG A  30      11.098  -6.786   2.581  1.00  1.81           H  
ATOM    413  N   ALA A  31      12.336  -0.842   8.546  1.00  2.06           N  
ATOM    414  CA  ALA A  31      13.640  -0.245   8.804  1.00  2.06           C  
ATOM    415  C   ALA A  31      14.470  -1.176   9.672  1.00  2.06           C  
ATOM    416  O   ALA A  31      15.689  -1.063   9.729  1.00  2.06           O  
ATOM    417  CB  ALA A  31      13.505   1.106   9.481  1.00  2.06           C  
ATOM    418  H   ALA A  31      11.519  -0.368   8.927  1.00  2.06           H  
ATOM    419  HA  ALA A  31      14.152  -0.122   7.854  1.00  2.06           H  
ATOM    420 1HB  ALA A  31      14.492   1.532   9.649  1.00  2.06           H  
ATOM    421 2HB  ALA A  31      12.928   1.774   8.851  1.00  2.06           H  
ATOM    422 3HB  ALA A  31      12.994   0.985  10.435  1.00  2.06           H  
ATOM    423  N   LYS A  32      13.805  -2.105  10.360  1.00  2.42           N  
ATOM    424  CA  LYS A  32      14.473  -3.036  11.243  1.00  2.42           C  
ATOM    425  C   LYS A  32      15.073  -4.229  10.488  1.00  2.42           C  
ATOM    426  O   LYS A  32      15.747  -5.064  11.088  1.00  2.42           O  
ATOM    427  CB  LYS A  32      13.478  -3.521  12.289  1.00  2.42           C  
ATOM    428  CG  LYS A  32      12.990  -2.422  13.218  1.00  2.42           C  
ATOM    429  CD  LYS A  32      11.989  -2.951  14.223  1.00  2.42           C  
ATOM    430  CE  LYS A  32      11.502  -1.851  15.150  1.00  2.42           C  
ATOM    431  NZ  LYS A  32      10.501  -2.356  16.125  1.00  2.42           N  
ATOM    432  H   LYS A  32      12.787  -2.177  10.280  1.00  2.42           H  
ATOM    433  HA  LYS A  32      15.287  -2.513  11.743  1.00  2.42           H  
ATOM    434 1HB  LYS A  32      12.606  -3.948  11.787  1.00  2.42           H  
ATOM    435 2HB  LYS A  32      13.931  -4.305  12.893  1.00  2.42           H  
ATOM    436 1HG  LYS A  32      13.836  -1.980  13.744  1.00  2.42           H  
ATOM    437 2HG  LYS A  32      12.508  -1.644  12.619  1.00  2.42           H  
ATOM    438 1HD  LYS A  32      11.132  -3.365  13.685  1.00  2.42           H  
ATOM    439 2HD  LYS A  32      12.444  -3.744  14.813  1.00  2.42           H  
ATOM    440 1HE  LYS A  32      12.351  -1.442  15.695  1.00  2.42           H  
ATOM    441 2HE  LYS A  32      11.048  -1.057  14.555  1.00  2.42           H  
ATOM    442 1HZ  LYS A  32      10.200  -1.600  16.723  1.00  2.42           H  
ATOM    443 2HZ  LYS A  32       9.705  -2.728  15.625  1.00  2.42           H  
ATOM    444 3HZ  LYS A  32      10.916  -3.085  16.687  1.00  2.42           H  
ATOM    445  N   LYS A  33      14.815  -4.331   9.174  1.00  2.88           N  
ATOM    446  CA  LYS A  33      15.342  -5.439   8.378  1.00  2.88           C  
ATOM    447  C   LYS A  33      16.862  -5.548   8.419  1.00  2.88           C  
ATOM    448  O   LYS A  33      17.409  -6.647   8.531  1.00  2.88           O  
ATOM    449  CB  LYS A  33      14.948  -5.302   6.903  1.00  2.88           C  
ATOM    450  CG  LYS A  33      15.509  -6.440   6.027  1.00  2.88           C  
ATOM    451  CD  LYS A  33      15.147  -6.305   4.545  1.00  2.88           C  
ATOM    452  CE  LYS A  33      15.851  -7.410   3.734  1.00  2.88           C  
ATOM    453  NZ  LYS A  33      15.593  -7.307   2.270  1.00  2.88           N  
ATOM    454  H   LYS A  33      14.255  -3.623   8.703  1.00  2.88           H  
ATOM    455  HA  LYS A  33      14.930  -6.368   8.771  1.00  2.88           H  
ATOM    456 1HB  LYS A  33      13.860  -5.293   6.812  1.00  2.88           H  
ATOM    457 2HB  LYS A  33      15.314  -4.350   6.514  1.00  2.88           H  
ATOM    458 1HG  LYS A  33      16.592  -6.457   6.119  1.00  2.88           H  
ATOM    459 2HG  LYS A  33      15.123  -7.389   6.393  1.00  2.88           H  
ATOM    460 1HD  LYS A  33      14.065  -6.392   4.420  1.00  2.88           H  
ATOM    461 2HD  LYS A  33      15.462  -5.327   4.177  1.00  2.88           H  
ATOM    462 1HE  LYS A  33      16.924  -7.335   3.908  1.00  2.88           H  
ATOM    463 2HE  LYS A  33      15.505  -8.382   4.084  1.00  2.88           H  
ATOM    464 1HZ  LYS A  33      16.085  -8.051   1.791  1.00  2.88           H  
ATOM    465 2HZ  LYS A  33      14.607  -7.390   2.087  1.00  2.88           H  
ATOM    466 3HZ  LYS A  33      15.924  -6.415   1.931  1.00  2.88           H  
ATOM    467  N   SER A  34      17.542  -4.416   8.258  1.00  3.40           N  
ATOM    468  CA  SER A  34      18.994  -4.398   8.195  1.00  3.40           C  
ATOM    469  C   SER A  34      19.594  -3.061   8.641  1.00  3.40           C  
ATOM    470  O   SER A  34      18.921  -2.185   9.181  1.00  3.40           O  
ATOM    471  CB  SER A  34      19.464  -4.751   6.785  1.00  3.40           C  
ATOM    472  OG  SER A  34      20.848  -5.001   6.766  1.00  3.40           O  
ATOM    473  H   SER A  34      17.032  -3.547   8.189  1.00  3.40           H  
ATOM    474  HA  SER A  34      19.366  -5.168   8.873  1.00  3.40           H  
ATOM    475 1HB  SER A  34      18.931  -5.632   6.435  1.00  3.40           H  
ATOM    476 2HB  SER A  34      19.227  -3.931   6.107  1.00  3.40           H  
ATOM    477  HG  SER A  34      21.040  -5.350   5.888  1.00  3.40           H  
ATOM    478  N   GLY A  35      20.887  -2.908   8.393  1.00  3.96           N  
ATOM    479  CA  GLY A  35      21.656  -1.737   8.806  1.00  3.96           C  
ATOM    480  C   GLY A  35      21.376  -0.487   7.975  1.00  3.96           C  
ATOM    481  O   GLY A  35      22.236  -0.027   7.227  1.00  3.96           O  
ATOM    482  H   GLY A  35      21.341  -3.664   7.901  1.00  3.96           H  
ATOM    483 1HA  GLY A  35      21.442  -1.526   9.854  1.00  3.96           H  
ATOM    484 2HA  GLY A  35      22.719  -1.974   8.750  1.00  3.96           H  
ATOM    485  N   VAL A  36      20.165   0.047   8.098  1.00  4.54           N  
ATOM    486  CA  VAL A  36      19.782   1.256   7.369  1.00  4.54           C  
ATOM    487  C   VAL A  36      20.645   2.427   7.833  1.00  4.54           C  
ATOM    488  O   VAL A  36      20.771   2.671   9.035  1.00  4.54           O  
ATOM    489  CB  VAL A  36      18.283   1.575   7.600  1.00  4.54           C  
ATOM    490  CG1 VAL A  36      17.915   2.911   6.969  1.00  4.54           C  
ATOM    491  CG2 VAL A  36      17.420   0.461   6.997  1.00  4.54           C  
ATOM    492  H   VAL A  36      19.505  -0.430   8.712  1.00  4.54           H  
ATOM    493  HA  VAL A  36      19.951   1.094   6.303  1.00  4.54           H  
ATOM    494  HB  VAL A  36      18.092   1.645   8.672  1.00  4.54           H  
ATOM    495 1HG1 VAL A  36      16.859   3.118   7.150  1.00  4.54           H  
ATOM    496 2HG1 VAL A  36      18.521   3.705   7.409  1.00  4.54           H  
ATOM    497 3HG1 VAL A  36      18.100   2.869   5.906  1.00  4.54           H  
ATOM    498 1HG2 VAL A  36      16.371   0.680   7.173  1.00  4.54           H  
ATOM    499 2HG2 VAL A  36      17.606   0.395   5.927  1.00  4.54           H  
ATOM    500 3HG2 VAL A  36      17.672  -0.492   7.474  1.00  4.54           H  
ATOM    501  N   LYS A  37      21.248   3.138   6.883  1.00  5.11           N  
ATOM    502  CA  LYS A  37      22.133   4.253   7.205  1.00  5.11           C  
ATOM    503  C   LYS A  37      21.587   5.604   6.776  1.00  5.11           C  
ATOM    504  O   LYS A  37      20.801   5.702   5.832  1.00  5.11           O  
ATOM    505  CB  LYS A  37      23.509   4.062   6.561  1.00  5.11           C  
ATOM    506  CG  LYS A  37      24.233   2.774   6.944  1.00  5.11           C  
ATOM    507  CD  LYS A  37      24.574   2.734   8.430  1.00  5.11           C  
ATOM    508  CE  LYS A  37      25.367   1.483   8.786  1.00  5.11           C  
ATOM    509  NZ  LYS A  37      25.695   1.424  10.244  1.00  5.11           N  
ATOM    510  H   LYS A  37      21.105   2.883   5.917  1.00  5.11           H  
ATOM    511  HA  LYS A  37      22.263   4.285   8.288  1.00  5.11           H  
ATOM    512 1HB  LYS A  37      23.404   4.072   5.477  1.00  5.11           H  
ATOM    513 2HB  LYS A  37      24.153   4.900   6.830  1.00  5.11           H  
ATOM    514 1HG  LYS A  37      23.613   1.924   6.694  1.00  5.11           H  
ATOM    515 2HG  LYS A  37      25.157   2.699   6.372  1.00  5.11           H  
ATOM    516 1HD  LYS A  37      25.151   3.618   8.699  1.00  5.11           H  
ATOM    517 2HD  LYS A  37      23.646   2.735   9.007  1.00  5.11           H  
ATOM    518 1HE  LYS A  37      24.774   0.605   8.521  1.00  5.11           H  
ATOM    519 2HE  LYS A  37      26.293   1.470   8.213  1.00  5.11           H  
ATOM    520 1HZ  LYS A  37      26.213   0.580  10.437  1.00  5.11           H  
ATOM    521 2HZ  LYS A  37      26.253   2.227  10.498  1.00  5.11           H  
ATOM    522 3HZ  LYS A  37      24.839   1.425  10.781  1.00  5.11           H  
ATOM    523  N   VAL A  38      22.070   6.642   7.447  1.00  5.67           N  
ATOM    524  CA  VAL A  38      21.785   8.027   7.112  1.00  5.67           C  
ATOM    525  C   VAL A  38      23.102   8.733   6.820  1.00  5.67           C  
ATOM    526  O   VAL A  38      24.066   8.593   7.571  1.00  5.67           O  
ATOM    527  CB  VAL A  38      21.040   8.728   8.259  1.00  5.67           C  
ATOM    528  CG1 VAL A  38      20.794  10.192   7.908  1.00  5.67           C  
ATOM    529  CG2 VAL A  38      19.726   8.013   8.506  1.00  5.67           C  
ATOM    530  H   VAL A  38      22.687   6.460   8.226  1.00  5.67           H  
ATOM    531  HA  VAL A  38      21.162   8.058   6.217  1.00  5.67           H  
ATOM    532  HB  VAL A  38      21.652   8.702   9.160  1.00  5.67           H  
ATOM    533 1HG1 VAL A  38      20.271  10.678   8.730  1.00  5.67           H  
ATOM    534 2HG1 VAL A  38      21.746  10.698   7.742  1.00  5.67           H  
ATOM    535 3HG1 VAL A  38      20.188  10.252   7.006  1.00  5.67           H  
ATOM    536 1HG2 VAL A  38      19.190   8.502   9.318  1.00  5.67           H  
ATOM    537 2HG2 VAL A  38      19.130   8.056   7.596  1.00  5.67           H  
ATOM    538 3HG2 VAL A  38      19.910   6.974   8.771  1.00  5.67           H  
ATOM    539  N   ALA A  39      23.162   9.461   5.713  1.00  6.20           N  
ATOM    540  CA  ALA A  39      24.390  10.149   5.336  1.00  6.20           C  
ATOM    541  C   ALA A  39      24.800  11.180   6.398  1.00  6.20           C  
ATOM    542  O   ALA A  39      23.941  11.899   6.920  1.00  6.20           O  
ATOM    543  CB  ALA A  39      24.204  10.852   4.000  1.00  6.20           C  
ATOM    544  H   ALA A  39      22.341   9.536   5.126  1.00  6.20           H  
ATOM    545  HA  ALA A  39      25.160   9.391   5.239  1.00  6.20           H  
ATOM    546 1HB  ALA A  39      25.128  11.343   3.703  1.00  6.20           H  
ATOM    547 2HB  ALA A  39      23.926  10.121   3.241  1.00  6.20           H  
ATOM    548 3HB  ALA A  39      23.417  11.599   4.089  1.00  6.20           H  
ATOM    549  N   PRO A  40      26.112  11.380   6.646  1.00  6.70           N  
ATOM    550  CA  PRO A  40      26.675  12.326   7.601  1.00  6.70           C  
ATOM    551  C   PRO A  40      26.621  13.747   7.060  1.00  6.70           C  
ATOM    552  O   PRO A  40      27.640  14.351   6.743  1.00  6.70           O  
ATOM    553  CB  PRO A  40      28.115  11.826   7.743  1.00  6.70           C  
ATOM    554  CG  PRO A  40      28.438  11.239   6.391  1.00  6.70           C  
ATOM    555  CD  PRO A  40      27.141  10.581   5.937  1.00  6.70           C  
ATOM    556  HA  PRO A  40      26.132  12.249   8.553  1.00  6.70           H  
ATOM    557 1HB  PRO A  40      28.775  12.661   8.016  1.00  6.70           H  
ATOM    558 2HB  PRO A  40      28.175  11.088   8.556  1.00  6.70           H  
ATOM    559 1HG  PRO A  40      28.769  12.035   5.706  1.00  6.70           H  
ATOM    560 2HG  PRO A  40      29.272  10.525   6.475  1.00  6.70           H  
ATOM    561 1HD  PRO A  40      27.052  10.672   4.850  1.00  6.70           H  
ATOM    562 2HD  PRO A  40      27.125   9.534   6.282  1.00  6.70           H  
ATOM    563  N   THR A  41      25.395  14.232   6.915  1.00  7.13           N  
ATOM    564  CA  THR A  41      25.072  15.535   6.348  1.00  7.13           C  
ATOM    565  C   THR A  41      25.497  16.725   7.208  1.00  7.13           C  
ATOM    566  O   THR A  41      25.938  17.753   6.690  1.00  7.13           O  
ATOM    567  CB  THR A  41      23.553  15.632   6.131  1.00  7.13           C  
ATOM    568  OG1 THR A  41      23.131  14.597   5.236  1.00  7.13           O  
ATOM    569  CG2 THR A  41      23.191  16.987   5.552  1.00  7.13           C  
ATOM    570  H   THR A  41      24.629  13.621   7.192  1.00  7.13           H  
ATOM    571  HA  THR A  41      25.572  15.617   5.386  1.00  7.13           H  
ATOM    572  HB  THR A  41      23.042  15.504   7.082  1.00  7.13           H  
ATOM    573  HG1 THR A  41      23.171  13.748   5.711  1.00  7.13           H  
ATOM    574 1HG2 THR A  41      22.113  17.044   5.406  1.00  7.13           H  
ATOM    575 2HG2 THR A  41      23.507  17.768   6.237  1.00  7.13           H  
ATOM    576 3HG2 THR A  41      23.694  17.120   4.595  1.00  7.13           H  
ATOM    577  N   LYS A  42      25.285  16.608   8.512  1.00  7.46           N  
ATOM    578  CA  LYS A  42      25.501  17.705   9.450  1.00  7.46           C  
ATOM    579  C   LYS A  42      26.844  17.671  10.165  1.00  7.46           C  
ATOM    580  O   LYS A  42      27.510  16.634  10.235  1.00  7.46           O  
ATOM    581  CB  LYS A  42      24.358  17.751  10.462  1.00  7.46           C  
ATOM    582  CG  LYS A  42      22.975  17.892   9.814  1.00  7.46           C  
ATOM    583  CD  LYS A  42      22.853  19.215   9.046  1.00  7.46           C  
ATOM    584  CE  LYS A  42      21.451  19.406   8.463  1.00  7.46           C  
ATOM    585  NZ  LYS A  42      21.341  20.672   7.672  1.00  7.46           N  
ATOM    586  H   LYS A  42      24.942  15.725   8.858  1.00  7.46           H  
ATOM    587  HA  LYS A  42      25.472  18.635   8.881  1.00  7.46           H  
ATOM    588 1HB  LYS A  42      24.362  16.836  11.061  1.00  7.46           H  
ATOM    589 2HB  LYS A  42      24.500  18.587  11.145  1.00  7.46           H  
ATOM    590 1HG  LYS A  42      22.805  17.066   9.126  1.00  7.46           H  
ATOM    591 2HG  LYS A  42      22.206  17.861  10.586  1.00  7.46           H  
ATOM    592 1HD  LYS A  42      23.068  20.044   9.720  1.00  7.46           H  
ATOM    593 2HD  LYS A  42      23.581  19.236   8.235  1.00  7.46           H  
ATOM    594 1HE  LYS A  42      21.222  18.563   7.813  1.00  7.46           H  
ATOM    595 2HE  LYS A  42      20.726  19.433   9.276  1.00  7.46           H  
ATOM    596 1HZ  LYS A  42      20.404  20.760   7.303  1.00  7.46           H  
ATOM    597 2HZ  LYS A  42      21.541  21.464   8.269  1.00  7.46           H  
ATOM    598 3HZ  LYS A  42      22.003  20.651   6.908  1.00  7.46           H  
ATOM    599  N   ASP A  43      27.165  18.802  10.808  1.00  7.70           N  
ATOM    600  CA  ASP A  43      28.416  19.075  11.534  1.00  7.70           C  
ATOM    601  C   ASP A  43      28.794  18.070  12.622  1.00  7.70           C  
ATOM    602  O   ASP A  43      29.925  18.066  13.095  1.00  7.70           O  
ATOM    603  CB  ASP A  43      28.368  20.470  12.147  1.00  7.70           C  
ATOM    604  CG  ASP A  43      28.452  21.576  11.091  1.00  7.70           C  
ATOM    605  OD1 ASP A  43      28.769  21.272   9.959  1.00  7.70           O  
ATOM    606  OD2 ASP A  43      28.197  22.707  11.425  1.00  7.70           O  
ATOM    607  H   ASP A  43      26.514  19.571  10.729  1.00  7.70           H  
ATOM    608  HA  ASP A  43      29.222  19.074  10.800  1.00  7.70           H  
ATOM    609 1HB  ASP A  43      27.443  20.587  12.714  1.00  7.70           H  
ATOM    610 2HB  ASP A  43      29.199  20.587  12.845  1.00  7.70           H  
ATOM    611  N   ASP A  44      27.879  17.188  13.010  1.00  7.93           N  
ATOM    612  CA  ASP A  44      28.183  16.158  14.004  1.00  7.93           C  
ATOM    613  C   ASP A  44      29.355  15.307  13.487  1.00  7.93           C  
ATOM    614  O   ASP A  44      30.124  14.736  14.259  1.00  7.93           O  
ATOM    615  CB  ASP A  44      26.974  15.255  14.232  1.00  7.93           C  
ATOM    616  CG  ASP A  44      25.833  15.936  14.985  1.00  7.93           C  
ATOM    617  OD1 ASP A  44      26.038  16.991  15.540  1.00  7.93           O  
ATOM    618  OD2 ASP A  44      24.756  15.391  14.987  1.00  7.93           O  
ATOM    619  H   ASP A  44      26.963  17.219  12.592  1.00  7.93           H  
ATOM    620  HA  ASP A  44      28.474  16.633  14.940  1.00  7.93           H  
ATOM    621 1HB  ASP A  44      26.598  14.914  13.266  1.00  7.93           H  
ATOM    622 2HB  ASP A  44      27.283  14.372  14.790  1.00  7.93           H  
ATOM    623  N   LYS A  45      29.507  15.257  12.163  1.00  8.20           N  
ATOM    624  CA  LYS A  45      30.567  14.533  11.476  1.00  8.20           C  
ATOM    625  C   LYS A  45      31.972  15.017  11.875  1.00  8.20           C  
ATOM    626  O   LYS A  45      32.954  14.297  11.685  1.00  8.20           O  
ATOM    627  CB  LYS A  45      30.357  14.699   9.970  1.00  8.20           C  
ATOM    628  CG  LYS A  45      30.610  16.125   9.450  1.00  8.20           C  
ATOM    629  CD  LYS A  45      30.195  16.263   7.993  1.00  8.20           C  
ATOM    630  CE  LYS A  45      30.299  17.704   7.493  1.00  8.20           C  
ATOM    631  NZ  LYS A  45      31.718  18.162   7.309  1.00  8.20           N  
ATOM    632  H   LYS A  45      28.836  15.766  11.582  1.00  8.20           H  
ATOM    633  HA  LYS A  45      30.487  13.477  11.736  1.00  8.20           H  
ATOM    634 1HB  LYS A  45      31.010  14.018   9.429  1.00  8.20           H  
ATOM    635 2HB  LYS A  45      29.325  14.445   9.718  1.00  8.20           H  
ATOM    636 1HG  LYS A  45      30.055  16.836  10.051  1.00  8.20           H  
ATOM    637 2HG  LYS A  45      31.672  16.361   9.533  1.00  8.20           H  
ATOM    638 1HD  LYS A  45      30.802  15.613   7.367  1.00  8.20           H  
ATOM    639 2HD  LYS A  45      29.153  15.956   7.905  1.00  8.20           H  
ATOM    640 1HE  LYS A  45      29.773  17.785   6.544  1.00  8.20           H  
ATOM    641 2HE  LYS A  45      29.810  18.356   8.222  1.00  8.20           H  
ATOM    642 1HZ  LYS A  45      31.721  19.116   6.987  1.00  8.20           H  
ATOM    643 2HZ  LYS A  45      32.258  18.118   8.183  1.00  8.20           H  
ATOM    644 3HZ  LYS A  45      32.178  17.581   6.631  1.00  8.20           H  
ATOM    645  N   GLU A  46      32.061  16.235  12.430  1.00  8.53           N  
ATOM    646  CA  GLU A  46      33.314  16.850  12.846  1.00  8.53           C  
ATOM    647  C   GLU A  46      33.657  16.518  14.301  1.00  8.53           C  
ATOM    648  O   GLU A  46      34.659  16.998  14.829  1.00  8.53           O  
ATOM    649  CB  GLU A  46      33.232  18.374  12.704  1.00  8.53           C  
ATOM    650  CG  GLU A  46      32.983  18.903  11.281  1.00  8.53           C  
ATOM    651  CD  GLU A  46      34.077  18.588  10.306  1.00  8.53           C  
ATOM    652  OE1 GLU A  46      35.221  18.762  10.643  1.00  8.53           O  
ATOM    653  OE2 GLU A  46      33.763  18.200   9.192  1.00  8.53           O  
ATOM    654  H   GLU A  46      31.210  16.774  12.586  1.00  8.53           H  
ATOM    655  HA  GLU A  46      34.115  16.468  12.213  1.00  8.53           H  
ATOM    656 1HB  GLU A  46      32.430  18.749  13.338  1.00  8.53           H  
ATOM    657 2HB  GLU A  46      34.160  18.818  13.062  1.00  8.53           H  
ATOM    658 1HG  GLU A  46      32.046  18.478  10.917  1.00  8.53           H  
ATOM    659 2HG  GLU A  46      32.854  19.983  11.333  1.00  8.53           H  
ATOM    660  N   ASP A  47      32.811  15.726  14.965  1.00  8.89           N  
ATOM    661  CA  ASP A  47      33.021  15.348  16.358  1.00  8.89           C  
ATOM    662  C   ASP A  47      34.233  14.400  16.492  1.00  8.89           C  
ATOM    663  O   ASP A  47      34.199  13.287  15.954  1.00  8.89           O  
ATOM    664  CB  ASP A  47      31.760  14.680  16.925  1.00  8.89           C  
ATOM    665  CG  ASP A  47      31.830  14.348  18.442  1.00  8.89           C  
ATOM    666  OD1 ASP A  47      32.876  13.925  18.914  1.00  8.89           O  
ATOM    667  OD2 ASP A  47      30.836  14.533  19.112  1.00  8.89           O  
ATOM    668  H   ASP A  47      31.977  15.372  14.496  1.00  8.89           H  
ATOM    669  HA  ASP A  47      33.154  16.256  16.923  1.00  8.89           H  
ATOM    670 1HB  ASP A  47      30.896  15.329  16.745  1.00  8.89           H  
ATOM    671 2HB  ASP A  47      31.576  13.764  16.379  1.00  8.89           H  
ATOM    672  N   PRO A  48      35.301  14.782  17.228  1.00  9.23           N  
ATOM    673  CA  PRO A  48      36.527  14.026  17.439  1.00  9.23           C  
ATOM    674  C   PRO A  48      36.306  12.580  17.900  1.00  9.23           C  
ATOM    675  O   PRO A  48      37.150  11.718  17.628  1.00  9.23           O  
ATOM    676  CB  PRO A  48      37.218  14.823  18.549  1.00  9.23           C  
ATOM    677  CG  PRO A  48      36.746  16.231  18.352  1.00  9.23           C  
ATOM    678  CD  PRO A  48      35.308  16.098  17.925  1.00  9.23           C  
ATOM    679  HA  PRO A  48      37.125  14.062  16.524  1.00  9.23           H  
ATOM    680 1HB  PRO A  48      36.936  14.411  19.534  1.00  9.23           H  
ATOM    681 2HB  PRO A  48      38.309  14.721  18.460  1.00  9.23           H  
ATOM    682 1HG  PRO A  48      36.857  16.802  19.285  1.00  9.23           H  
ATOM    683 2HG  PRO A  48      37.360  16.736  17.592  1.00  9.23           H  
ATOM    684 1HD  PRO A  48      34.625  16.083  18.793  1.00  9.23           H  
ATOM    685 2HD  PRO A  48      35.116  16.929  17.239  1.00  9.23           H  
ATOM    686  N   GLU A  49      35.183  12.301  18.582  1.00  9.52           N  
ATOM    687  CA  GLU A  49      34.946  10.952  19.092  1.00  9.52           C  
ATOM    688  C   GLU A  49      34.353  10.021  18.043  1.00  9.52           C  
ATOM    689  O   GLU A  49      34.191   8.822  18.286  1.00  9.52           O  
ATOM    690  CB  GLU A  49      34.052  11.001  20.329  1.00  9.52           C  
ATOM    691  CG  GLU A  49      34.676  11.730  21.533  1.00  9.52           C  
ATOM    692  CD  GLU A  49      35.887  11.010  22.087  1.00  9.52           C  
ATOM    693  OE1 GLU A  49      35.786   9.823  22.321  1.00  9.52           O  
ATOM    694  OE2 GLU A  49      36.899  11.631  22.288  1.00  9.52           O  
ATOM    695  H   GLU A  49      34.463  13.018  18.752  1.00  9.52           H  
ATOM    696  HA  GLU A  49      35.906  10.540  19.394  1.00  9.52           H  
ATOM    697 1HB  GLU A  49      33.120  11.510  20.077  1.00  9.52           H  
ATOM    698 2HB  GLU A  49      33.801   9.988  20.639  1.00  9.52           H  
ATOM    699 1HG  GLU A  49      34.974  12.734  21.216  1.00  9.52           H  
ATOM    700 2HG  GLU A  49      33.924  11.834  22.315  1.00  9.52           H  
ATOM    701  N   LEU A  50      34.049  10.573  16.872  1.00  9.71           N  
ATOM    702  CA  LEU A  50      33.572   9.789  15.751  1.00  9.71           C  
ATOM    703  C   LEU A  50      34.731   9.688  14.766  1.00  9.71           C  
ATOM    704  O   LEU A  50      34.922   8.671  14.099  1.00  9.71           O  
ATOM    705  CB  LEU A  50      32.373  10.459  15.081  1.00  9.71           C  
ATOM    706  CG  LEU A  50      31.155  10.687  15.981  1.00  9.71           C  
ATOM    707  CD1 LEU A  50      30.077  11.404  15.182  1.00  9.71           C  
ATOM    708  CD2 LEU A  50      30.664   9.360  16.525  1.00  9.71           C  
ATOM    709  H   LEU A  50      34.168  11.575  16.751  1.00  9.71           H  
ATOM    710  HA  LEU A  50      33.299   8.791  16.087  1.00  9.71           H  
ATOM    711 1HB  LEU A  50      32.691  11.436  14.704  1.00  9.71           H  
ATOM    712 2HB  LEU A  50      32.061   9.852  14.236  1.00  9.71           H  
ATOM    713  HG  LEU A  50      31.440  11.333  16.816  1.00  9.71           H  
ATOM    714 1HD1 LEU A  50      29.215  11.595  15.819  1.00  9.71           H  
ATOM    715 2HD1 LEU A  50      30.472  12.346  14.818  1.00  9.71           H  
ATOM    716 3HD1 LEU A  50      29.777  10.789  14.338  1.00  9.71           H  
ATOM    717 1HD2 LEU A  50      29.802   9.528  17.172  1.00  9.71           H  
ATOM    718 2HD2 LEU A  50      30.375   8.710  15.699  1.00  9.71           H  
ATOM    719 3HD2 LEU A  50      31.463   8.886  17.099  1.00  9.71           H  
ATOM    720  N   MET A  51      35.502  10.780  14.690  1.00  9.81           N  
ATOM    721  CA  MET A  51      36.650  10.905  13.789  1.00  9.81           C  
ATOM    722  C   MET A  51      37.824   9.979  14.142  1.00  9.81           C  
ATOM    723  O   MET A  51      38.510   9.472  13.250  1.00  9.81           O  
ATOM    724  CB  MET A  51      37.150  12.341  13.810  1.00  9.81           C  
ATOM    725  CG  MET A  51      36.203  13.366  13.211  1.00  9.81           C  
ATOM    726  SD  MET A  51      36.798  15.038  13.443  1.00  9.81           S  
ATOM    727  CE  MET A  51      38.182  15.073  12.325  1.00  9.81           C  
ATOM    728  H   MET A  51      35.248  11.584  15.263  1.00  9.81           H  
ATOM    729  HA  MET A  51      36.319  10.654  12.784  1.00  9.81           H  
ATOM    730 1HB  MET A  51      37.355  12.622  14.828  1.00  9.81           H  
ATOM    731 2HB  MET A  51      38.091  12.400  13.267  1.00  9.81           H  
ATOM    732 1HG  MET A  51      36.085  13.188  12.144  1.00  9.81           H  
ATOM    733 2HG  MET A  51      35.219  13.284  13.672  1.00  9.81           H  
ATOM    734 1HE  MET A  51      38.650  16.057  12.361  1.00  9.81           H  
ATOM    735 2HE  MET A  51      38.907  14.313  12.617  1.00  9.81           H  
ATOM    736 3HE  MET A  51      37.833  14.875  11.310  1.00  9.81           H  
ATOM    737  N   LYS A  52      38.066   9.784  15.445  1.00  9.87           N  
ATOM    738  CA  LYS A  52      39.190   8.980  15.927  1.00  9.87           C  
ATOM    739  C   LYS A  52      39.107   7.533  15.468  1.00  9.87           C  
ATOM    740  O   LYS A  52      38.026   6.953  15.377  1.00  9.87           O  
ATOM    741  CB  LYS A  52      39.226   8.974  17.455  1.00  9.87           C  
ATOM    742  CG  LYS A  52      38.065   8.200  18.088  1.00  9.87           C  
ATOM    743  CD  LYS A  52      38.094   8.250  19.621  1.00  9.87           C  
ATOM    744  CE  LYS A  52      36.989   7.377  20.220  1.00  9.87           C  
ATOM    745  NZ  LYS A  52      36.968   7.432  21.711  1.00  9.87           N  
ATOM    746  H   LYS A  52      37.484  10.255  16.137  1.00  9.87           H  
ATOM    747  HA  LYS A  52      40.114   9.408  15.539  1.00  9.87           H  
ATOM    748 1HB  LYS A  52      40.159   8.526  17.798  1.00  9.87           H  
ATOM    749 2HB  LYS A  52      39.188   9.999  17.827  1.00  9.87           H  
ATOM    750 1HG  LYS A  52      37.121   8.626  17.739  1.00  9.87           H  
ATOM    751 2HG  LYS A  52      38.114   7.158  17.765  1.00  9.87           H  
ATOM    752 1HD  LYS A  52      39.059   7.904  19.979  1.00  9.87           H  
ATOM    753 2HD  LYS A  52      37.944   9.282  19.959  1.00  9.87           H  
ATOM    754 1HE  LYS A  52      36.020   7.706  19.843  1.00  9.87           H  
ATOM    755 2HE  LYS A  52      37.160   6.346  19.908  1.00  9.87           H  
ATOM    756 1HZ  LYS A  52      36.233   6.844  22.054  1.00  9.87           H  
ATOM    757 2HZ  LYS A  52      37.846   7.131  22.088  1.00  9.87           H  
ATOM    758 3HZ  LYS A  52      36.776   8.389  22.007  1.00  9.87           H  
ATOM    759  N   CYS A  53      40.257   6.924  15.226  1.00  9.91           N  
ATOM    760  CA  CYS A  53      40.262   5.525  14.847  1.00  9.91           C  
ATOM    761  C   CYS A  53      40.124   4.604  16.059  1.00  9.91           C  
ATOM    762  O   CYS A  53      40.768   4.852  17.075  1.00  9.91           O  
ATOM    763  CB  CYS A  53      41.562   5.181  14.148  1.00  9.91           C  
ATOM    764  SG  CYS A  53      41.758   6.019  12.626  1.00  9.91           S  
ATOM    765  H   CYS A  53      41.126   7.433  15.299  1.00  9.91           H  
ATOM    766  HA  CYS A  53      39.448   5.399  14.145  1.00  9.91           H  
ATOM    767 1HB  CYS A  53      42.406   5.442  14.786  1.00  9.91           H  
ATOM    768 2HB  CYS A  53      41.618   4.109  13.959  1.00  9.91           H  
ATOM    769  HG  CYS A  53      43.108   5.892  12.569  1.00  9.91           H  
ATOM    770  N   PRO A  54      39.297   3.542  15.989  1.00  9.92           N  
ATOM    771  CA  PRO A  54      39.178   2.497  16.995  1.00  9.92           C  
ATOM    772  C   PRO A  54      40.381   1.550  16.967  1.00  9.92           C  
ATOM    773  O   PRO A  54      40.611   0.786  17.905  1.00  9.92           O  
ATOM    774  CB  PRO A  54      37.880   1.794  16.582  1.00  9.92           C  
ATOM    775  CG  PRO A  54      37.782   2.010  15.085  1.00  9.92           C  
ATOM    776  CD  PRO A  54      38.384   3.378  14.838  1.00  9.92           C  
ATOM    777  HA  PRO A  54      39.075   2.962  17.987  1.00  9.92           H  
ATOM    778 1HB  PRO A  54      37.937   0.728  16.851  1.00  9.92           H  
ATOM    779 2HB  PRO A  54      37.030   2.220  17.133  1.00  9.92           H  
ATOM    780 1HG  PRO A  54      38.303   1.215  14.546  1.00  9.92           H  
ATOM    781 2HG  PRO A  54      36.727   1.957  14.771  1.00  9.92           H  
ATOM    782 1HD  PRO A  54      38.938   3.330  13.887  1.00  9.92           H  
ATOM    783 2HD  PRO A  54      37.605   4.165  14.844  1.00  9.92           H  
ATOM    784  N   VAL A  55      41.135   1.599  15.867  1.00  9.89           N  
ATOM    785  CA  VAL A  55      42.283   0.735  15.659  1.00  9.89           C  
ATOM    786  C   VAL A  55      43.595   1.519  15.504  1.00  9.89           C  
ATOM    787  O   VAL A  55      43.762   2.246  14.516  1.00  9.89           O  
ATOM    788  CB  VAL A  55      42.073  -0.120  14.410  1.00  9.89           C  
ATOM    789  CG1 VAL A  55      43.291  -0.986  14.178  1.00  9.89           C  
ATOM    790  CG2 VAL A  55      40.848  -0.984  14.593  1.00  9.89           C  
ATOM    791  H   VAL A  55      40.890   2.249  15.140  1.00  9.89           H  
ATOM    792  HA  VAL A  55      42.323   0.042  16.488  1.00  9.89           H  
ATOM    793  HB  VAL A  55      41.941   0.525  13.550  1.00  9.89           H  
ATOM    794 1HG1 VAL A  55      43.145  -1.591  13.283  1.00  9.89           H  
ATOM    795 2HG1 VAL A  55      44.167  -0.355  14.046  1.00  9.89           H  
ATOM    796 3HG1 VAL A  55      43.444  -1.637  15.037  1.00  9.89           H  
ATOM    797 1HG2 VAL A  55      40.696  -1.593  13.703  1.00  9.89           H  
ATOM    798 2HG2 VAL A  55      40.989  -1.632  15.460  1.00  9.89           H  
ATOM    799 3HG2 VAL A  55      39.980  -0.364  14.751  1.00  9.89           H  
ATOM    800  N   PRO A  56      44.560   1.362  16.422  1.00  9.77           N  
ATOM    801  CA  PRO A  56      45.846   2.023  16.396  1.00  9.77           C  
ATOM    802  C   PRO A  56      46.556   1.739  15.085  1.00  9.77           C  
ATOM    803  O   PRO A  56      46.488   0.631  14.556  1.00  9.77           O  
ATOM    804  CB  PRO A  56      46.579   1.376  17.576  1.00  9.77           C  
ATOM    805  CG  PRO A  56      45.479   0.970  18.524  1.00  9.77           C  
ATOM    806  CD  PRO A  56      44.339   0.532  17.631  1.00  9.77           C  
ATOM    807  HA  PRO A  56      45.710   3.103  16.546  1.00  9.77           H  
ATOM    808 1HB  PRO A  56      47.178   0.523  17.224  1.00  9.77           H  
ATOM    809 2HB  PRO A  56      47.283   2.096  18.022  1.00  9.77           H  
ATOM    810 1HG  PRO A  56      45.832   0.168  19.193  1.00  9.77           H  
ATOM    811 2HG  PRO A  56      45.202   1.818  19.168  1.00  9.77           H  
ATOM    812 1HD  PRO A  56      44.408  -0.542  17.396  1.00  9.77           H  
ATOM    813 2HD  PRO A  56      43.399   0.806  18.145  1.00  9.77           H  
ATOM    814  N   GLY A  57      47.238   2.749  14.568  1.00  9.58           N  
ATOM    815  CA  GLY A  57      47.971   2.637  13.313  1.00  9.58           C  
ATOM    816  C   GLY A  57      47.147   3.104  12.115  1.00  9.58           C  
ATOM    817  O   GLY A  57      47.695   3.340  11.038  1.00  9.58           O  
ATOM    818  H   GLY A  57      47.251   3.635  15.053  1.00  9.58           H  
ATOM    819 1HA  GLY A  57      48.886   3.228  13.376  1.00  9.58           H  
ATOM    820 2HA  GLY A  57      48.273   1.602  13.163  1.00  9.58           H  
ATOM    821  N   CYS A  58      45.839   3.278  12.304  1.00  9.36           N  
ATOM    822  CA  CYS A  58      44.991   3.735  11.216  1.00  9.36           C  
ATOM    823  C   CYS A  58      44.884   5.254  11.258  1.00  9.36           C  
ATOM    824  O   CYS A  58      45.019   5.859  12.325  1.00  9.36           O  
ATOM    825  CB  CYS A  58      43.611   3.111  11.327  1.00  9.36           C  
ATOM    826  SG  CYS A  58      43.619   1.320  11.220  1.00  9.36           S  
ATOM    827  H   CYS A  58      45.402   3.047  13.200  1.00  9.36           H  
ATOM    828  HA  CYS A  58      45.436   3.438  10.267  1.00  9.36           H  
ATOM    829 1HB  CYS A  58      43.177   3.374  12.279  1.00  9.36           H  
ATOM    830 2HB  CYS A  58      42.965   3.504  10.545  1.00  9.36           H  
ATOM    831  HG  CYS A  58      44.094   1.126  12.463  1.00  9.36           H  
ATOM    832  N   VAL A  59      44.607   5.869  10.114  1.00  9.15           N  
ATOM    833  CA  VAL A  59      44.467   7.321  10.042  1.00  9.15           C  
ATOM    834  C   VAL A  59      43.016   7.759   9.889  1.00  9.15           C  
ATOM    835  O   VAL A  59      42.289   7.256   9.031  1.00  9.15           O  
ATOM    836  CB  VAL A  59      45.302   7.862   8.873  1.00  9.15           C  
ATOM    837  CG1 VAL A  59      45.127   9.370   8.747  1.00  9.15           C  
ATOM    838  CG2 VAL A  59      46.767   7.504   9.110  1.00  9.15           C  
ATOM    839  H   VAL A  59      44.503   5.321   9.272  1.00  9.15           H  
ATOM    840  HA  VAL A  59      44.858   7.749  10.965  1.00  9.15           H  
ATOM    841  HB  VAL A  59      44.958   7.411   7.942  1.00  9.15           H  
ATOM    842 1HG1 VAL A  59      45.722   9.737   7.911  1.00  9.15           H  
ATOM    843 2HG1 VAL A  59      44.076   9.608   8.569  1.00  9.15           H  
ATOM    844 3HG1 VAL A  59      45.458   9.853   9.665  1.00  9.15           H  
ATOM    845 1HG2 VAL A  59      47.371   7.874   8.282  1.00  9.15           H  
ATOM    846 2HG2 VAL A  59      47.105   7.961  10.040  1.00  9.15           H  
ATOM    847 3HG2 VAL A  59      46.875   6.420   9.179  1.00  9.15           H  
ATOM    848  N   GLY A  60      42.589   8.679  10.751  1.00  9.01           N  
ATOM    849  CA  GLY A  60      41.218   9.179  10.738  1.00  9.01           C  
ATOM    850  C   GLY A  60      40.777   9.512   9.321  1.00  9.01           C  
ATOM    851  O   GLY A  60      41.294  10.455   8.718  1.00  9.01           O  
ATOM    852  H   GLY A  60      43.235   9.040  11.437  1.00  9.01           H  
ATOM    853 1HA  GLY A  60      40.549   8.432  11.166  1.00  9.01           H  
ATOM    854 2HA  GLY A  60      41.143  10.065  11.368  1.00  9.01           H  
ENDMDL

REMARK ID 643412 DOMAINID 637001 MODEL 2 line_15_sample136
MODEL     2
ATOM      1  N   ASP A   1       0.421   2.828   1.801  1.00  2.95           N  
ATOM      2  CA  ASP A   1       1.736   2.209   1.697  1.00  2.95           C  
ATOM      3  C   ASP A   1       2.776   3.272   1.368  1.00  2.95           C  
ATOM      4  O   ASP A   1       2.443   4.428   1.103  1.00  2.95           O  
ATOM      5  CB  ASP A   1       1.721   1.076   0.654  1.00  2.95           C  
ATOM      6  CG  ASP A   1       2.784  -0.045   0.906  1.00  2.95           C  
ATOM      7  OD1 ASP A   1       3.755   0.206   1.600  1.00  2.95           O  
ATOM      8  OD2 ASP A   1       2.588  -1.137   0.416  1.00  2.95           O  
ATOM      9 1H   ASP A   1      -0.221   2.184   2.238  1.00  2.95           H  
ATOM     10 2H   ASP A   1       0.490   3.667   2.357  1.00  2.95           H  
ATOM     11 3H   ASP A   1       0.088   3.063   0.877  1.00  2.95           H  
ATOM     12  HA  ASP A   1       1.994   1.774   2.663  1.00  2.95           H  
ATOM     13 1HB  ASP A   1       0.733   0.619   0.631  1.00  2.95           H  
ATOM     14 2HB  ASP A   1       1.907   1.502  -0.334  1.00  2.95           H  
ATOM     15  N   LEU A   2       4.036   2.890   1.436  1.00  2.83           N  
ATOM     16  CA  LEU A   2       5.140   3.814   1.193  1.00  2.83           C  
ATOM     17  C   LEU A   2       5.434   3.931  -0.305  1.00  2.83           C  
ATOM     18  O   LEU A   2       5.246   2.976  -1.055  1.00  2.83           O  
ATOM     19  CB  LEU A   2       6.363   3.338   1.983  1.00  2.83           C  
ATOM     20  CG  LEU A   2       6.123   3.272   3.518  1.00  2.83           C  
ATOM     21  CD1 LEU A   2       7.352   2.701   4.234  1.00  2.83           C  
ATOM     22  CD2 LEU A   2       5.791   4.667   4.019  1.00  2.83           C  
ATOM     23  H   LEU A   2       4.222   1.907   1.650  1.00  2.83           H  
ATOM     24  HA  LEU A   2       4.854   4.798   1.560  1.00  2.83           H  
ATOM     25 1HB  LEU A   2       6.645   2.343   1.636  1.00  2.83           H  
ATOM     26 2HB  LEU A   2       7.189   4.020   1.803  1.00  2.83           H  
ATOM     27  HG  LEU A   2       5.285   2.603   3.722  1.00  2.83           H  
ATOM     28 1HD1 LEU A   2       7.159   2.650   5.304  1.00  2.83           H  
ATOM     29 2HD1 LEU A   2       7.560   1.700   3.856  1.00  2.83           H  
ATOM     30 3HD1 LEU A   2       8.199   3.324   4.061  1.00  2.83           H  
ATOM     31 1HD2 LEU A   2       5.604   4.635   5.093  1.00  2.83           H  
ATOM     32 2HD2 LEU A   2       6.622   5.332   3.815  1.00  2.83           H  
ATOM     33 3HD2 LEU A   2       4.900   5.035   3.507  1.00  2.83           H  
ATOM     34  N   LYS A   3       5.878   5.108  -0.745  1.00  2.75           N  
ATOM     35  CA  LYS A   3       6.199   5.320  -2.158  1.00  2.75           C  
ATOM     36  C   LYS A   3       7.338   6.290  -2.436  1.00  2.75           C  
ATOM     37  O   LYS A   3       7.508   7.289  -1.740  1.00  2.75           O  
ATOM     38  CB  LYS A   3       4.961   5.784  -2.950  1.00  2.75           C  
ATOM     39  CG  LYS A   3       5.256   6.025  -4.458  1.00  2.75           C  
ATOM     40  CD  LYS A   3       4.059   6.321  -5.304  1.00  2.75           C  
ATOM     41  CE  LYS A   3       4.529   6.568  -6.752  1.00  2.75           C  
ATOM     42  NZ  LYS A   3       3.408   6.855  -7.677  1.00  2.75           N  
ATOM     43  H   LYS A   3       6.000   5.869  -0.092  1.00  2.75           H  
ATOM     44  HA  LYS A   3       6.504   4.361  -2.563  1.00  2.75           H  
ATOM     45 1HB  LYS A   3       4.177   5.028  -2.877  1.00  2.75           H  
ATOM     46 2HB  LYS A   3       4.575   6.709  -2.526  1.00  2.75           H  
ATOM     47 1HG  LYS A   3       5.882   6.904  -4.555  1.00  2.75           H  
ATOM     48 2HG  LYS A   3       5.780   5.177  -4.888  1.00  2.75           H  
ATOM     49 1HD  LYS A   3       3.372   5.475  -5.282  1.00  2.75           H  
ATOM     50 2HD  LYS A   3       3.548   7.207  -4.931  1.00  2.75           H  
ATOM     51 1HE  LYS A   3       5.220   7.415  -6.761  1.00  2.75           H  
ATOM     52 2HE  LYS A   3       5.062   5.690  -7.103  1.00  2.75           H  
ATOM     53 1HZ  LYS A   3       3.780   7.006  -8.608  1.00  2.75           H  
ATOM     54 2HZ  LYS A   3       2.773   6.073  -7.692  1.00  2.75           H  
ATOM     55 3HZ  LYS A   3       2.922   7.679  -7.370  1.00  2.75           H  
ATOM     56  N   CYS A   4       8.076   5.984  -3.501  1.00  2.70           N  
ATOM     57  CA  CYS A   4       9.119   6.826  -4.068  1.00  2.70           C  
ATOM     58  C   CYS A   4       8.575   7.598  -5.264  1.00  2.70           C  
ATOM     59  O   CYS A   4       8.042   6.972  -6.173  1.00  2.70           O  
ATOM     60  CB  CYS A   4      10.270   5.959  -4.576  1.00  2.70           C  
ATOM     61  SG  CYS A   4       9.734   4.786  -5.868  1.00  2.70           S  
ATOM     62  H   CYS A   4       7.867   5.109  -3.959  1.00  2.70           H  
ATOM     63  HA  CYS A   4       9.483   7.500  -3.300  1.00  2.70           H  
ATOM     64 1HB  CYS A   4      11.054   6.589  -4.985  1.00  2.70           H  
ATOM     65 2HB  CYS A   4      10.699   5.395  -3.756  1.00  2.70           H  
ATOM     66  N   PRO A   5       8.475   8.940  -5.220  1.00  2.66           N  
ATOM     67  CA  PRO A   5       8.079   9.834  -6.309  1.00  2.66           C  
ATOM     68  C   PRO A   5       9.284  10.395  -7.082  1.00  2.66           C  
ATOM     69  O   PRO A   5       9.524  11.601  -6.989  1.00  2.66           O  
ATOM     70  CB  PRO A   5       7.374  10.952  -5.550  1.00  2.66           C  
ATOM     71  CG  PRO A   5       8.150  11.056  -4.256  1.00  2.66           C  
ATOM     72  CD  PRO A   5       8.591   9.638  -3.925  1.00  2.66           C  
ATOM     73  HA  PRO A   5       7.390   9.305  -6.984  1.00  2.66           H  
ATOM     74 1HB  PRO A   5       7.394  11.877  -6.144  1.00  2.66           H  
ATOM     75 2HB  PRO A   5       6.317  10.688  -5.396  1.00  2.66           H  
ATOM     76 1HG  PRO A   5       9.004  11.738  -4.384  1.00  2.66           H  
ATOM     77 2HG  PRO A   5       7.516  11.490  -3.470  1.00  2.66           H  
ATOM     78 1HD  PRO A   5       9.631   9.669  -3.580  1.00  2.66           H  
ATOM     79 2HD  PRO A   5       7.911   9.209  -3.185  1.00  2.66           H  
ATOM     80  N   THR A   6      10.098   9.582  -7.752  1.00  2.62           N  
ATOM     81  CA  THR A   6      11.385  10.142  -8.190  1.00  2.62           C  
ATOM     82  C   THR A   6      11.970   9.809  -9.566  1.00  2.62           C  
ATOM     83  O   THR A   6      12.939   9.058  -9.647  1.00  2.62           O  
ATOM     84  CB  THR A   6      12.457   9.779  -7.159  1.00  2.62           C  
ATOM     85  OG1 THR A   6      13.683  10.396  -7.511  1.00  2.62           O  
ATOM     86  CG2 THR A   6      12.647   8.264  -7.101  1.00  2.62           C  
ATOM     87  H   THR A   6       9.865   8.607  -7.894  1.00  2.62           H  
ATOM     88  HA  THR A   6      11.288  11.225  -8.166  1.00  2.62           H  
ATOM     89  HB  THR A   6      12.144  10.155  -6.197  1.00  2.62           H  
ATOM     90  HG1 THR A   6      13.543  11.342  -7.635  1.00  2.62           H  
ATOM     91 1HG2 THR A   6      13.406   8.007  -6.362  1.00  2.62           H  
ATOM     92 2HG2 THR A   6      11.703   7.807  -6.828  1.00  2.62           H  
ATOM     93 3HG2 THR A   6      12.958   7.891  -8.076  1.00  2.62           H  
ATOM     94  N   PRO A   7      11.408  10.369 -10.647  1.00  2.55           N  
ATOM     95  CA  PRO A   7      10.116  11.001 -10.838  1.00  2.55           C  
ATOM     96  C   PRO A   7       9.167   9.850 -10.997  1.00  2.55           C  
ATOM     97  O   PRO A   7       9.630   8.759 -11.344  1.00  2.55           O  
ATOM     98  CB  PRO A   7      10.313  11.794 -12.126  1.00  2.55           C  
ATOM     99  CG  PRO A   7      11.293  10.952 -12.911  1.00  2.55           C  
ATOM    100  CD  PRO A   7      12.219  10.352 -11.862  1.00  2.55           C  
ATOM    101  HA  PRO A   7       9.853  11.638  -9.980  1.00  2.55           H  
ATOM    102 1HB  PRO A   7       9.349  11.922 -12.642  1.00  2.55           H  
ATOM    103 2HB  PRO A   7      10.692  12.799 -11.896  1.00  2.55           H  
ATOM    104 1HG  PRO A   7      10.756  10.185 -13.487  1.00  2.55           H  
ATOM    105 2HG  PRO A   7      11.835  11.574 -13.640  1.00  2.55           H  
ATOM    106 1HD  PRO A   7      12.466   9.318 -12.129  1.00  2.55           H  
ATOM    107 2HD  PRO A   7      13.112  10.969 -11.728  1.00  2.55           H  
ATOM    108  N   GLY A   8       7.868  10.025 -10.837  1.00  2.46           N  
ATOM    109  CA  GLY A   8       7.086   8.833 -11.122  1.00  2.46           C  
ATOM    110  C   GLY A   8       7.472   7.771 -10.100  1.00  2.46           C  
ATOM    111  O   GLY A   8       7.041   7.836  -8.951  1.00  2.46           O  
ATOM    112  H   GLY A   8       7.451  10.900 -10.551  1.00  2.46           H  
ATOM    113 1HA  GLY A   8       6.022   9.055 -11.056  1.00  2.46           H  
ATOM    114 2HA  GLY A   8       7.294   8.480 -12.131  1.00  2.46           H  
ATOM    115  N   CYS A   9       8.244   6.783 -10.566  1.00  2.32           N  
ATOM    116  CA  CYS A   9       8.733   5.649  -9.784  1.00  2.32           C  
ATOM    117  C   CYS A   9       7.499   4.885  -9.277  1.00  2.32           C  
ATOM    118  O   CYS A   9       6.381   5.195  -9.709  1.00  2.32           O  
ATOM    119  CB  CYS A   9       9.709   6.215  -8.721  1.00  2.32           C  
ATOM    120  SG  CYS A   9      10.708   5.079  -7.651  1.00  2.32           S  
ATOM    121  H   CYS A   9       8.573   6.912 -11.512  1.00  2.32           H  
ATOM    122  HA  CYS A   9       9.303   4.988 -10.436  1.00  2.32           H  
ATOM    123 1HB  CYS A   9      10.429   6.846  -9.251  1.00  2.32           H  
ATOM    124 2HB  CYS A   9       9.183   6.860  -8.106  1.00  2.32           H  
ATOM    125  N   ASP A  10       7.660   3.821  -8.489  1.00  2.16           N  
ATOM    126  CA  ASP A  10       6.446   3.074  -8.128  1.00  2.16           C  
ATOM    127  C   ASP A  10       6.282   2.546  -6.707  1.00  2.16           C  
ATOM    128  O   ASP A  10       5.282   1.902  -6.403  1.00  2.16           O  
ATOM    129  CB  ASP A  10       6.337   1.877  -9.067  1.00  2.16           C  
ATOM    130  CG  ASP A  10       7.544   0.899  -8.957  1.00  2.16           C  
ATOM    131  OD1 ASP A  10       8.422   1.095  -8.102  1.00  2.16           O  
ATOM    132  OD2 ASP A  10       7.584  -0.035  -9.734  1.00  2.16           O  
ATOM    133  H   ASP A  10       8.575   3.571  -8.147  1.00  2.16           H  
ATOM    134  HA  ASP A  10       5.596   3.725  -8.314  1.00  2.16           H  
ATOM    135 1HB  ASP A  10       5.420   1.329  -8.847  1.00  2.16           H  
ATOM    136 2HB  ASP A  10       6.263   2.234 -10.097  1.00  2.16           H  
ATOM    137  N   GLY A  11       7.224   2.809  -5.834  1.00  2.03           N  
ATOM    138  CA  GLY A  11       7.132   2.324  -4.461  1.00  2.03           C  
ATOM    139  C   GLY A  11       7.474   0.838  -4.325  1.00  2.03           C  
ATOM    140  O   GLY A  11       7.254   0.248  -3.267  1.00  2.03           O  
ATOM    141  H   GLY A  11       8.026   3.335  -6.135  1.00  2.03           H  
ATOM    142 1HA  GLY A  11       7.818   2.899  -3.839  1.00  2.03           H  
ATOM    143 2HA  GLY A  11       6.127   2.502  -4.080  1.00  2.03           H  
ATOM    144  N   SER A  12       8.048   0.234  -5.377  1.00  1.95           N  
ATOM    145  CA  SER A  12       8.399  -1.188  -5.386  1.00  1.95           C  
ATOM    146  C   SER A  12       9.413  -1.611  -4.330  1.00  1.95           C  
ATOM    147  O   SER A  12       9.525  -2.797  -4.014  1.00  1.95           O  
ATOM    148  CB  SER A  12       8.904  -1.569  -6.758  1.00  1.95           C  
ATOM    149  OG  SER A  12      10.037  -0.814  -7.099  1.00  1.95           O  
ATOM    150  H   SER A  12       8.208   0.754  -6.246  1.00  1.95           H  
ATOM    151  HA  SER A  12       7.481  -1.750  -5.205  1.00  1.95           H  
ATOM    152 1HB  SER A  12       9.163  -2.624  -6.755  1.00  1.95           H  
ATOM    153 2HB  SER A  12       8.124  -1.430  -7.498  1.00  1.95           H  
ATOM    154  HG  SER A  12       9.654   0.005  -7.481  1.00  1.95           H  
ATOM    155  N   GLY A  13      10.151  -0.659  -3.782  1.00  1.96           N  
ATOM    156  CA  GLY A  13      11.101  -0.965  -2.739  1.00  1.96           C  
ATOM    157  C   GLY A  13      12.081   0.157  -2.485  1.00  1.96           C  
ATOM    158  O   GLY A  13      12.390   0.968  -3.364  1.00  1.96           O  
ATOM    159  H   GLY A  13      10.023   0.292  -4.089  1.00  1.96           H  
ATOM    160 1HA  GLY A  13      10.559  -1.185  -1.819  1.00  1.96           H  
ATOM    161 2HA  GLY A  13      11.647  -1.869  -3.005  1.00  1.96           H  
ATOM    162  N   HIS A  14      12.572   0.173  -1.255  1.00  2.05           N  
ATOM    163  CA  HIS A  14      13.535   1.142  -0.760  1.00  2.05           C  
ATOM    164  C   HIS A  14      14.636   0.321  -0.105  1.00  2.05           C  
ATOM    165  O   HIS A  14      14.431  -0.864   0.150  1.00  2.05           O  
ATOM    166  CB  HIS A  14      12.881   2.124   0.221  1.00  2.05           C  
ATOM    167  CG  HIS A  14      11.688   2.852  -0.376  1.00  2.05           C  
ATOM    168  ND1 HIS A  14      10.521   3.063   0.328  1.00  2.05           N  
ATOM    169  CD2 HIS A  14      11.481   3.382  -1.601  1.00  2.05           C  
ATOM    170  CE1 HIS A  14       9.650   3.685  -0.440  1.00  2.05           C  
ATOM    171  NE2 HIS A  14      10.205   3.881  -1.612  1.00  2.05           N  
ATOM    172  H   HIS A  14      12.250  -0.537  -0.613  1.00  2.05           H  
ATOM    173  HA  HIS A  14      13.965   1.710  -1.575  1.00  2.05           H  
ATOM    174 1HB  HIS A  14      12.562   1.607   1.128  1.00  2.05           H  
ATOM    175 2HB  HIS A  14      13.615   2.872   0.510  1.00  2.05           H  
ATOM    176  HD1 HIS A  14      10.361   2.793   1.289  1.00  2.05           H  
ATOM    177  HD2 HIS A  14      12.099   3.450  -2.491  1.00  2.05           H  
ATOM    178  HE1 HIS A  14       8.665   3.940  -0.068  1.00  2.05           H  
ATOM    179  N   ILE A  15      15.791   0.908   0.174  1.00  2.22           N  
ATOM    180  CA  ILE A  15      16.880   0.140   0.784  1.00  2.22           C  
ATOM    181  C   ILE A  15      16.595  -0.341   2.212  1.00  2.22           C  
ATOM    182  O   ILE A  15      17.257  -1.248   2.713  1.00  2.22           O  
ATOM    183  CB  ILE A  15      18.179   0.977   0.808  1.00  2.22           C  
ATOM    184  CG1 ILE A  15      17.988   2.236   1.739  1.00  2.22           C  
ATOM    185  CG2 ILE A  15      18.576   1.384  -0.630  1.00  2.22           C  
ATOM    186  CD1 ILE A  15      19.247   3.027   1.990  1.00  2.22           C  
ATOM    187  H   ILE A  15      15.920   1.886  -0.079  1.00  2.22           H  
ATOM    188  HA  ILE A  15      17.052  -0.740   0.164  1.00  2.22           H  
ATOM    189  HB  ILE A  15      18.982   0.380   1.237  1.00  2.22           H  
ATOM    190 1HG1 ILE A  15      17.233   2.880   1.302  1.00  2.22           H  
ATOM    191 2HG1 ILE A  15      17.651   1.922   2.697  1.00  2.22           H  
ATOM    192 1HG2 ILE A  15      19.499   1.965  -0.609  1.00  2.22           H  
ATOM    193 2HG2 ILE A  15      18.725   0.491  -1.231  1.00  2.22           H  
ATOM    194 3HG2 ILE A  15      17.803   1.976  -1.074  1.00  2.22           H  
ATOM    195 1HD1 ILE A  15      19.031   3.855   2.642  1.00  2.22           H  
ATOM    196 2HD1 ILE A  15      19.994   2.386   2.456  1.00  2.22           H  
ATOM    197 3HD1 ILE A  15      19.635   3.406   1.041  1.00  2.22           H  
ATOM    198  N   THR A  16      15.687   0.338   2.912  1.00  2.45           N  
ATOM    199  CA  THR A  16      15.238   0.086   4.299  1.00  2.45           C  
ATOM    200  C   THR A  16      16.301   0.352   5.374  1.00  2.45           C  
ATOM    201  O   THR A  16      15.957   0.630   6.519  1.00  2.45           O  
ATOM    202  CB  THR A  16      14.666  -1.340   4.511  1.00  2.45           C  
ATOM    203  OG1 THR A  16      15.725  -2.314   4.550  1.00  2.45           O  
ATOM    204  CG2 THR A  16      13.675  -1.689   3.410  1.00  2.45           C  
ATOM    205  H   THR A  16      15.223   1.083   2.412  1.00  2.45           H  
ATOM    206  HA  THR A  16      14.425   0.768   4.503  1.00  2.45           H  
ATOM    207  HB  THR A  16      14.140  -1.364   5.464  1.00  2.45           H  
ATOM    208  HG1 THR A  16      16.388  -2.103   3.877  1.00  2.45           H  
ATOM    209 1HG2 THR A  16      13.267  -2.682   3.596  1.00  2.45           H  
ATOM    210 2HG2 THR A  16      12.867  -0.958   3.403  1.00  2.45           H  
ATOM    211 3HG2 THR A  16      14.166  -1.687   2.454  1.00  2.45           H  
ATOM    212  N   GLY A  17      17.580   0.348   4.993  1.00  2.70           N  
ATOM    213  CA  GLY A  17      18.692   0.606   5.899  1.00  2.70           C  
ATOM    214  C   GLY A  17      18.587   1.985   6.524  1.00  2.70           C  
ATOM    215  O   GLY A  17      18.597   2.128   7.745  1.00  2.70           O  
ATOM    216  H   GLY A  17      17.782   0.085   4.036  1.00  2.70           H  
ATOM    217 1HA  GLY A  17      18.707  -0.154   6.680  1.00  2.70           H  
ATOM    218 2HA  GLY A  17      19.629   0.522   5.351  1.00  2.70           H  
ATOM    219  N   ASN A  18      18.501   3.005   5.676  1.00  2.91           N  
ATOM    220  CA  ASN A  18      18.373   4.373   6.154  1.00  2.91           C  
ATOM    221  C   ASN A  18      17.027   4.983   5.770  1.00  2.91           C  
ATOM    222  O   ASN A  18      16.524   5.891   6.445  1.00  2.91           O  
ATOM    223  CB  ASN A  18      19.506   5.224   5.615  1.00  2.91           C  
ATOM    224  CG  ASN A  18      20.845   4.786   6.107  1.00  2.91           C  
ATOM    225  OD1 ASN A  18      21.212   5.029   7.261  1.00  2.91           O  
ATOM    226  ND2 ASN A  18      21.595   4.136   5.251  1.00  2.91           N  
ATOM    227  H   ASN A  18      18.526   2.815   4.689  1.00  2.91           H  
ATOM    228  HA  ASN A  18      18.425   4.371   7.243  1.00  2.91           H  
ATOM    229 1HB  ASN A  18      19.509   5.170   4.538  1.00  2.91           H  
ATOM    230 2HB  ASN A  18      19.344   6.266   5.889  1.00  2.91           H  
ATOM    231 1HD2 ASN A  18      22.504   3.818   5.525  1.00  2.91           H  
ATOM    232 2HD2 ASN A  18      21.263   3.963   4.326  1.00  2.91           H  
ATOM    233  N   TYR A  19      16.451   4.525   4.656  1.00  3.04           N  
ATOM    234  CA  TYR A  19      15.229   5.157   4.203  1.00  3.04           C  
ATOM    235  C   TYR A  19      14.100   4.188   3.886  1.00  3.04           C  
ATOM    236  O   TYR A  19      13.785   3.973   2.718  1.00  3.04           O  
ATOM    237  CB  TYR A  19      15.545   5.956   2.951  1.00  3.04           C  
ATOM    238  CG  TYR A  19      16.704   6.920   3.133  1.00  3.04           C  
ATOM    239  CD1 TYR A  19      17.944   6.650   2.586  1.00  3.04           C  
ATOM    240  CD2 TYR A  19      16.537   8.018   3.893  1.00  3.04           C  
ATOM    241  CE1 TYR A  19      18.998   7.507   2.791  1.00  3.04           C  
ATOM    242  CE2 TYR A  19      17.578   8.893   4.120  1.00  3.04           C  
ATOM    243  CZ  TYR A  19      18.811   8.639   3.567  1.00  3.04           C  
ATOM    244  OH  TYR A  19      19.863   9.500   3.789  1.00  3.04           O  
ATOM    245  H   TYR A  19      16.859   3.768   4.139  1.00  3.04           H  
ATOM    246  HA  TYR A  19      14.870   5.828   4.982  1.00  3.04           H  
ATOM    247 1HB  TYR A  19      15.793   5.259   2.168  1.00  3.04           H  
ATOM    248 2HB  TYR A  19      14.679   6.511   2.642  1.00  3.04           H  
ATOM    249  HD1 TYR A  19      18.089   5.769   1.993  1.00  3.04           H  
ATOM    250  HD2 TYR A  19      15.575   8.183   4.331  1.00  3.04           H  
ATOM    251  HE1 TYR A  19      19.973   7.290   2.350  1.00  3.04           H  
ATOM    252  HE2 TYR A  19      17.426   9.775   4.743  1.00  3.04           H  
ATOM    253  HH  TYR A  19      20.616   9.226   3.256  1.00  3.04           H  
ATOM    254  N   ALA A  20      13.389   3.704   4.900  1.00  3.08           N  
ATOM    255  CA  ALA A  20      12.272   2.783   4.657  1.00  3.08           C  
ATOM    256  C   ALA A  20      11.192   3.454   3.829  1.00  3.08           C  
ATOM    257  O   ALA A  20      10.523   2.811   3.019  1.00  3.08           O  
ATOM    258  CB  ALA A  20      11.689   2.290   5.965  1.00  3.08           C  
ATOM    259  H   ALA A  20      13.658   3.930   5.849  1.00  3.08           H  
ATOM    260  HA  ALA A  20      12.637   1.938   4.082  1.00  3.08           H  
ATOM    261 1HB  ALA A  20      10.874   1.596   5.758  1.00  3.08           H  
ATOM    262 2HB  ALA A  20      12.465   1.781   6.538  1.00  3.08           H  
ATOM    263 3HB  ALA A  20      11.308   3.134   6.536  1.00  3.08           H  
ATOM    264  N   SER A  21      11.030   4.752   4.076  1.00  3.04           N  
ATOM    265  CA  SER A  21      10.013   5.594   3.469  1.00  3.04           C  
ATOM    266  C   SER A  21      10.542   6.540   2.406  1.00  3.04           C  
ATOM    267  O   SER A  21       9.853   7.494   2.054  1.00  3.04           O  
ATOM    268  CB  SER A  21       9.309   6.395   4.546  1.00  3.04           C  
ATOM    269  OG  SER A  21      10.205   7.234   5.227  1.00  3.04           O  
ATOM    270  H   SER A  21      11.652   5.173   4.748  1.00  3.04           H  
ATOM    271  HA  SER A  21       9.286   4.950   2.983  1.00  3.04           H  
ATOM    272 1HB  SER A  21       8.522   6.994   4.091  1.00  3.04           H  
ATOM    273 2HB  SER A  21       8.834   5.714   5.253  1.00  3.04           H  
ATOM    274  HG  SER A  21       9.672   7.747   5.843  1.00  3.04           H  
ATOM    275  N   HIS A  22      11.767   6.321   1.924  1.00  2.95           N  
ATOM    276  CA  HIS A  22      12.335   7.195   0.893  1.00  2.95           C  
ATOM    277  C   HIS A  22      12.515   8.679   1.260  1.00  2.95           C  
ATOM    278  O   HIS A  22      11.993   9.550   0.569  1.00  2.95           O  
ATOM    279  CB  HIS A  22      11.483   7.167  -0.375  1.00  2.95           C  
ATOM    280  CG  HIS A  22      12.249   7.548  -1.559  1.00  2.95           C  
ATOM    281  ND1 HIS A  22      11.808   8.473  -2.479  1.00  2.95           N  
ATOM    282  CD2 HIS A  22      13.437   7.147  -1.978  1.00  2.95           C  
ATOM    283  CE1 HIS A  22      12.712   8.613  -3.410  1.00  2.95           C  
ATOM    284  NE2 HIS A  22      13.705   7.818  -3.136  1.00  2.95           N  
ATOM    285  H   HIS A  22      12.305   5.510   2.237  1.00  2.95           H  
ATOM    286  HA  HIS A  22      13.320   6.809   0.628  1.00  2.95           H  
ATOM    287 1HB  HIS A  22      11.081   6.186  -0.523  1.00  2.95           H  
ATOM    288 2HB  HIS A  22      10.645   7.857  -0.286  1.00  2.95           H  
ATOM    289  HD2 HIS A  22      14.074   6.423  -1.481  1.00  2.95           H  
ATOM    290  HE1 HIS A  22      12.649   9.273  -4.247  1.00  2.95           H  
ATOM    291  HE2 HIS A  22      14.550   7.720  -3.681  1.00  2.95           H  
ATOM    292  N   ARG A  23      13.293   8.996   2.302  1.00  2.83           N  
ATOM    293  CA  ARG A  23      13.510  10.412   2.660  1.00  2.83           C  
ATOM    294  C   ARG A  23      14.588  11.063   1.764  1.00  2.83           C  
ATOM    295  O   ARG A  23      14.886  12.251   1.890  1.00  2.83           O  
ATOM    296  CB  ARG A  23      13.935  10.583   4.111  1.00  2.83           C  
ATOM    297  CG  ARG A  23      12.928  10.134   5.159  1.00  2.83           C  
ATOM    298  CD  ARG A  23      13.496  10.216   6.556  1.00  2.83           C  
ATOM    299  NE  ARG A  23      14.562   9.221   6.821  1.00  2.83           N  
ATOM    300  CZ  ARG A  23      15.439   9.298   7.850  1.00  2.83           C  
ATOM    301  NH1 ARG A  23      15.391  10.330   8.668  1.00  2.83           N  
ATOM    302  NH2 ARG A  23      16.346   8.344   8.051  1.00  2.83           N  
ATOM    303  H   ARG A  23      13.709   8.263   2.858  1.00  2.83           H  
ATOM    304  HA  ARG A  23      12.572  10.949   2.515  1.00  2.83           H  
ATOM    305 1HB  ARG A  23      14.870  10.142   4.296  1.00  2.83           H  
ATOM    306 2HB  ARG A  23      14.073  11.650   4.286  1.00  2.83           H  
ATOM    307 1HG  ARG A  23      12.043  10.766   5.106  1.00  2.83           H  
ATOM    308 2HG  ARG A  23      12.642   9.095   4.964  1.00  2.83           H  
ATOM    309 1HD  ARG A  23      13.915  11.209   6.712  1.00  2.83           H  
ATOM    310 2HD  ARG A  23      12.695  10.049   7.275  1.00  2.83           H  
ATOM    311  HE  ARG A  23      14.625   8.414   6.216  1.00  2.83           H  
ATOM    312 1HH1 ARG A  23      14.705  11.058   8.525  1.00  2.83           H  
ATOM    313 2HH1 ARG A  23      16.040  10.392   9.439  1.00  2.83           H  
ATOM    314 1HH2 ARG A  23      16.392   7.507   7.443  1.00  2.83           H  
ATOM    315 2HH2 ARG A  23      16.987   8.421   8.824  1.00  2.83           H  
ATOM    316  N   SER A  24      15.184  10.251   0.894  1.00  2.67           N  
ATOM    317  CA  SER A  24      16.249  10.625  -0.030  1.00  2.67           C  
ATOM    318  C   SER A  24      16.228   9.781  -1.280  1.00  2.67           C  
ATOM    319  O   SER A  24      15.975   8.581  -1.226  1.00  2.67           O  
ATOM    320  CB  SER A  24      17.611  10.438   0.605  1.00  2.67           C  
ATOM    321  OG  SER A  24      18.665  10.656  -0.338  1.00  2.67           O  
ATOM    322  H   SER A  24      14.856   9.301   0.870  1.00  2.67           H  
ATOM    323  HA  SER A  24      16.113  11.670  -0.313  1.00  2.67           H  
ATOM    324 1HB  SER A  24      17.715  11.131   1.440  1.00  2.67           H  
ATOM    325 2HB  SER A  24      17.683   9.435   1.003  1.00  2.67           H  
ATOM    326  HG  SER A  24      19.419  10.967   0.188  1.00  2.67           H  
ATOM    327  N   LEU A  25      16.620  10.376  -2.404  1.00  2.49           N  
ATOM    328  CA  LEU A  25      16.771   9.629  -3.651  1.00  2.49           C  
ATOM    329  C   LEU A  25      17.654   8.406  -3.464  1.00  2.49           C  
ATOM    330  O   LEU A  25      17.410   7.363  -4.065  1.00  2.49           O  
ATOM    331  CB  LEU A  25      17.358  10.516  -4.753  1.00  2.49           C  
ATOM    332  CG  LEU A  25      16.341  11.202  -5.649  1.00  2.49           C  
ATOM    333  CD1 LEU A  25      15.338  11.953  -4.792  1.00  2.49           C  
ATOM    334  CD2 LEU A  25      17.066  12.153  -6.605  1.00  2.49           C  
ATOM    335  H   LEU A  25      16.822  11.366  -2.386  1.00  2.49           H  
ATOM    336  HA  LEU A  25      15.791   9.303  -3.977  1.00  2.49           H  
ATOM    337 1HB  LEU A  25      17.973  11.287  -4.293  1.00  2.49           H  
ATOM    338 2HB  LEU A  25      17.998   9.902  -5.388  1.00  2.49           H  
ATOM    339  HG  LEU A  25      15.810  10.451  -6.226  1.00  2.49           H  
ATOM    340 1HD1 LEU A  25      14.604  12.437  -5.438  1.00  2.49           H  
ATOM    341 2HD1 LEU A  25      14.832  11.252  -4.127  1.00  2.49           H  
ATOM    342 3HD1 LEU A  25      15.857  12.708  -4.202  1.00  2.49           H  
ATOM    343 1HD2 LEU A  25      16.342  12.644  -7.262  1.00  2.49           H  
ATOM    344 2HD2 LEU A  25      17.594  12.903  -6.028  1.00  2.49           H  
ATOM    345 3HD2 LEU A  25      17.779  11.595  -7.213  1.00  2.49           H  
ATOM    346  N   SER A  26      18.658   8.518  -2.592  1.00  2.30           N  
ATOM    347  CA  SER A  26      19.601   7.435  -2.359  1.00  2.30           C  
ATOM    348  C   SER A  26      18.944   6.204  -1.729  1.00  2.30           C  
ATOM    349  O   SER A  26      19.528   5.118  -1.715  1.00  2.30           O  
ATOM    350  CB  SER A  26      20.741   7.939  -1.494  1.00  2.30           C  
ATOM    351  OG  SER A  26      20.293   8.295  -0.215  1.00  2.30           O  
ATOM    352  H   SER A  26      18.757   9.377  -2.047  1.00  2.30           H  
ATOM    353  HA  SER A  26      20.012   7.135  -3.323  1.00  2.30           H  
ATOM    354 1HB  SER A  26      21.501   7.165  -1.412  1.00  2.30           H  
ATOM    355 2HB  SER A  26      21.202   8.802  -1.971  1.00  2.30           H  
ATOM    356  HG  SER A  26      19.694   9.053  -0.341  1.00  2.30           H  
ATOM    357  N   GLY A  27      17.743   6.379  -1.182  1.00  2.15           N  
ATOM    358  CA  GLY A  27      17.019   5.302  -0.562  1.00  2.15           C  
ATOM    359  C   GLY A  27      16.275   4.406  -1.538  1.00  2.15           C  
ATOM    360  O   GLY A  27      15.826   3.325  -1.161  1.00  2.15           O  
ATOM    361  H   GLY A  27      17.296   7.288  -1.222  1.00  2.15           H  
ATOM    362 1HA  GLY A  27      17.707   4.707   0.027  1.00  2.15           H  
ATOM    363 2HA  GLY A  27      16.298   5.740   0.116  1.00  2.15           H  
ATOM    364  N   CYS A  28      16.010   4.871  -2.757  1.00  2.05           N  
ATOM    365  CA  CYS A  28      15.295   4.009  -3.700  1.00  2.05           C  
ATOM    366  C   CYS A  28      16.258   3.404  -4.721  1.00  2.05           C  
ATOM    367  O   CYS A  28      16.883   4.161  -5.452  1.00  2.05           O  
ATOM    368  CB  CYS A  28      14.180   4.723  -4.435  1.00  2.05           C  
ATOM    369  SG  CYS A  28      13.311   3.644  -5.543  1.00  2.05           S  
ATOM    370  H   CYS A  28      16.384   5.774  -3.060  1.00  2.05           H  
ATOM    371  HA  CYS A  28      14.804   3.230  -3.135  1.00  2.05           H  
ATOM    372 1HB  CYS A  28      13.457   5.091  -3.733  1.00  2.05           H  
ATOM    373 2HB  CYS A  28      14.572   5.568  -5.001  1.00  2.05           H  
ATOM    374  HG  CYS A  28      12.909   2.756  -4.603  1.00  2.05           H  
ATOM    375  N   PRO A  29      16.406   2.079  -4.854  1.00  2.03           N  
ATOM    376  CA  PRO A  29      17.255   1.446  -5.857  1.00  2.03           C  
ATOM    377  C   PRO A  29      16.994   1.964  -7.286  1.00  2.03           C  
ATOM    378  O   PRO A  29      17.914   2.068  -8.098  1.00  2.03           O  
ATOM    379  CB  PRO A  29      16.861  -0.025  -5.710  1.00  2.03           C  
ATOM    380  CG  PRO A  29      16.460  -0.155  -4.255  1.00  2.03           C  
ATOM    381  CD  PRO A  29      15.760   1.141  -3.932  1.00  2.03           C  
ATOM    382  HA  PRO A  29      18.308   1.599  -5.580  1.00  2.03           H  
ATOM    383 1HB  PRO A  29      16.040  -0.264  -6.403  1.00  2.03           H  
ATOM    384 2HB  PRO A  29      17.708  -0.671  -5.982  1.00  2.03           H  
ATOM    385 1HG  PRO A  29      15.807  -1.030  -4.115  1.00  2.03           H  
ATOM    386 2HG  PRO A  29      17.347  -0.318  -3.625  1.00  2.03           H  
ATOM    387 1HD  PRO A  29      14.691   1.062  -4.139  1.00  2.03           H  
ATOM    388 2HD  PRO A  29      15.981   1.397  -2.891  1.00  2.03           H  
ATOM    389  N   ARG A  30      15.748   2.359  -7.588  1.00  2.10           N  
ATOM    390  CA  ARG A  30      15.409   2.862  -8.921  1.00  2.10           C  
ATOM    391  C   ARG A  30      16.018   4.229  -9.202  1.00  2.10           C  
ATOM    392  O   ARG A  30      16.093   4.658 -10.354  1.00  2.10           O  
ATOM    393  CB  ARG A  30      13.909   2.970  -9.148  1.00  2.10           C  
ATOM    394  CG  ARG A  30      13.131   1.656  -9.255  1.00  2.10           C  
ATOM    395  CD  ARG A  30      11.710   1.951  -9.587  1.00  2.10           C  
ATOM    396  NE  ARG A  30      10.858   0.778  -9.745  1.00  2.10           N  
ATOM    397  CZ  ARG A  30      10.784   0.044 -10.887  1.00  2.10           C  
ATOM    398  NH1 ARG A  30      11.569   0.328 -11.905  1.00  2.10           N  
ATOM    399  NH2 ARG A  30       9.917  -0.944 -10.988  1.00  2.10           N  
ATOM    400  H   ARG A  30      15.013   2.289  -6.897  1.00  2.10           H  
ATOM    401  HA  ARG A  30      15.805   2.159  -9.655  1.00  2.10           H  
ATOM    402 1HB  ARG A  30      13.463   3.567  -8.374  1.00  2.10           H  
ATOM    403 2HB  ARG A  30      13.739   3.505 -10.082  1.00  2.10           H  
ATOM    404 1HG  ARG A  30      13.558   1.027 -10.036  1.00  2.10           H  
ATOM    405 2HG  ARG A  30      13.161   1.132  -8.297  1.00  2.10           H  
ATOM    406 1HD  ARG A  30      11.295   2.527  -8.777  1.00  2.10           H  
ATOM    407 2HD  ARG A  30      11.660   2.534 -10.502  1.00  2.10           H  
ATOM    408  HE  ARG A  30      10.231   0.511  -8.952  1.00  2.10           H  
ATOM    409 1HH1 ARG A  30      12.230   1.086 -11.834  1.00  2.10           H  
ATOM    410 2HH1 ARG A  30      11.506  -0.213 -12.753  1.00  2.10           H  
ATOM    411 1HH2 ARG A  30       9.242  -1.107 -10.228  1.00  2.10           H  
ATOM    412 2HH2 ARG A  30       9.852  -1.477 -11.834  1.00  2.10           H  
ATOM    413  N   ALA A  31      16.481   4.917  -8.160  1.00  2.26           N  
ATOM    414  CA  ALA A  31      17.090   6.234  -8.287  1.00  2.26           C  
ATOM    415  C   ALA A  31      18.364   6.167  -9.115  1.00  2.26           C  
ATOM    416  O   ALA A  31      18.865   7.189  -9.572  1.00  2.26           O  
ATOM    417  CB  ALA A  31      17.389   6.828  -6.941  1.00  2.26           C  
ATOM    418  H   ALA A  31      16.440   4.516  -7.226  1.00  2.26           H  
ATOM    419  HA  ALA A  31      16.382   6.880  -8.789  1.00  2.26           H  
ATOM    420 1HB  ALA A  31      17.812   7.823  -7.063  1.00  2.26           H  
ATOM    421 2HB  ALA A  31      16.465   6.893  -6.369  1.00  2.26           H  
ATOM    422 3HB  ALA A  31      18.100   6.194  -6.410  1.00  2.26           H  
ATOM    423  N   LYS A  32      18.930   4.961  -9.266  1.00  2.49           N  
ATOM    424  CA  LYS A  32      20.132   4.748 -10.058  1.00  2.49           C  
ATOM    425  C   LYS A  32      19.890   5.034 -11.549  1.00  2.49           C  
ATOM    426  O   LYS A  32      20.836   5.236 -12.312  1.00  2.49           O  
ATOM    427  CB  LYS A  32      20.619   3.315  -9.876  1.00  2.49           C  
ATOM    428  CG  LYS A  32      21.155   3.009  -8.482  1.00  2.49           C  
ATOM    429  CD  LYS A  32      21.585   1.554  -8.363  1.00  2.49           C  
ATOM    430  CE  LYS A  32      22.125   1.243  -6.975  1.00  2.49           C  
ATOM    431  NZ  LYS A  32      22.518  -0.188  -6.842  1.00  2.49           N  
ATOM    432  H   LYS A  32      18.493   4.139  -8.843  1.00  2.49           H  
ATOM    433  HA  LYS A  32      20.903   5.433  -9.706  1.00  2.49           H  
ATOM    434 1HB  LYS A  32      19.790   2.629 -10.067  1.00  2.49           H  
ATOM    435 2HB  LYS A  32      21.400   3.098 -10.601  1.00  2.49           H  
ATOM    436 1HG  LYS A  32      22.005   3.656  -8.265  1.00  2.49           H  
ATOM    437 2HG  LYS A  32      20.369   3.206  -7.748  1.00  2.49           H  
ATOM    438 1HD  LYS A  32      20.719   0.915  -8.558  1.00  2.49           H  
ATOM    439 2HD  LYS A  32      22.351   1.336  -9.105  1.00  2.49           H  
ATOM    440 1HE  LYS A  32      22.995   1.868  -6.782  1.00  2.49           H  
ATOM    441 2HE  LYS A  32      21.354   1.469  -6.236  1.00  2.49           H  
ATOM    442 1HZ  LYS A  32      22.869  -0.358  -5.910  1.00  2.49           H  
ATOM    443 2HZ  LYS A  32      21.709  -0.771  -7.010  1.00  2.49           H  
ATOM    444 3HZ  LYS A  32      23.237  -0.405  -7.517  1.00  2.49           H  
ATOM    445  N   LYS A  33      18.623   4.999 -11.974  1.00  2.79           N  
ATOM    446  CA  LYS A  33      18.245   5.245 -13.359  1.00  2.79           C  
ATOM    447  C   LYS A  33      18.720   6.636 -13.797  1.00  2.79           C  
ATOM    448  O   LYS A  33      18.509   7.627 -13.102  1.00  2.79           O  
ATOM    449  CB  LYS A  33      16.727   5.081 -13.519  1.00  2.79           C  
ATOM    450  CG  LYS A  33      16.193   5.232 -14.943  1.00  2.79           C  
ATOM    451  CD  LYS A  33      14.689   4.980 -15.003  1.00  2.79           C  
ATOM    452  CE  LYS A  33      14.153   5.151 -16.420  1.00  2.79           C  
ATOM    453  NZ  LYS A  33      12.685   4.909 -16.494  1.00  2.79           N  
ATOM    454  H   LYS A  33      17.874   4.829 -11.303  1.00  2.79           H  
ATOM    455  HA  LYS A  33      18.740   4.508 -13.990  1.00  2.79           H  
ATOM    456 1HB  LYS A  33      16.440   4.091 -13.163  1.00  2.79           H  
ATOM    457 2HB  LYS A  33      16.218   5.793 -12.886  1.00  2.79           H  
ATOM    458 1HG  LYS A  33      16.382   6.230 -15.298  1.00  2.79           H  
ATOM    459 2HG  LYS A  33      16.701   4.526 -15.600  1.00  2.79           H  
ATOM    460 1HD  LYS A  33      14.476   3.966 -14.660  1.00  2.79           H  
ATOM    461 2HD  LYS A  33      14.179   5.681 -14.341  1.00  2.79           H  
ATOM    462 1HE  LYS A  33      14.361   6.166 -16.758  1.00  2.79           H  
ATOM    463 2HE  LYS A  33      14.660   4.448 -17.080  1.00  2.79           H  
ATOM    464 1HZ  LYS A  33      12.370   5.033 -17.446  1.00  2.79           H  
ATOM    465 2HZ  LYS A  33      12.483   3.967 -16.193  1.00  2.79           H  
ATOM    466 3HZ  LYS A  33      12.203   5.563 -15.894  1.00  2.79           H  
ATOM    467  N   SER A  34      19.321   6.718 -14.983  1.00  3.13           N  
ATOM    468  CA  SER A  34      19.883   7.972 -15.510  1.00  3.13           C  
ATOM    469  C   SER A  34      18.874   9.116 -15.699  1.00  3.13           C  
ATOM    470  O   SER A  34      19.262  10.276 -15.849  1.00  3.13           O  
ATOM    471  CB  SER A  34      20.568   7.692 -16.832  1.00  3.13           C  
ATOM    472  OG  SER A  34      19.638   7.305 -17.805  1.00  3.13           O  
ATOM    473  H   SER A  34      19.446   5.872 -15.518  1.00  3.13           H  
ATOM    474  HA  SER A  34      20.639   8.313 -14.801  1.00  3.13           H  
ATOM    475 1HB  SER A  34      21.093   8.587 -17.164  1.00  3.13           H  
ATOM    476 2HB  SER A  34      21.310   6.906 -16.699  1.00  3.13           H  
ATOM    477  HG  SER A  34      19.004   8.028 -17.863  1.00  3.13           H  
ATOM    478  N   GLY A  35      17.588   8.789 -15.710  1.00  3.53           N  
ATOM    479  CA  GLY A  35      16.528   9.780 -15.851  1.00  3.53           C  
ATOM    480  C   GLY A  35      16.149  10.443 -14.513  1.00  3.53           C  
ATOM    481  O   GLY A  35      15.291  11.329 -14.480  1.00  3.53           O  
ATOM    482  H   GLY A  35      17.347   7.821 -15.590  1.00  3.53           H  
ATOM    483 1HA  GLY A  35      16.843  10.546 -16.559  1.00  3.53           H  
ATOM    484 2HA  GLY A  35      15.648   9.300 -16.277  1.00  3.53           H  
ATOM    485  N   VAL A  36      16.777  10.022 -13.411  1.00  3.99           N  
ATOM    486  CA  VAL A  36      16.454  10.581 -12.103  1.00  3.99           C  
ATOM    487  C   VAL A  36      17.397  11.733 -11.790  1.00  3.99           C  
ATOM    488  O   VAL A  36      18.617  11.575 -11.769  1.00  3.99           O  
ATOM    489  CB  VAL A  36      16.550   9.491 -11.033  1.00  3.99           C  
ATOM    490  CG1 VAL A  36      16.234  10.071  -9.651  1.00  3.99           C  
ATOM    491  CG2 VAL A  36      15.605   8.370 -11.427  1.00  3.99           C  
ATOM    492  H   VAL A  36      17.479   9.283 -13.463  1.00  3.99           H  
ATOM    493  HA  VAL A  36      15.435  10.959 -12.122  1.00  3.99           H  
ATOM    494  HB  VAL A  36      17.573   9.100 -11.000  1.00  3.99           H  
ATOM    495 1HG1 VAL A  36      16.309   9.295  -8.895  1.00  3.99           H  
ATOM    496 2HG1 VAL A  36      16.940  10.866  -9.424  1.00  3.99           H  
ATOM    497 3HG1 VAL A  36      15.223  10.473  -9.652  1.00  3.99           H  
ATOM    498 1HG2 VAL A  36      15.648   7.565 -10.719  1.00  3.99           H  
ATOM    499 2HG2 VAL A  36      14.603   8.747 -11.467  1.00  3.99           H  
ATOM    500 3HG2 VAL A  36      15.891   8.003 -12.404  1.00  3.99           H  
ATOM    501  N   LYS A  37      16.823  12.912 -11.587  1.00  4.50           N  
ATOM    502  CA  LYS A  37      17.621  14.116 -11.406  1.00  4.50           C  
ATOM    503  C   LYS A  37      17.540  14.744 -10.024  1.00  4.50           C  
ATOM    504  O   LYS A  37      16.591  14.532  -9.268  1.00  4.50           O  
ATOM    505  CB  LYS A  37      17.227  15.143 -12.468  1.00  4.50           C  
ATOM    506  CG  LYS A  37      17.373  14.617 -13.904  1.00  4.50           C  
ATOM    507  CD  LYS A  37      18.832  14.308 -14.253  1.00  4.50           C  
ATOM    508  CE  LYS A  37      18.962  13.800 -15.688  1.00  4.50           C  
ATOM    509  NZ  LYS A  37      20.376  13.471 -16.040  1.00  4.50           N  
ATOM    510  H   LYS A  37      15.816  12.976 -11.597  1.00  4.50           H  
ATOM    511  HA  LYS A  37      18.665  13.853 -11.572  1.00  4.50           H  
ATOM    512 1HB  LYS A  37      16.191  15.442 -12.320  1.00  4.50           H  
ATOM    513 2HB  LYS A  37      17.846  16.037 -12.362  1.00  4.50           H  
ATOM    514 1HG  LYS A  37      16.782  13.706 -14.026  1.00  4.50           H  
ATOM    515 2HG  LYS A  37      16.996  15.364 -14.600  1.00  4.50           H  
ATOM    516 1HD  LYS A  37      19.437  15.207 -14.135  1.00  4.50           H  
ATOM    517 2HD  LYS A  37      19.215  13.541 -13.579  1.00  4.50           H  
ATOM    518 1HE  LYS A  37      18.356  12.897 -15.792  1.00  4.50           H  
ATOM    519 2HE  LYS A  37      18.591  14.556 -16.377  1.00  4.50           H  
ATOM    520 1HZ  LYS A  37      20.412  13.124 -16.987  1.00  4.50           H  
ATOM    521 2HZ  LYS A  37      20.946  14.296 -15.959  1.00  4.50           H  
ATOM    522 3HZ  LYS A  37      20.725  12.758 -15.406  1.00  4.50           H  
ATOM    523  N   VAL A  38      18.546  15.562  -9.746  1.00  5.07           N  
ATOM    524  CA  VAL A  38      18.667  16.374  -8.545  1.00  5.07           C  
ATOM    525  C   VAL A  38      18.620  17.827  -8.990  1.00  5.07           C  
ATOM    526  O   VAL A  38      19.235  18.180  -9.996  1.00  5.07           O  
ATOM    527  CB  VAL A  38      19.986  16.086  -7.806  1.00  5.07           C  
ATOM    528  CG1 VAL A  38      20.113  16.990  -6.573  1.00  5.07           C  
ATOM    529  CG2 VAL A  38      20.019  14.623  -7.404  1.00  5.07           C  
ATOM    530  H   VAL A  38      19.283  15.637 -10.431  1.00  5.07           H  
ATOM    531  HA  VAL A  38      17.827  16.170  -7.881  1.00  5.07           H  
ATOM    532  HB  VAL A  38      20.824  16.306  -8.467  1.00  5.07           H  
ATOM    533 1HG1 VAL A  38      21.053  16.779  -6.066  1.00  5.07           H  
ATOM    534 2HG1 VAL A  38      20.098  18.029  -6.864  1.00  5.07           H  
ATOM    535 3HG1 VAL A  38      19.284  16.794  -5.895  1.00  5.07           H  
ATOM    536 1HG2 VAL A  38      20.954  14.409  -6.887  1.00  5.07           H  
ATOM    537 2HG2 VAL A  38      19.186  14.423  -6.742  1.00  5.07           H  
ATOM    538 3HG2 VAL A  38      19.943  13.992  -8.288  1.00  5.07           H  
ATOM    539  N   ALA A  39      17.866  18.662  -8.283  1.00  5.66           N  
ATOM    540  CA  ALA A  39      17.715  20.059  -8.680  1.00  5.66           C  
ATOM    541  C   ALA A  39      18.156  21.052  -7.595  1.00  5.66           C  
ATOM    542  O   ALA A  39      17.309  21.652  -6.923  1.00  5.66           O  
ATOM    543  CB  ALA A  39      16.265  20.332  -9.033  1.00  5.66           C  
ATOM    544  H   ALA A  39      17.383  18.314  -7.466  1.00  5.66           H  
ATOM    545  HA  ALA A  39      18.305  20.222  -9.576  1.00  5.66           H  
ATOM    546 1HB  ALA A  39      16.161  21.364  -9.370  1.00  5.66           H  
ATOM    547 2HB  ALA A  39      15.952  19.656  -9.830  1.00  5.66           H  
ATOM    548 3HB  ALA A  39      15.640  20.173  -8.156  1.00  5.66           H  
ATOM    549  N   PRO A  40      19.472  21.314  -7.433  1.00  6.27           N  
ATOM    550  CA  PRO A  40      20.060  22.147  -6.394  1.00  6.27           C  
ATOM    551  C   PRO A  40      19.844  23.607  -6.772  1.00  6.27           C  
ATOM    552  O   PRO A  40      20.783  24.338  -7.098  1.00  6.27           O  
ATOM    553  CB  PRO A  40      21.534  21.745  -6.449  1.00  6.27           C  
ATOM    554  CG  PRO A  40      21.770  21.415  -7.909  1.00  6.27           C  
ATOM    555  CD  PRO A  40      20.472  20.785  -8.394  1.00  6.27           C  
ATOM    556  HA  PRO A  40      19.604  21.910  -5.422  1.00  6.27           H  
ATOM    557 1HB  PRO A  40      22.166  22.570  -6.085  1.00  6.27           H  
ATOM    558 2HB  PRO A  40      21.715  20.888  -5.784  1.00  6.27           H  
ATOM    559 1HG  PRO A  40      22.028  22.328  -8.468  1.00  6.27           H  
ATOM    560 2HG  PRO A  40      22.628  20.732  -8.006  1.00  6.27           H  
ATOM    561 1HD  PRO A  40      20.274  21.139  -9.413  1.00  6.27           H  
ATOM    562 2HD  PRO A  40      20.554  19.707  -8.342  1.00  6.27           H  
ATOM    563  N   THR A  41      18.582  24.003  -6.731  1.00  6.85           N  
ATOM    564  CA  THR A  41      18.112  25.291  -7.193  1.00  6.85           C  
ATOM    565  C   THR A  41      18.767  26.489  -6.524  1.00  6.85           C  
ATOM    566  O   THR A  41      19.128  27.445  -7.204  1.00  6.85           O  
ATOM    567  CB  THR A  41      16.596  25.378  -7.006  1.00  6.85           C  
ATOM    568  OG1 THR A  41      15.963  24.341  -7.777  1.00  6.85           O  
ATOM    569  CG2 THR A  41      16.108  26.730  -7.462  1.00  6.85           C  
ATOM    570  H   THR A  41      17.890  23.318  -6.428  1.00  6.85           H  
ATOM    571  HA  THR A  41      18.320  25.354  -8.261  1.00  6.85           H  
ATOM    572  HB  THR A  41      16.348  25.238  -5.954  1.00  6.85           H  
ATOM    573  HG1 THR A  41      16.257  23.466  -7.447  1.00  6.85           H  
ATOM    574 1HG2 THR A  41      15.029  26.791  -7.331  1.00  6.85           H  
ATOM    575 2HG2 THR A  41      16.593  27.507  -6.869  1.00  6.85           H  
ATOM    576 3HG2 THR A  41      16.357  26.867  -8.515  1.00  6.85           H  
ATOM    577  N   LYS A  42      18.932  26.467  -5.202  1.00  7.35           N  
ATOM    578  CA  LYS A  42      19.541  27.628  -4.547  1.00  7.35           C  
ATOM    579  C   LYS A  42      20.946  27.872  -5.109  1.00  7.35           C  
ATOM    580  O   LYS A  42      21.259  28.968  -5.583  1.00  7.35           O  
ATOM    581  CB  LYS A  42      19.604  27.410  -3.030  1.00  7.35           C  
ATOM    582  CG  LYS A  42      20.167  28.584  -2.204  1.00  7.35           C  
ATOM    583  CD  LYS A  42      20.161  28.230  -0.708  1.00  7.35           C  
ATOM    584  CE  LYS A  42      20.527  29.413   0.212  1.00  7.35           C  
ATOM    585  NZ  LYS A  42      21.930  29.890   0.030  1.00  7.35           N  
ATOM    586  H   LYS A  42      18.634  25.663  -4.670  1.00  7.35           H  
ATOM    587  HA  LYS A  42      18.936  28.510  -4.757  1.00  7.35           H  
ATOM    588 1HB  LYS A  42      18.606  27.189  -2.655  1.00  7.35           H  
ATOM    589 2HB  LYS A  42      20.231  26.542  -2.819  1.00  7.35           H  
ATOM    590 1HG  LYS A  42      21.197  28.791  -2.516  1.00  7.35           H  
ATOM    591 2HG  LYS A  42      19.573  29.482  -2.369  1.00  7.35           H  
ATOM    592 1HD  LYS A  42      19.171  27.869  -0.432  1.00  7.35           H  
ATOM    593 2HD  LYS A  42      20.878  27.427  -0.538  1.00  7.35           H  
ATOM    594 1HE  LYS A  42      19.846  30.243   0.027  1.00  7.35           H  
ATOM    595 2HE  LYS A  42      20.408  29.081   1.242  1.00  7.35           H  
ATOM    596 1HZ  LYS A  42      22.112  30.645   0.668  1.00  7.35           H  
ATOM    597 2HZ  LYS A  42      22.581  29.141   0.202  1.00  7.35           H  
ATOM    598 3HZ  LYS A  42      22.066  30.244  -0.925  1.00  7.35           H  
ATOM    599  N   ASP A  43      21.769  26.819  -5.121  1.00  7.76           N  
ATOM    600  CA  ASP A  43      23.137  26.926  -5.615  1.00  7.76           C  
ATOM    601  C   ASP A  43      23.161  27.325  -7.087  1.00  7.76           C  
ATOM    602  O   ASP A  43      24.037  28.070  -7.525  1.00  7.76           O  
ATOM    603  CB  ASP A  43      23.876  25.598  -5.452  1.00  7.76           C  
ATOM    604  CG  ASP A  43      24.200  25.233  -3.997  1.00  7.76           C  
ATOM    605  OD1 ASP A  43      24.075  26.076  -3.139  1.00  7.76           O  
ATOM    606  OD2 ASP A  43      24.578  24.110  -3.763  1.00  7.76           O  
ATOM    607  H   ASP A  43      21.444  25.935  -4.762  1.00  7.76           H  
ATOM    608  HA  ASP A  43      23.653  27.697  -5.040  1.00  7.76           H  
ATOM    609 1HB  ASP A  43      23.265  24.802  -5.884  1.00  7.76           H  
ATOM    610 2HB  ASP A  43      24.805  25.633  -6.018  1.00  7.76           H  
ATOM    611  N   ASP A  44      22.186  26.831  -7.854  1.00  8.13           N  
ATOM    612  CA  ASP A  44      22.110  27.133  -9.276  1.00  8.13           C  
ATOM    613  C   ASP A  44      21.832  28.627  -9.465  1.00  8.13           C  
ATOM    614  O   ASP A  44      22.557  29.311 -10.184  1.00  8.13           O  
ATOM    615  CB  ASP A  44      21.007  26.281  -9.926  1.00  8.13           C  
ATOM    616  CG  ASP A  44      20.978  26.287 -11.467  1.00  8.13           C  
ATOM    617  OD1 ASP A  44      21.925  25.808 -12.056  1.00  8.13           O  
ATOM    618  OD2 ASP A  44      20.008  26.742 -12.035  1.00  8.13           O  
ATOM    619  H   ASP A  44      21.500  26.193  -7.449  1.00  8.13           H  
ATOM    620  HA  ASP A  44      23.067  26.894  -9.738  1.00  8.13           H  
ATOM    621 1HB  ASP A  44      21.106  25.248  -9.581  1.00  8.13           H  
ATOM    622 2HB  ASP A  44      20.041  26.637  -9.574  1.00  8.13           H  
ATOM    623  N   LYS A  45      20.842  29.164  -8.749  1.00  8.47           N  
ATOM    624  CA  LYS A  45      20.505  30.582  -8.862  1.00  8.47           C  
ATOM    625  C   LYS A  45      21.661  31.494  -8.453  1.00  8.47           C  
ATOM    626  O   LYS A  45      21.836  32.577  -9.013  1.00  8.47           O  
ATOM    627  CB  LYS A  45      19.267  30.919  -8.029  1.00  8.47           C  
ATOM    628  CG  LYS A  45      17.948  30.391  -8.595  1.00  8.47           C  
ATOM    629  CD  LYS A  45      16.772  30.773  -7.701  1.00  8.47           C  
ATOM    630  CE  LYS A  45      15.441  30.349  -8.312  1.00  8.47           C  
ATOM    631  NZ  LYS A  45      14.289  30.685  -7.426  1.00  8.47           N  
ATOM    632  H   LYS A  45      20.288  28.566  -8.137  1.00  8.47           H  
ATOM    633  HA  LYS A  45      20.277  30.789  -9.906  1.00  8.47           H  
ATOM    634 1HB  LYS A  45      19.389  30.488  -7.028  1.00  8.47           H  
ATOM    635 2HB  LYS A  45      19.187  31.997  -7.913  1.00  8.47           H  
ATOM    636 1HG  LYS A  45      17.789  30.795  -9.593  1.00  8.47           H  
ATOM    637 2HG  LYS A  45      18.002  29.303  -8.667  1.00  8.47           H  
ATOM    638 1HD  LYS A  45      16.890  30.281  -6.733  1.00  8.47           H  
ATOM    639 2HD  LYS A  45      16.767  31.850  -7.544  1.00  8.47           H  
ATOM    640 1HE  LYS A  45      15.312  30.860  -9.264  1.00  8.47           H  
ATOM    641 2HE  LYS A  45      15.450  29.283  -8.488  1.00  8.47           H  
ATOM    642 1HZ  LYS A  45      13.428  30.394  -7.867  1.00  8.47           H  
ATOM    643 2HZ  LYS A  45      14.392  30.208  -6.541  1.00  8.47           H  
ATOM    644 3HZ  LYS A  45      14.265  31.683  -7.268  1.00  8.47           H  
ATOM    645  N   GLU A  46      22.466  31.050  -7.493  1.00  8.80           N  
ATOM    646  CA  GLU A  46      23.601  31.830  -7.014  1.00  8.80           C  
ATOM    647  C   GLU A  46      24.872  31.632  -7.856  1.00  8.80           C  
ATOM    648  O   GLU A  46      25.909  32.227  -7.557  1.00  8.80           O  
ATOM    649  CB  GLU A  46      23.898  31.472  -5.555  1.00  8.80           C  
ATOM    650  CG  GLU A  46      22.788  31.844  -4.569  1.00  8.80           C  
ATOM    651  CD  GLU A  46      23.092  31.411  -3.154  1.00  8.80           C  
ATOM    652  OE1 GLU A  46      24.235  31.157  -2.856  1.00  8.80           O  
ATOM    653  OE2 GLU A  46      22.167  31.307  -2.373  1.00  8.80           O  
ATOM    654  H   GLU A  46      22.255  30.155  -7.045  1.00  8.80           H  
ATOM    655  HA  GLU A  46      23.330  32.884  -7.064  1.00  8.80           H  
ATOM    656 1HB  GLU A  46      24.056  30.393  -5.480  1.00  8.80           H  
ATOM    657 2HB  GLU A  46      24.816  31.963  -5.238  1.00  8.80           H  
ATOM    658 1HG  GLU A  46      22.648  32.924  -4.585  1.00  8.80           H  
ATOM    659 2HG  GLU A  46      21.858  31.381  -4.894  1.00  8.80           H  
ATOM    660  N   ASP A  47      24.809  30.781  -8.885  1.00  9.12           N  
ATOM    661  CA  ASP A  47      25.959  30.485  -9.728  1.00  9.12           C  
ATOM    662  C   ASP A  47      26.183  31.614 -10.734  1.00  9.12           C  
ATOM    663  O   ASP A  47      25.368  31.780 -11.643  1.00  9.12           O  
ATOM    664  CB  ASP A  47      25.763  29.148 -10.473  1.00  9.12           C  
ATOM    665  CG  ASP A  47      26.978  28.689 -11.347  1.00  9.12           C  
ATOM    666  OD1 ASP A  47      27.775  29.520 -11.763  1.00  9.12           O  
ATOM    667  OD2 ASP A  47      27.090  27.505 -11.587  1.00  9.12           O  
ATOM    668  H   ASP A  47      23.929  30.316  -9.108  1.00  9.12           H  
ATOM    669  HA  ASP A  47      26.804  30.365  -9.064  1.00  9.12           H  
ATOM    670 1HB  ASP A  47      25.532  28.363  -9.746  1.00  9.12           H  
ATOM    671 2HB  ASP A  47      24.892  29.232 -11.126  1.00  9.12           H  
ATOM    672  N   PRO A  48      27.315  32.353 -10.674  1.00  9.43           N  
ATOM    673  CA  PRO A  48      27.594  33.530 -11.474  1.00  9.43           C  
ATOM    674  C   PRO A  48      27.590  33.220 -12.967  1.00  9.43           C  
ATOM    675  O   PRO A  48      27.327  34.103 -13.788  1.00  9.43           O  
ATOM    676  CB  PRO A  48      28.986  33.962 -10.984  1.00  9.43           C  
ATOM    677  CG  PRO A  48      29.599  32.718 -10.400  1.00  9.43           C  
ATOM    678  CD  PRO A  48      28.443  31.948  -9.805  1.00  9.43           C  
ATOM    679  HA  PRO A  48      26.856  34.295 -11.229  1.00  9.43           H  
ATOM    680 1HB  PRO A  48      29.569  34.365 -11.825  1.00  9.43           H  
ATOM    681 2HB  PRO A  48      28.885  34.772 -10.246  1.00  9.43           H  
ATOM    682 1HG  PRO A  48      30.115  32.148 -11.190  1.00  9.43           H  
ATOM    683 2HG  PRO A  48      30.359  32.982  -9.652  1.00  9.43           H  
ATOM    684 1HD  PRO A  48      28.681  30.881  -9.920  1.00  9.43           H  
ATOM    685 2HD  PRO A  48      28.258  32.241  -8.759  1.00  9.43           H  
ATOM    686  N   GLU A  49      27.778  31.952 -13.337  1.00  9.73           N  
ATOM    687  CA  GLU A  49      27.772  31.576 -14.745  1.00  9.73           C  
ATOM    688  C   GLU A  49      26.427  31.920 -15.384  1.00  9.73           C  
ATOM    689  O   GLU A  49      26.343  32.149 -16.589  1.00  9.73           O  
ATOM    690  CB  GLU A  49      28.059  30.085 -14.917  1.00  9.73           C  
ATOM    691  CG  GLU A  49      28.241  29.626 -16.371  1.00  9.73           C  
ATOM    692  CD  GLU A  49      29.480  30.201 -17.033  1.00  9.73           C  
ATOM    693  OE1 GLU A  49      30.400  30.560 -16.341  1.00  9.73           O  
ATOM    694  OE2 GLU A  49      29.493  30.320 -18.246  1.00  9.73           O  
ATOM    695  H   GLU A  49      27.925  31.205 -12.644  1.00  9.73           H  
ATOM    696  HA  GLU A  49      28.549  32.144 -15.255  1.00  9.73           H  
ATOM    697 1HB  GLU A  49      28.956  29.821 -14.357  1.00  9.73           H  
ATOM    698 2HB  GLU A  49      27.233  29.514 -14.488  1.00  9.73           H  
ATOM    699 1HG  GLU A  49      28.304  28.540 -16.387  1.00  9.73           H  
ATOM    700 2HG  GLU A  49      27.358  29.921 -16.939  1.00  9.73           H  
ATOM    701  N   LEU A  50      25.361  31.879 -14.587  1.00  9.99           N  
ATOM    702  CA  LEU A  50      24.019  32.142 -15.071  1.00  9.99           C  
ATOM    703  C   LEU A  50      23.583  33.591 -14.829  1.00  9.99           C  
ATOM    704  O   LEU A  50      22.463  33.975 -15.178  1.00  9.99           O  
ATOM    705  CB  LEU A  50      23.054  31.211 -14.347  1.00  9.99           C  
ATOM    706  CG  LEU A  50      23.339  29.730 -14.526  1.00  9.99           C  
ATOM    707  CD1 LEU A  50      22.344  28.936 -13.704  1.00  9.99           C  
ATOM    708  CD2 LEU A  50      23.279  29.378 -16.000  1.00  9.99           C  
ATOM    709  H   LEU A  50      25.489  31.695 -13.588  1.00  9.99           H  
ATOM    710  HA  LEU A  50      23.991  31.943 -16.141  1.00  9.99           H  
ATOM    711 1HB  LEU A  50      23.109  31.430 -13.274  1.00  9.99           H  
ATOM    712 2HB  LEU A  50      22.042  31.409 -14.690  1.00  9.99           H  
ATOM    713  HG  LEU A  50      24.340  29.504 -14.143  1.00  9.99           H  
ATOM    714 1HD1 LEU A  50      22.547  27.867 -13.801  1.00  9.99           H  
ATOM    715 2HD1 LEU A  50      22.435  29.219 -12.660  1.00  9.99           H  
ATOM    716 3HD1 LEU A  50      21.332  29.139 -14.043  1.00  9.99           H  
ATOM    717 1HD2 LEU A  50      23.492  28.316 -16.127  1.00  9.99           H  
ATOM    718 2HD2 LEU A  50      22.285  29.599 -16.388  1.00  9.99           H  
ATOM    719 3HD2 LEU A  50      24.022  29.968 -16.545  1.00  9.99           H  
ATOM    720  N   MET A  51      24.443  34.376 -14.177  1.00 10.23           N  
ATOM    721  CA  MET A  51      24.129  35.751 -13.807  1.00 10.23           C  
ATOM    722  C   MET A  51      24.818  36.739 -14.742  1.00 10.23           C  
ATOM    723  O   MET A  51      24.288  37.811 -15.041  1.00 10.23           O  
ATOM    724  CB  MET A  51      24.575  35.981 -12.371  1.00 10.23           C  
ATOM    725  CG  MET A  51      23.831  35.106 -11.344  1.00 10.23           C  
ATOM    726  SD  MET A  51      24.472  35.262  -9.660  1.00 10.23           S  
ATOM    727  CE  MET A  51      23.954  36.917  -9.240  1.00 10.23           C  
ATOM    728  H   MET A  51      25.368  34.026 -13.951  1.00 10.23           H  
ATOM    729  HA  MET A  51      23.053  35.902 -13.885  1.00 10.23           H  
ATOM    730 1HB  MET A  51      25.635  35.812 -12.297  1.00 10.23           H  
ATOM    731 2HB  MET A  51      24.396  37.022 -12.106  1.00 10.23           H  
ATOM    732 1HG  MET A  51      22.775  35.370 -11.337  1.00 10.23           H  
ATOM    733 2HG  MET A  51      23.914  34.055 -11.638  1.00 10.23           H  
ATOM    734 1HE  MET A  51      24.280  37.151  -8.226  1.00 10.23           H  
ATOM    735 2HE  MET A  51      24.397  37.628  -9.938  1.00 10.23           H  
ATOM    736 3HE  MET A  51      22.867  36.982  -9.295  1.00 10.23           H  
ATOM    737  N   LYS A  52      26.003  36.353 -15.215  1.00 10.42           N  
ATOM    738  CA  LYS A  52      26.830  37.197 -16.071  1.00 10.42           C  
ATOM    739  C   LYS A  52      26.094  37.548 -17.347  1.00 10.42           C  
ATOM    740  O   LYS A  52      25.235  36.797 -17.791  1.00 10.42           O  
ATOM    741  CB  LYS A  52      28.116  36.471 -16.455  1.00 10.42           C  
ATOM    742  CG  LYS A  52      27.871  35.289 -17.388  1.00 10.42           C  
ATOM    743  CD  LYS A  52      29.154  34.538 -17.730  1.00 10.42           C  
ATOM    744  CE  LYS A  52      28.867  33.396 -18.701  1.00 10.42           C  
ATOM    745  NZ  LYS A  52      30.079  32.608 -19.020  1.00 10.42           N  
ATOM    746  H   LYS A  52      26.381  35.460 -14.905  1.00 10.42           H  
ATOM    747  HA  LYS A  52      27.067  38.118 -15.539  1.00 10.42           H  
ATOM    748 1HB  LYS A  52      28.801  37.160 -16.945  1.00 10.42           H  
ATOM    749 2HB  LYS A  52      28.603  36.088 -15.555  1.00 10.42           H  
ATOM    750 1HG  LYS A  52      27.181  34.595 -16.902  1.00 10.42           H  
ATOM    751 2HG  LYS A  52      27.408  35.644 -18.310  1.00 10.42           H  
ATOM    752 1HD  LYS A  52      29.877  35.218 -18.173  1.00 10.42           H  
ATOM    753 2HD  LYS A  52      29.580  34.114 -16.817  1.00 10.42           H  
ATOM    754 1HE  LYS A  52      28.132  32.733 -18.256  1.00 10.42           H  
ATOM    755 2HE  LYS A  52      28.458  33.806 -19.624  1.00 10.42           H  
ATOM    756 1HZ  LYS A  52      29.824  31.849 -19.645  1.00 10.42           H  
ATOM    757 2HZ  LYS A  52      30.779  33.183 -19.445  1.00 10.42           H  
ATOM    758 3HZ  LYS A  52      30.446  32.193 -18.157  1.00 10.42           H  
ATOM    759  N   CYS A  53      26.425  38.693 -17.931  1.00 10.55           N  
ATOM    760  CA  CYS A  53      25.836  39.117 -19.197  1.00 10.55           C  
ATOM    761  C   CYS A  53      26.588  38.608 -20.430  1.00 10.55           C  
ATOM    762  O   CYS A  53      27.660  39.126 -20.751  1.00 10.55           O  
ATOM    763  CB  CYS A  53      25.808  40.642 -19.259  1.00 10.55           C  
ATOM    764  SG  CYS A  53      25.274  41.349 -20.852  1.00 10.55           S  
ATOM    765  H   CYS A  53      27.118  39.281 -17.492  1.00 10.55           H  
ATOM    766  HA  CYS A  53      24.811  38.763 -19.214  1.00 10.55           H  
ATOM    767 1HB  CYS A  53      25.135  41.020 -18.486  1.00 10.55           H  
ATOM    768 2HB  CYS A  53      26.802  41.030 -19.039  1.00 10.55           H  
ATOM    769  N   PRO A  54      26.043  37.661 -21.223  1.00 10.61           N  
ATOM    770  CA  PRO A  54      26.631  37.163 -22.447  1.00 10.61           C  
ATOM    771  C   PRO A  54      26.341  38.157 -23.554  1.00 10.61           C  
ATOM    772  O   PRO A  54      25.526  37.897 -24.440  1.00 10.61           O  
ATOM    773  CB  PRO A  54      25.938  35.818 -22.649  1.00 10.61           C  
ATOM    774  CG  PRO A  54      24.594  36.004 -22.043  1.00 10.61           C  
ATOM    775  CD  PRO A  54      24.835  36.921 -20.839  1.00 10.61           C  
ATOM    776  HA  PRO A  54      27.715  37.038 -22.306  1.00 10.61           H  
ATOM    777 1HB  PRO A  54      25.894  35.576 -23.723  1.00 10.61           H  
ATOM    778 2HB  PRO A  54      26.518  35.018 -22.160  1.00 10.61           H  
ATOM    779 1HG  PRO A  54      23.919  36.414 -22.791  1.00 10.61           H  
ATOM    780 2HG  PRO A  54      24.179  35.025 -21.740  1.00 10.61           H  
ATOM    781 1HD  PRO A  54      23.982  37.565 -20.688  1.00 10.61           H  
ATOM    782 2HD  PRO A  54      25.039  36.281 -20.001  1.00 10.61           H  
ATOM    783  N   VAL A  55      26.969  39.320 -23.441  1.00 10.57           N  
ATOM    784  CA  VAL A  55      26.827  40.492 -24.310  1.00 10.57           C  
ATOM    785  C   VAL A  55      26.024  40.327 -25.625  1.00 10.57           C  
ATOM    786  O   VAL A  55      24.985  40.980 -25.756  1.00 10.57           O  
ATOM    787  CB  VAL A  55      28.201  41.133 -24.525  1.00 10.57           C  
ATOM    788  CG1 VAL A  55      28.103  42.278 -25.520  1.00 10.57           C  
ATOM    789  CG2 VAL A  55      28.680  41.637 -23.178  1.00 10.57           C  
ATOM    790  H   VAL A  55      27.595  39.403 -22.639  1.00 10.57           H  
ATOM    791  HA  VAL A  55      26.284  41.231 -23.723  1.00 10.57           H  
ATOM    792  HB  VAL A  55      28.907  40.413 -24.890  1.00 10.57           H  
ATOM    793 1HG1 VAL A  55      29.084  42.735 -25.643  1.00 10.57           H  
ATOM    794 2HG1 VAL A  55      27.757  41.909 -26.482  1.00 10.57           H  
ATOM    795 3HG1 VAL A  55      27.400  43.022 -25.146  1.00 10.57           H  
ATOM    796 1HG2 VAL A  55      29.659  42.099 -23.285  1.00 10.57           H  
ATOM    797 2HG2 VAL A  55      27.970  42.371 -22.792  1.00 10.57           H  
ATOM    798 3HG2 VAL A  55      28.746  40.800 -22.480  1.00 10.57           H  
ATOM    799  N   PRO A  56      26.411  39.489 -26.622  1.00 10.43           N  
ATOM    800  CA  PRO A  56      25.670  39.297 -27.862  1.00 10.43           C  
ATOM    801  C   PRO A  56      24.361  38.523 -27.663  1.00 10.43           C  
ATOM    802  O   PRO A  56      24.218  37.372 -28.076  1.00 10.43           O  
ATOM    803  CB  PRO A  56      26.675  38.529 -28.729  1.00 10.43           C  
ATOM    804  CG  PRO A  56      27.499  37.750 -27.745  1.00 10.43           C  
ATOM    805  CD  PRO A  56      27.689  38.713 -26.590  1.00 10.43           C  
ATOM    806  HA  PRO A  56      25.462  40.282 -28.304  1.00 10.43           H  
ATOM    807 1HB  PRO A  56      26.137  37.884 -29.439  1.00 10.43           H  
ATOM    808 2HB  PRO A  56      27.273  39.233 -29.324  1.00 10.43           H  
ATOM    809 1HG  PRO A  56      26.962  36.838 -27.440  1.00 10.43           H  
ATOM    810 2HG  PRO A  56      28.447  37.428 -28.201  1.00 10.43           H  
ATOM    811 1HD  PRO A  56      27.845  38.154 -25.688  1.00 10.43           H  
ATOM    812 2HD  PRO A  56      28.535  39.363 -26.829  1.00 10.43           H  
ATOM    813  N   GLY A  57      23.407  39.208 -27.033  1.00 10.23           N  
ATOM    814  CA  GLY A  57      22.076  38.716 -26.677  1.00 10.23           C  
ATOM    815  C   GLY A  57      21.803  38.959 -25.193  1.00 10.23           C  
ATOM    816  O   GLY A  57      20.666  39.217 -24.795  1.00 10.23           O  
ATOM    817  H   GLY A  57      23.660  40.146 -26.733  1.00 10.23           H  
ATOM    818 1HA  GLY A  57      21.325  39.223 -27.281  1.00 10.23           H  
ATOM    819 2HA  GLY A  57      22.009  37.652 -26.895  1.00 10.23           H  
ATOM    820  N   CYS A  58      22.861  38.905 -24.392  1.00 10.02           N  
ATOM    821  CA  CYS A  58      22.875  39.211 -22.961  1.00 10.02           C  
ATOM    822  C   CYS A  58      21.666  38.712 -22.161  1.00 10.02           C  
ATOM    823  O   CYS A  58      21.099  39.454 -21.362  1.00 10.02           O  
ATOM    824  CB  CYS A  58      23.012  40.697 -22.743  1.00 10.02           C  
ATOM    825  SG  CYS A  58      23.253  41.156 -21.007  1.00 10.02           S  
ATOM    826  H   CYS A  58      23.761  38.647 -24.796  1.00 10.02           H  
ATOM    827  HA  CYS A  58      23.768  38.770 -22.558  1.00 10.02           H  
ATOM    828 1HB  CYS A  58      23.853  41.072 -23.320  1.00 10.02           H  
ATOM    829 2HB  CYS A  58      22.116  41.199 -23.106  1.00 10.02           H  
ATOM    830  N   VAL A  59      21.311  37.445 -22.327  1.00  9.84           N  
ATOM    831  CA  VAL A  59      20.169  36.849 -21.634  1.00  9.84           C  
ATOM    832  C   VAL A  59      20.390  36.602 -20.131  1.00  9.84           C  
ATOM    833  O   VAL A  59      19.437  36.531 -19.355  1.00  9.84           O  
ATOM    834  CB  VAL A  59      19.794  35.542 -22.348  1.00  9.84           C  
ATOM    835  CG1 VAL A  59      19.424  35.857 -23.793  1.00  9.84           C  
ATOM    836  CG2 VAL A  59      20.971  34.571 -22.318  1.00  9.84           C  
ATOM    837  H   VAL A  59      21.823  36.890 -22.995  1.00  9.84           H  
ATOM    838  HA  VAL A  59      19.330  37.538 -21.741  1.00  9.84           H  
ATOM    839  HB  VAL A  59      18.929  35.095 -21.860  1.00  9.84           H  
ATOM    840 1HG1 VAL A  59      19.146  34.938 -24.309  1.00  9.84           H  
ATOM    841 2HG1 VAL A  59      18.584  36.551 -23.809  1.00  9.84           H  
ATOM    842 3HG1 VAL A  59      20.278  36.313 -24.296  1.00  9.84           H  
ATOM    843 1HG2 VAL A  59      20.696  33.654 -22.834  1.00  9.84           H  
ATOM    844 2HG2 VAL A  59      21.822  35.025 -22.815  1.00  9.84           H  
ATOM    845 3HG2 VAL A  59      21.236  34.331 -21.290  1.00  9.84           H  
ATOM    846  N   GLY A  60      21.649  36.460 -19.737  1.00  9.72           N  
ATOM    847  CA  GLY A  60      22.050  36.203 -18.353  1.00  9.72           C  
ATOM    848  C   GLY A  60      22.964  34.987 -18.275  1.00  9.72           C  
ATOM    849  O   GLY A  60      22.967  34.158 -19.190  1.00  9.72           O  
ATOM    850  H   GLY A  60      22.358  36.534 -20.443  1.00  9.72           H  
ATOM    851 1HA  GLY A  60      22.569  37.076 -17.952  1.00  9.72           H  
ATOM    852 2HA  GLY A  60      21.169  36.039 -17.734  1.00  9.72           H  
ENDMDL

REMARK ID 643412 DOMAINID 637001 MODEL 3 line_15_sample136
MODEL     3
ATOM      1  N   ASP A   1       0.073   1.438  -0.369  1.00  3.14           N  
ATOM      2  CA  ASP A   1       1.439   1.263   0.106  1.00  3.14           C  
ATOM      3  C   ASP A   1       2.154   2.608   0.119  1.00  3.14           C  
ATOM      4  O   ASP A   1       1.638   3.609  -0.379  1.00  3.14           O  
ATOM      5  CB  ASP A   1       2.190   0.239  -0.761  1.00  3.14           C  
ATOM      6  CG  ASP A   1       3.359  -0.497  -0.023  1.00  3.14           C  
ATOM      7  OD1 ASP A   1       3.843   0.010   0.976  1.00  3.14           O  
ATOM      8  OD2 ASP A   1       3.736  -1.556  -0.471  1.00  3.14           O  
ATOM      9 1H   ASP A   1      -0.538   0.794   0.114  1.00  3.14           H  
ATOM     10 2H   ASP A   1      -0.226   2.385  -0.187  1.00  3.14           H  
ATOM     11 3H   ASP A   1       0.036   1.258  -1.361  1.00  3.14           H  
ATOM     12  HA  ASP A   1       1.406   0.886   1.130  1.00  3.14           H  
ATOM     13 1HB  ASP A   1       1.488  -0.509  -1.130  1.00  3.14           H  
ATOM     14 2HB  ASP A   1       2.607   0.752  -1.629  1.00  3.14           H  
ATOM     15  N   LEU A   2       3.333   2.632   0.714  1.00  3.00           N  
ATOM     16  CA  LEU A   2       4.113   3.862   0.809  1.00  3.00           C  
ATOM     17  C   LEU A   2       4.833   4.204  -0.485  1.00  3.00           C  
ATOM     18  O   LEU A   2       5.618   3.416  -1.008  1.00  3.00           O  
ATOM     19  CB  LEU A   2       5.161   3.749   1.930  1.00  3.00           C  
ATOM     20  CG  LEU A   2       6.090   4.991   2.127  1.00  3.00           C  
ATOM     21  CD1 LEU A   2       5.291   6.190   2.582  1.00  3.00           C  
ATOM     22  CD2 LEU A   2       7.162   4.661   3.145  1.00  3.00           C  
ATOM     23  H   LEU A   2       3.699   1.754   1.090  1.00  3.00           H  
ATOM     24  HA  LEU A   2       3.435   4.679   1.047  1.00  3.00           H  
ATOM     25 1HB  LEU A   2       4.646   3.562   2.870  1.00  3.00           H  
ATOM     26 2HB  LEU A   2       5.802   2.890   1.713  1.00  3.00           H  
ATOM     27  HG  LEU A   2       6.558   5.243   1.177  1.00  3.00           H  
ATOM     28 1HD1 LEU A   2       5.965   7.045   2.700  1.00  3.00           H  
ATOM     29 2HD1 LEU A   2       4.536   6.427   1.835  1.00  3.00           H  
ATOM     30 3HD1 LEU A   2       4.810   5.972   3.532  1.00  3.00           H  
ATOM     31 1HD2 LEU A   2       7.820   5.524   3.259  1.00  3.00           H  
ATOM     32 2HD2 LEU A   2       6.699   4.420   4.098  1.00  3.00           H  
ATOM     33 3HD2 LEU A   2       7.746   3.811   2.810  1.00  3.00           H  
ATOM     34  N   LYS A   3       4.568   5.396  -0.995  1.00  2.90           N  
ATOM     35  CA  LYS A   3       5.234   5.874  -2.192  1.00  2.90           C  
ATOM     36  C   LYS A   3       6.193   6.968  -1.801  1.00  2.90           C  
ATOM     37  O   LYS A   3       5.931   7.696  -0.851  1.00  2.90           O  
ATOM     38  CB  LYS A   3       4.229   6.349  -3.240  1.00  2.90           C  
ATOM     39  CG  LYS A   3       3.287   5.247  -3.730  1.00  2.90           C  
ATOM     40  CD  LYS A   3       4.092   4.192  -4.504  1.00  2.90           C  
ATOM     41  CE  LYS A   3       3.226   3.101  -5.103  1.00  2.90           C  
ATOM     42  NZ  LYS A   3       4.047   2.132  -5.902  1.00  2.90           N  
ATOM     43  H   LYS A   3       3.894   5.987  -0.530  1.00  2.90           H  
ATOM     44  HA  LYS A   3       5.813   5.065  -2.621  1.00  2.90           H  
ATOM     45 1HB  LYS A   3       3.624   7.158  -2.827  1.00  2.90           H  
ATOM     46 2HB  LYS A   3       4.765   6.747  -4.104  1.00  2.90           H  
ATOM     47 1HG  LYS A   3       2.794   4.770  -2.877  1.00  2.90           H  
ATOM     48 2HG  LYS A   3       2.524   5.671  -4.381  1.00  2.90           H  
ATOM     49 1HD  LYS A   3       4.662   4.672  -5.304  1.00  2.90           H  
ATOM     50 2HD  LYS A   3       4.799   3.721  -3.818  1.00  2.90           H  
ATOM     51 1HE  LYS A   3       2.731   2.562  -4.295  1.00  2.90           H  
ATOM     52 2HE  LYS A   3       2.468   3.544  -5.749  1.00  2.90           H  
ATOM     53 1HZ  LYS A   3       3.456   1.410  -6.282  1.00  2.90           H  
ATOM     54 2HZ  LYS A   3       4.499   2.629  -6.663  1.00  2.90           H  
ATOM     55 3HZ  LYS A   3       4.754   1.713  -5.306  1.00  2.90           H  
ATOM     56  N   CYS A   4       7.297   7.063  -2.526  1.00  2.84           N  
ATOM     57  CA  CYS A   4       8.335   8.066  -2.310  1.00  2.84           C  
ATOM     58  C   CYS A   4       7.995   9.396  -2.986  1.00  2.84           C  
ATOM     59  O   CYS A   4       7.867   9.437  -4.209  1.00  2.84           O  
ATOM     60  CB  CYS A   4       9.664   7.547  -2.866  1.00  2.84           C  
ATOM     61  SG  CYS A   4      11.024   8.711  -2.761  1.00  2.84           S  
ATOM     62  H   CYS A   4       7.411   6.405  -3.283  1.00  2.84           H  
ATOM     63  HA  CYS A   4       8.454   8.202  -1.240  1.00  2.84           H  
ATOM     64 1HB  CYS A   4       9.958   6.645  -2.337  1.00  2.84           H  
ATOM     65 2HB  CYS A   4       9.530   7.284  -3.913  1.00  2.84           H  
ATOM     66  N   PRO A   5       7.794  10.515  -2.241  1.00  2.81           N  
ATOM     67  CA  PRO A   5       7.531  11.863  -2.739  1.00  2.81           C  
ATOM     68  C   PRO A   5       8.620  12.449  -3.646  1.00  2.81           C  
ATOM     69  O   PRO A   5       8.361  13.395  -4.388  1.00  2.81           O  
ATOM     70  CB  PRO A   5       7.442  12.684  -1.449  1.00  2.81           C  
ATOM     71  CG  PRO A   5       7.033  11.708  -0.405  1.00  2.81           C  
ATOM     72  CD  PRO A   5       7.703  10.433  -0.783  1.00  2.81           C  
ATOM     73  HA  PRO A   5       6.562  11.861  -3.261  1.00  2.81           H  
ATOM     74 1HB  PRO A   5       8.417  13.150  -1.236  1.00  2.81           H  
ATOM     75 2HB  PRO A   5       6.716  13.498  -1.575  1.00  2.81           H  
ATOM     76 1HG  PRO A   5       7.353  12.061   0.591  1.00  2.81           H  
ATOM     77 2HG  PRO A   5       5.937  11.615  -0.374  1.00  2.81           H  
ATOM     78 1HD  PRO A   5       8.653  10.405  -0.374  1.00  2.81           H  
ATOM     79 2HD  PRO A   5       7.076   9.639  -0.435  1.00  2.81           H  
ATOM     80  N   THR A   6       9.842  11.928  -3.558  1.00  2.79           N  
ATOM     81  CA  THR A   6      10.926  12.456  -4.376  1.00  2.79           C  
ATOM     82  C   THR A   6      10.592  12.208  -5.863  1.00  2.79           C  
ATOM     83  O   THR A   6      10.269  11.075  -6.231  1.00  2.79           O  
ATOM     84  CB  THR A   6      12.272  11.811  -3.979  1.00  2.79           C  
ATOM     85  OG1 THR A   6      12.560  12.090  -2.582  1.00  2.79           O  
ATOM     86  CG2 THR A   6      13.403  12.319  -4.832  1.00  2.79           C  
ATOM     87  H   THR A   6      10.020  11.150  -2.941  1.00  2.79           H  
ATOM     88  HA  THR A   6      11.018  13.507  -4.156  1.00  2.79           H  
ATOM     89  HB  THR A   6      12.211  10.764  -4.123  1.00  2.79           H  
ATOM     90  HG1 THR A   6      12.788  13.020  -2.493  1.00  2.79           H  
ATOM     91 1HG2 THR A   6      14.327  11.829  -4.526  1.00  2.79           H  
ATOM     92 2HG2 THR A   6      13.202  12.096  -5.884  1.00  2.79           H  
ATOM     93 3HG2 THR A   6      13.501  13.390  -4.701  1.00  2.79           H  
ATOM     94  N   PRO A   7      10.626  13.237  -6.735  1.00  2.77           N  
ATOM     95  CA  PRO A   7      10.289  13.127  -8.135  1.00  2.77           C  
ATOM     96  C   PRO A   7      11.063  12.036  -8.839  1.00  2.77           C  
ATOM     97  O   PRO A   7      12.282  11.903  -8.660  1.00  2.77           O  
ATOM     98  CB  PRO A   7      10.689  14.506  -8.674  1.00  2.77           C  
ATOM     99  CG  PRO A   7      10.522  15.430  -7.503  1.00  2.77           C  
ATOM    100  CD  PRO A   7      10.954  14.624  -6.305  1.00  2.77           C  
ATOM    101  HA  PRO A   7       9.205  12.962  -8.231  1.00  2.77           H  
ATOM    102 1HB  PRO A   7      11.723  14.477  -9.046  1.00  2.77           H  
ATOM    103 2HB  PRO A   7      10.047  14.776  -9.526  1.00  2.77           H  
ATOM    104 1HG  PRO A   7      11.129  16.333  -7.642  1.00  2.77           H  
ATOM    105 2HG  PRO A   7       9.473  15.758  -7.431  1.00  2.77           H  
ATOM    106 1HD  PRO A   7      12.027  14.745  -6.105  1.00  2.77           H  
ATOM    107 2HD  PRO A   7      10.314  14.957  -5.474  1.00  2.77           H  
ATOM    108  N   GLY A   8      10.341  11.275  -9.655  1.00  2.73           N  
ATOM    109  CA  GLY A   8      10.895  10.191 -10.454  1.00  2.73           C  
ATOM    110  C   GLY A   8      11.074   8.874  -9.699  1.00  2.73           C  
ATOM    111  O   GLY A   8      11.524   7.890 -10.288  1.00  2.73           O  
ATOM    112  H   GLY A   8       9.348  11.453  -9.724  1.00  2.73           H  
ATOM    113 1HA  GLY A   8      10.242  10.021 -11.310  1.00  2.73           H  
ATOM    114 2HA  GLY A   8      11.853  10.506 -10.859  1.00  2.73           H  
ATOM    115  N   CYS A   9      10.732   8.834  -8.412  1.00  2.66           N  
ATOM    116  CA  CYS A   9      10.928   7.604  -7.661  1.00  2.66           C  
ATOM    117  C   CYS A   9       9.678   6.716  -7.649  1.00  2.66           C  
ATOM    118  O   CYS A   9       8.549   7.202  -7.660  1.00  2.66           O  
ATOM    119  CB  CYS A   9      11.367   7.956  -6.259  1.00  2.66           C  
ATOM    120  SG  CYS A   9      12.958   8.847  -6.225  1.00  2.66           S  
ATOM    121  H   CYS A   9      10.382   9.662  -7.922  1.00  2.66           H  
ATOM    122  HA  CYS A   9      11.733   7.046  -8.130  1.00  2.66           H  
ATOM    123 1HB  CYS A   9      10.613   8.592  -5.792  1.00  2.66           H  
ATOM    124 2HB  CYS A   9      11.464   7.053  -5.661  1.00  2.66           H  
ATOM    125  HG  CYS A   9      12.970   9.011  -4.891  1.00  2.66           H  
ATOM    126  N   ASP A  10       9.894   5.395  -7.630  1.00  2.55           N  
ATOM    127  CA  ASP A  10       8.807   4.403  -7.632  1.00  2.55           C  
ATOM    128  C   ASP A  10       8.286   3.898  -6.286  1.00  2.55           C  
ATOM    129  O   ASP A  10       7.414   3.029  -6.240  1.00  2.55           O  
ATOM    130  CB  ASP A  10       9.286   3.172  -8.386  1.00  2.55           C  
ATOM    131  CG  ASP A  10      10.511   2.507  -7.701  1.00  2.55           C  
ATOM    132  OD1 ASP A  10      11.016   3.029  -6.696  1.00  2.55           O  
ATOM    133  OD2 ASP A  10      10.957   1.493  -8.191  1.00  2.55           O  
ATOM    134  H   ASP A  10      10.845   5.068  -7.642  1.00  2.55           H  
ATOM    135  HA  ASP A  10       7.966   4.844  -8.170  1.00  2.55           H  
ATOM    136 1HB  ASP A  10       8.480   2.442  -8.442  1.00  2.55           H  
ATOM    137 2HB  ASP A  10       9.554   3.447  -9.407  1.00  2.55           H  
ATOM    138  N   GLY A  11       8.781   4.435  -5.190  1.00  2.44           N  
ATOM    139  CA  GLY A  11       8.317   3.945  -3.898  1.00  2.44           C  
ATOM    140  C   GLY A  11       8.958   2.622  -3.463  1.00  2.44           C  
ATOM    141  O   GLY A  11       8.400   1.924  -2.609  1.00  2.44           O  
ATOM    142  H   GLY A  11       9.492   5.146  -5.262  1.00  2.44           H  
ATOM    143 1HA  GLY A  11       8.528   4.691  -3.138  1.00  2.44           H  
ATOM    144 2HA  GLY A  11       7.241   3.822  -3.930  1.00  2.44           H  
ATOM    145  N   SER A  12      10.113   2.269  -4.038  1.00  2.36           N  
ATOM    146  CA  SER A  12      10.807   1.047  -3.649  1.00  2.36           C  
ATOM    147  C   SER A  12      11.320   1.213  -2.211  1.00  2.36           C  
ATOM    148  O   SER A  12      10.885   2.111  -1.494  1.00  2.36           O  
ATOM    149  CB  SER A  12      11.950   0.744  -4.613  1.00  2.36           C  
ATOM    150  OG  SER A  12      12.655  -0.425  -4.242  1.00  2.36           O  
ATOM    151  H   SER A  12      10.503   2.821  -4.809  1.00  2.36           H  
ATOM    152  HA  SER A  12      10.101   0.218  -3.674  1.00  2.36           H  
ATOM    153 1HB  SER A  12      11.544   0.623  -5.618  1.00  2.36           H  
ATOM    154 2HB  SER A  12      12.632   1.594  -4.644  1.00  2.36           H  
ATOM    155  HG  SER A  12      13.327  -0.544  -4.920  1.00  2.36           H  
ATOM    156  N   GLY A  13      12.197   0.326  -1.768  1.00  2.35           N  
ATOM    157  CA  GLY A  13      12.596   0.324  -0.366  1.00  2.35           C  
ATOM    158  C   GLY A  13      13.069   1.699   0.095  1.00  2.35           C  
ATOM    159  O   GLY A  13      13.854   2.368  -0.577  1.00  2.35           O  
ATOM    160  H   GLY A  13      12.550  -0.348  -2.427  1.00  2.35           H  
ATOM    161 1HA  GLY A  13      11.752   0.007   0.243  1.00  2.35           H  
ATOM    162 2HA  GLY A  13      13.390  -0.407  -0.217  1.00  2.35           H  
ATOM    163  N   HIS A  14      12.627   2.077   1.294  1.00  2.39           N  
ATOM    164  CA  HIS A  14      12.940   3.379   1.883  1.00  2.39           C  
ATOM    165  C   HIS A  14      13.955   3.316   3.022  1.00  2.39           C  
ATOM    166  O   HIS A  14      13.997   4.204   3.865  1.00  2.39           O  
ATOM    167  CB  HIS A  14      11.674   4.064   2.412  1.00  2.39           C  
ATOM    168  CG  HIS A  14      10.666   4.464   1.377  1.00  2.39           C  
ATOM    169  ND1 HIS A  14       9.744   3.587   0.845  1.00  2.39           N  
ATOM    170  CD2 HIS A  14      10.436   5.654   0.791  1.00  2.39           C  
ATOM    171  CE1 HIS A  14       8.989   4.228  -0.024  1.00  2.39           C  
ATOM    172  NE2 HIS A  14       9.385   5.486  -0.070  1.00  2.39           N  
ATOM    173  H   HIS A  14      12.002   1.464   1.794  1.00  2.39           H  
ATOM    174  HA  HIS A  14      13.352   4.007   1.102  1.00  2.39           H  
ATOM    175 1HB  HIS A  14      11.183   3.391   3.106  1.00  2.39           H  
ATOM    176 2HB  HIS A  14      11.959   4.958   2.973  1.00  2.39           H  
ATOM    177  HD1 HIS A  14       9.643   2.617   1.056  1.00  2.39           H  
ATOM    178  HD2 HIS A  14      10.913   6.622   0.898  1.00  2.39           H  
ATOM    179  HE1 HIS A  14       8.191   3.704  -0.555  1.00  2.39           H  
ATOM    180  N   ILE A  15      14.742   2.243   3.052  1.00  2.50           N  
ATOM    181  CA  ILE A  15      15.771   2.011   4.071  1.00  2.50           C  
ATOM    182  C   ILE A  15      15.196   1.880   5.482  1.00  2.50           C  
ATOM    183  O   ILE A  15      14.766   2.858   6.085  1.00  2.50           O  
ATOM    184  CB  ILE A  15      16.823   3.147   4.071  1.00  2.50           C  
ATOM    185  CG1 ILE A  15      17.562   3.193   2.738  1.00  2.50           C  
ATOM    186  CG2 ILE A  15      17.802   2.937   5.208  1.00  2.50           C  
ATOM    187  CD1 ILE A  15      18.417   4.434   2.581  1.00  2.50           C  
ATOM    188  H   ILE A  15      14.628   1.569   2.311  1.00  2.50           H  
ATOM    189  HA  ILE A  15      16.281   1.079   3.831  1.00  2.50           H  
ATOM    190  HB  ILE A  15      16.343   4.110   4.213  1.00  2.50           H  
ATOM    191 1HG1 ILE A  15      18.202   2.315   2.659  1.00  2.50           H  
ATOM    192 2HG1 ILE A  15      16.836   3.169   1.927  1.00  2.50           H  
ATOM    193 1HG2 ILE A  15      18.534   3.744   5.209  1.00  2.50           H  
ATOM    194 2HG2 ILE A  15      17.265   2.935   6.156  1.00  2.50           H  
ATOM    195 3HG2 ILE A  15      18.312   1.984   5.081  1.00  2.50           H  
ATOM    196 1HD1 ILE A  15      18.927   4.423   1.627  1.00  2.50           H  
ATOM    197 2HD1 ILE A  15      17.789   5.319   2.637  1.00  2.50           H  
ATOM    198 3HD1 ILE A  15      19.158   4.468   3.376  1.00  2.50           H  
ATOM    199  N   THR A  16      15.214   0.674   6.034  1.00  2.64           N  
ATOM    200  CA  THR A  16      14.694   0.511   7.385  1.00  2.64           C  
ATOM    201  C   THR A  16      15.476   1.418   8.327  1.00  2.64           C  
ATOM    202  O   THR A  16      16.709   1.422   8.306  1.00  2.64           O  
ATOM    203  CB  THR A  16      14.779  -0.951   7.850  1.00  2.64           C  
ATOM    204  OG1 THR A  16      14.045  -1.784   6.939  1.00  2.64           O  
ATOM    205  CG2 THR A  16      14.190  -1.097   9.247  1.00  2.64           C  
ATOM    206  H   THR A  16      15.577  -0.118   5.525  1.00  2.64           H  
ATOM    207  HA  THR A  16      13.649   0.819   7.400  1.00  2.64           H  
ATOM    208  HB  THR A  16      15.821  -1.270   7.864  1.00  2.64           H  
ATOM    209  HG1 THR A  16      14.074  -2.696   7.245  1.00  2.64           H  
ATOM    210 1HG2 THR A  16      14.254  -2.139   9.558  1.00  2.64           H  
ATOM    211 2HG2 THR A  16      14.747  -0.478   9.948  1.00  2.64           H  
ATOM    212 3HG2 THR A  16      13.147  -0.784   9.236  1.00  2.64           H  
ATOM    213  N   GLY A  17      14.763   2.190   9.141  1.00  2.79           N  
ATOM    214  CA  GLY A  17      15.398   3.134  10.046  1.00  2.79           C  
ATOM    215  C   GLY A  17      14.541   4.384  10.227  1.00  2.79           C  
ATOM    216  O   GLY A  17      13.345   4.391   9.921  1.00  2.79           O  
ATOM    217  H   GLY A  17      13.758   2.126   9.114  1.00  2.79           H  
ATOM    218 1HA  GLY A  17      15.562   2.657  11.012  1.00  2.79           H  
ATOM    219 2HA  GLY A  17      16.375   3.413   9.653  1.00  2.79           H  
ATOM    220  N   ASN A  18      15.174   5.458  10.689  1.00  2.93           N  
ATOM    221  CA  ASN A  18      14.503   6.724  11.007  1.00  2.93           C  
ATOM    222  C   ASN A  18      13.784   7.371   9.824  1.00  2.93           C  
ATOM    223  O   ASN A  18      12.881   8.192  10.021  1.00  2.93           O  
ATOM    224  CB  ASN A  18      15.509   7.707  11.572  1.00  2.93           C  
ATOM    225  CG  ASN A  18      15.924   7.367  12.972  1.00  2.93           C  
ATOM    226  OD1 ASN A  18      15.247   6.600  13.668  1.00  2.93           O  
ATOM    227  ND2 ASN A  18      17.025   7.923  13.407  1.00  2.93           N  
ATOM    228  H   ASN A  18      16.164   5.383  10.878  1.00  2.93           H  
ATOM    229  HA  ASN A  18      13.748   6.518  11.766  1.00  2.93           H  
ATOM    230 1HB  ASN A  18      16.394   7.724  10.936  1.00  2.93           H  
ATOM    231 2HB  ASN A  18      15.086   8.712  11.560  1.00  2.93           H  
ATOM    232 1HD2 ASN A  18      17.348   7.731  14.335  1.00  2.93           H  
ATOM    233 2HD2 ASN A  18      17.546   8.538  12.816  1.00  2.93           H  
ATOM    234  N   TYR A  19      14.222   7.047   8.611  1.00  3.04           N  
ATOM    235  CA  TYR A  19      13.658   7.618   7.404  1.00  3.04           C  
ATOM    236  C   TYR A  19      12.865   6.605   6.574  1.00  3.04           C  
ATOM    237  O   TYR A  19      12.534   6.877   5.418  1.00  3.04           O  
ATOM    238  CB  TYR A  19      14.774   8.254   6.604  1.00  3.04           C  
ATOM    239  CG  TYR A  19      15.444   9.313   7.417  1.00  3.04           C  
ATOM    240  CD1 TYR A  19      16.687   9.090   7.978  1.00  3.04           C  
ATOM    241  CD2 TYR A  19      14.793  10.492   7.636  1.00  3.04           C  
ATOM    242  CE1 TYR A  19      17.274  10.072   8.751  1.00  3.04           C  
ATOM    243  CE2 TYR A  19      15.362  11.477   8.403  1.00  3.04           C  
ATOM    244  CZ  TYR A  19      16.603  11.273   8.961  1.00  3.04           C  
ATOM    245  OH  TYR A  19      17.184  12.256   9.730  1.00  3.04           O  
ATOM    246  H   TYR A  19      14.963   6.366   8.525  1.00  3.04           H  
ATOM    247  HA  TYR A  19      12.963   8.405   7.696  1.00  3.04           H  
ATOM    248 1HB  TYR A  19      15.514   7.504   6.310  1.00  3.04           H  
ATOM    249 2HB  TYR A  19      14.371   8.716   5.706  1.00  3.04           H  
ATOM    250  HD1 TYR A  19      17.202   8.144   7.811  1.00  3.04           H  
ATOM    251  HD2 TYR A  19      13.827  10.641   7.193  1.00  3.04           H  
ATOM    252  HE1 TYR A  19      18.255   9.906   9.194  1.00  3.04           H  
ATOM    253  HE2 TYR A  19      14.831  12.417   8.566  1.00  3.04           H  
ATOM    254  HH  TYR A  19      18.043  11.956  10.036  1.00  3.04           H  
ATOM    255  N   ALA A  20      12.500   5.471   7.183  1.00  3.09           N  
ATOM    256  CA  ALA A  20      11.747   4.408   6.502  1.00  3.09           C  
ATOM    257  C   ALA A  20      10.406   4.905   5.955  1.00  3.09           C  
ATOM    258  O   ALA A  20       9.862   4.336   5.009  1.00  3.09           O  
ATOM    259  CB  ALA A  20      11.513   3.249   7.448  1.00  3.09           C  
ATOM    260  H   ALA A  20      12.785   5.299   8.147  1.00  3.09           H  
ATOM    261  HA  ALA A  20      12.346   4.060   5.665  1.00  3.09           H  
ATOM    262 1HB  ALA A  20      10.989   2.451   6.927  1.00  3.09           H  
ATOM    263 2HB  ALA A  20      12.467   2.893   7.791  1.00  3.09           H  
ATOM    264 3HB  ALA A  20      10.920   3.588   8.296  1.00  3.09           H  
ATOM    265  N   SER A  21       9.852   5.944   6.580  1.00  3.09           N  
ATOM    266  CA  SER A  21       8.583   6.536   6.176  1.00  3.09           C  
ATOM    267  C   SER A  21       8.794   7.780   5.293  1.00  3.09           C  
ATOM    268  O   SER A  21       7.857   8.545   5.068  1.00  3.09           O  
ATOM    269  CB  SER A  21       7.739   6.883   7.384  1.00  3.09           C  
ATOM    270  OG  SER A  21       8.356   7.848   8.187  1.00  3.09           O  
ATOM    271  H   SER A  21      10.348   6.345   7.362  1.00  3.09           H  
ATOM    272  HA  SER A  21       8.039   5.799   5.598  1.00  3.09           H  
ATOM    273 1HB  SER A  21       6.769   7.249   7.050  1.00  3.09           H  
ATOM    274 2HB  SER A  21       7.562   5.980   7.966  1.00  3.09           H  
ATOM    275  HG  SER A  21       7.767   7.986   8.932  1.00  3.09           H  
ATOM    276  N   HIS A  22      10.032   7.972   4.808  1.00  3.04           N  
ATOM    277  CA  HIS A  22      10.439   9.121   3.985  1.00  3.04           C  
ATOM    278  C   HIS A  22      10.361  10.503   4.626  1.00  3.04           C  
ATOM    279  O   HIS A  22       9.733  11.413   4.090  1.00  3.04           O  
ATOM    280  CB  HIS A  22       9.666   9.207   2.673  1.00  3.04           C  
ATOM    281  CG  HIS A  22      10.365  10.094   1.668  1.00  3.04           C  
ATOM    282  ND1 HIS A  22      10.398  11.471   1.792  1.00  3.04           N  
ATOM    283  CD2 HIS A  22      11.003   9.812   0.527  1.00  3.04           C  
ATOM    284  CE1 HIS A  22      11.039  11.993   0.763  1.00  3.04           C  
ATOM    285  NE2 HIS A  22      11.418  11.020  -0.032  1.00  3.04           N  
ATOM    286  H   HIS A  22      10.757   7.295   5.029  1.00  3.04           H  
ATOM    287  HA  HIS A  22      11.487   8.968   3.715  1.00  3.04           H  
ATOM    288 1HB  HIS A  22       9.542   8.212   2.245  1.00  3.04           H  
ATOM    289 2HB  HIS A  22       8.672   9.617   2.854  1.00  3.04           H  
ATOM    290  HD2 HIS A  22      11.117   8.825   0.142  1.00  3.04           H  
ATOM    291  HE1 HIS A  22      11.215  13.055   0.595  1.00  3.04           H  
ATOM    292  HE2 HIS A  22      11.926  11.181  -0.922  1.00  3.04           H  
ATOM    293  N   ARG A  23      11.060  10.687   5.743  1.00  2.94           N  
ATOM    294  CA  ARG A  23      11.122  11.997   6.391  1.00  2.94           C  
ATOM    295  C   ARG A  23      12.306  12.827   5.847  1.00  2.94           C  
ATOM    296  O   ARG A  23      12.589  13.927   6.322  1.00  2.94           O  
ATOM    297  CB  ARG A  23      11.190  11.869   7.908  1.00  2.94           C  
ATOM    298  CG  ARG A  23       9.943  11.263   8.532  1.00  2.94           C  
ATOM    299  CD  ARG A  23       9.958  11.292  10.038  1.00  2.94           C  
ATOM    300  NE  ARG A  23      10.954  10.419  10.657  1.00  2.94           N  
ATOM    301  CZ  ARG A  23      11.261  10.446  11.966  1.00  2.94           C  
ATOM    302  NH1 ARG A  23      10.672  11.297  12.783  1.00  2.94           N  
ATOM    303  NH2 ARG A  23      12.152   9.601  12.410  1.00  2.94           N  
ATOM    304  H   ARG A  23      11.544   9.902   6.149  1.00  2.94           H  
ATOM    305  HA  ARG A  23      10.203  12.534   6.157  1.00  2.94           H  
ATOM    306 1HB  ARG A  23      12.011  11.237   8.199  1.00  2.94           H  
ATOM    307 2HB  ARG A  23      11.353  12.849   8.355  1.00  2.94           H  
ATOM    308 1HG  ARG A  23       9.066  11.811   8.185  1.00  2.94           H  
ATOM    309 2HG  ARG A  23       9.859  10.218   8.217  1.00  2.94           H  
ATOM    310 1HD  ARG A  23      10.158  12.312  10.367  1.00  2.94           H  
ATOM    311 2HD  ARG A  23       8.977  10.989  10.401  1.00  2.94           H  
ATOM    312  HE  ARG A  23      11.458   9.721  10.088  1.00  2.94           H  
ATOM    313 1HH1 ARG A  23       9.982  11.942  12.427  1.00  2.94           H  
ATOM    314 2HH1 ARG A  23      10.913  11.302  13.763  1.00  2.94           H  
ATOM    315 1HH2 ARG A  23      12.573   8.957  11.728  1.00  2.94           H  
ATOM    316 2HH2 ARG A  23      12.412   9.585  13.383  1.00  2.94           H  
ATOM    317  N   SER A  24      13.006  12.254   4.869  1.00  2.79           N  
ATOM    318  CA  SER A  24      14.161  12.827   4.182  1.00  2.79           C  
ATOM    319  C   SER A  24      14.353  12.185   2.825  1.00  2.79           C  
ATOM    320  O   SER A  24      14.179  10.979   2.664  1.00  2.79           O  
ATOM    321  CB  SER A  24      15.437  12.644   4.975  1.00  2.79           C  
ATOM    322  OG  SER A  24      16.566  13.100   4.247  1.00  2.79           O  
ATOM    323  H   SER A  24      12.682  11.354   4.554  1.00  2.79           H  
ATOM    324  HA  SER A  24      13.980  13.894   4.035  1.00  2.79           H  
ATOM    325 1HB  SER A  24      15.362  13.193   5.914  1.00  2.79           H  
ATOM    326 2HB  SER A  24      15.570  11.596   5.211  1.00  2.79           H  
ATOM    327  HG  SER A  24      17.203  13.396   4.920  1.00  2.79           H  
ATOM    328  N   LEU A  25      14.845  12.957   1.861  1.00  2.61           N  
ATOM    329  CA  LEU A  25      15.169  12.411   0.540  1.00  2.61           C  
ATOM    330  C   LEU A  25      16.257  11.326   0.651  1.00  2.61           C  
ATOM    331  O   LEU A  25      16.342  10.425  -0.182  1.00  2.61           O  
ATOM    332  CB  LEU A  25      15.608  13.551  -0.406  1.00  2.61           C  
ATOM    333  CG  LEU A  25      16.968  14.234  -0.097  1.00  2.61           C  
ATOM    334  CD1 LEU A  25      18.081  13.509  -0.848  1.00  2.61           C  
ATOM    335  CD2 LEU A  25      16.912  15.713  -0.488  1.00  2.61           C  
ATOM    336  H   LEU A  25      14.991  13.939   2.047  1.00  2.61           H  
ATOM    337  HA  LEU A  25      14.271  11.950   0.129  1.00  2.61           H  
ATOM    338 1HB  LEU A  25      15.669  13.147  -1.418  1.00  2.61           H  
ATOM    339 2HB  LEU A  25      14.839  14.322  -0.397  1.00  2.61           H  
ATOM    340  HG  LEU A  25      17.175  14.155   0.970  1.00  2.61           H  
ATOM    341 1HD1 LEU A  25      19.036  13.978  -0.615  1.00  2.61           H  
ATOM    342 2HD1 LEU A  25      18.111  12.466  -0.553  1.00  2.61           H  
ATOM    343 3HD1 LEU A  25      17.895  13.581  -1.916  1.00  2.61           H  
ATOM    344 1HD2 LEU A  25      17.868  16.184  -0.257  1.00  2.61           H  
ATOM    345 2HD2 LEU A  25      16.716  15.809  -1.543  1.00  2.61           H  
ATOM    346 3HD2 LEU A  25      16.121  16.209   0.074  1.00  2.61           H  
ATOM    347  N   SER A  26      17.042  11.365   1.736  1.00  2.43           N  
ATOM    348  CA  SER A  26      18.107  10.396   1.950  1.00  2.43           C  
ATOM    349  C   SER A  26      17.558   8.997   2.263  1.00  2.43           C  
ATOM    350  O   SER A  26      18.289   8.010   2.205  1.00  2.43           O  
ATOM    351  CB  SER A  26      19.025  10.880   3.056  1.00  2.43           C  
ATOM    352  OG  SER A  26      18.360  10.914   4.284  1.00  2.43           O  
ATOM    353  H   SER A  26      16.899  12.089   2.441  1.00  2.43           H  
ATOM    354  HA  SER A  26      18.691  10.331   1.030  1.00  2.43           H  
ATOM    355 1HB  SER A  26      19.886  10.215   3.127  1.00  2.43           H  
ATOM    356 2HB  SER A  26      19.395  11.874   2.815  1.00  2.43           H  
ATOM    357  HG  SER A  26      17.707  11.629   4.208  1.00  2.43           H  
ATOM    358  N   GLY A  27      16.260   8.917   2.580  1.00  2.28           N  
ATOM    359  CA  GLY A  27      15.578   7.666   2.886  1.00  2.28           C  
ATOM    360  C   GLY A  27      14.996   7.036   1.625  1.00  2.28           C  
ATOM    361  O   GLY A  27      14.283   6.050   1.688  1.00  2.28           O  
ATOM    362  H   GLY A  27      15.694   9.761   2.601  1.00  2.28           H  
ATOM    363 1HA  GLY A  27      16.264   6.974   3.372  1.00  2.28           H  
ATOM    364 2HA  GLY A  27      14.773   7.860   3.590  1.00  2.28           H  
ATOM    365  N   CYS A  28      15.284   7.610   0.468  1.00  2.20           N  
ATOM    366  CA  CYS A  28      14.745   7.125  -0.794  1.00  2.20           C  
ATOM    367  C   CYS A  28      15.881   6.987  -1.797  1.00  2.20           C  
ATOM    368  O   CYS A  28      15.989   7.826  -2.685  1.00  2.20           O  
ATOM    369  CB  CYS A  28      13.702   8.099  -1.303  1.00  2.20           C  
ATOM    370  SG  CYS A  28      12.797   7.610  -2.817  1.00  2.20           S  
ATOM    371  H   CYS A  28      15.867   8.449   0.446  1.00  2.20           H  
ATOM    372  HA  CYS A  28      14.243   6.174  -0.629  1.00  2.20           H  
ATOM    373 1HB  CYS A  28      13.008   8.221  -0.531  1.00  2.20           H  
ATOM    374 2HB  CYS A  28      14.170   9.074  -1.478  1.00  2.20           H  
ATOM    375  N   PRO A  29      16.655   5.873  -1.760  1.00  2.22           N  
ATOM    376  CA  PRO A  29      17.956   5.631  -2.396  1.00  2.22           C  
ATOM    377  C   PRO A  29      18.086   6.113  -3.834  1.00  2.22           C  
ATOM    378  O   PRO A  29      19.175   6.478  -4.273  1.00  2.22           O  
ATOM    379  CB  PRO A  29      18.051   4.103  -2.353  1.00  2.22           C  
ATOM    380  CG  PRO A  29      17.272   3.709  -1.140  1.00  2.22           C  
ATOM    381  CD  PRO A  29      16.121   4.667  -1.075  1.00  2.22           C  
ATOM    382  HA  PRO A  29      18.743   6.084  -1.772  1.00  2.22           H  
ATOM    383 1HB  PRO A  29      17.642   3.674  -3.282  1.00  2.22           H  
ATOM    384 2HB  PRO A  29      19.104   3.795  -2.297  1.00  2.22           H  
ATOM    385 1HG  PRO A  29      16.931   2.665  -1.220  1.00  2.22           H  
ATOM    386 2HG  PRO A  29      17.911   3.757  -0.268  1.00  2.22           H  
ATOM    387 1HD  PRO A  29      15.248   4.259  -1.610  1.00  2.22           H  
ATOM    388 2HD  PRO A  29      15.908   4.853  -0.014  1.00  2.22           H  
ATOM    389  N   ARG A  30      16.994   6.142  -4.579  1.00  2.35           N  
ATOM    390  CA  ARG A  30      17.047   6.599  -5.963  1.00  2.35           C  
ATOM    391  C   ARG A  30      17.516   8.056  -6.041  1.00  2.35           C  
ATOM    392  O   ARG A  30      18.081   8.484  -7.046  1.00  2.35           O  
ATOM    393  CB  ARG A  30      15.703   6.455  -6.624  1.00  2.35           C  
ATOM    394  CG  ARG A  30      15.286   5.040  -6.924  1.00  2.35           C  
ATOM    395  CD  ARG A  30      14.007   5.021  -7.657  1.00  2.35           C  
ATOM    396  NE  ARG A  30      13.548   3.687  -7.948  1.00  2.35           N  
ATOM    397  CZ  ARG A  30      14.008   2.935  -8.974  1.00  2.35           C  
ATOM    398  NH1 ARG A  30      14.963   3.400  -9.754  1.00  2.35           N  
ATOM    399  NH2 ARG A  30      13.505   1.740  -9.207  1.00  2.35           N  
ATOM    400  H   ARG A  30      16.107   5.859  -4.192  1.00  2.35           H  
ATOM    401  HA  ARG A  30      17.764   5.976  -6.502  1.00  2.35           H  
ATOM    402 1HB  ARG A  30      14.961   6.850  -5.948  1.00  2.35           H  
ATOM    403 2HB  ARG A  30      15.667   7.042  -7.543  1.00  2.35           H  
ATOM    404 1HG  ARG A  30      16.047   4.556  -7.535  1.00  2.35           H  
ATOM    405 2HG  ARG A  30      15.160   4.495  -5.990  1.00  2.35           H  
ATOM    406 1HD  ARG A  30      13.251   5.503  -7.043  1.00  2.35           H  
ATOM    407 2HD  ARG A  30      14.107   5.563  -8.598  1.00  2.35           H  
ATOM    408  HE  ARG A  30      12.790   3.297  -7.363  1.00  2.35           H  
ATOM    409 1HH1 ARG A  30      15.353   4.315  -9.585  1.00  2.35           H  
ATOM    410 2HH1 ARG A  30      15.301   2.838 -10.521  1.00  2.35           H  
ATOM    411 1HH2 ARG A  30      12.727   1.387  -8.627  1.00  2.35           H  
ATOM    412 2HH2 ARG A  30      13.844   1.186  -9.972  1.00  2.35           H  
ATOM    413  N   ALA A  31      17.336   8.796  -4.942  1.00  2.59           N  
ATOM    414  CA  ALA A  31      17.700  10.200  -4.782  1.00  2.59           C  
ATOM    415  C   ALA A  31      19.197  10.420  -5.003  1.00  2.59           C  
ATOM    416  O   ALA A  31      19.626  11.537  -5.307  1.00  2.59           O  
ATOM    417  CB  ALA A  31      17.311  10.686  -3.401  1.00  2.59           C  
ATOM    418  H   ALA A  31      16.883   8.348  -4.149  1.00  2.59           H  
ATOM    419  HA  ALA A  31      17.160  10.775  -5.531  1.00  2.59           H  
ATOM    420 1HB  ALA A  31      17.560  11.732  -3.303  1.00  2.59           H  
ATOM    421 2HB  ALA A  31      16.238  10.550  -3.252  1.00  2.59           H  
ATOM    422 3HB  ALA A  31      17.848  10.112  -2.645  1.00  2.59           H  
ATOM    423  N   LYS A  32      19.997   9.348  -4.896  1.00  2.92           N  
ATOM    424  CA  LYS A  32      21.441   9.397  -5.102  1.00  2.92           C  
ATOM    425  C   LYS A  32      21.780   9.868  -6.524  1.00  2.92           C  
ATOM    426  O   LYS A  32      22.900  10.306  -6.786  1.00  2.92           O  
ATOM    427  CB  LYS A  32      22.072   8.036  -4.824  1.00  2.92           C  
ATOM    428  CG  LYS A  32      22.061   7.631  -3.349  1.00  2.92           C  
ATOM    429  CD  LYS A  32      22.683   6.257  -3.152  1.00  2.92           C  
ATOM    430  CE  LYS A  32      22.695   5.856  -1.687  1.00  2.92           C  
ATOM    431  NZ  LYS A  32      23.301   4.511  -1.490  1.00  2.92           N  
ATOM    432  H   LYS A  32      19.588   8.442  -4.663  1.00  2.92           H  
ATOM    433  HA  LYS A  32      21.863  10.119  -4.405  1.00  2.92           H  
ATOM    434 1HB  LYS A  32      21.531   7.269  -5.384  1.00  2.92           H  
ATOM    435 2HB  LYS A  32      23.103   8.034  -5.172  1.00  2.92           H  
ATOM    436 1HG  LYS A  32      22.623   8.362  -2.771  1.00  2.92           H  
ATOM    437 2HG  LYS A  32      21.035   7.613  -2.983  1.00  2.92           H  
ATOM    438 1HD  LYS A  32      22.102   5.520  -3.715  1.00  2.92           H  
ATOM    439 2HD  LYS A  32      23.703   6.256  -3.532  1.00  2.92           H  
ATOM    440 1HE  LYS A  32      23.268   6.588  -1.123  1.00  2.92           H  
ATOM    441 2HE  LYS A  32      21.670   5.841  -1.313  1.00  2.92           H  
ATOM    442 1HZ  LYS A  32      23.295   4.277  -0.507  1.00  2.92           H  
ATOM    443 2HZ  LYS A  32      22.767   3.826  -2.006  1.00  2.92           H  
ATOM    444 3HZ  LYS A  32      24.254   4.519  -1.826  1.00  2.92           H  
ATOM    445  N   LYS A  33      20.792   9.816  -7.432  1.00  3.32           N  
ATOM    446  CA  LYS A  33      20.904  10.289  -8.810  1.00  3.32           C  
ATOM    447  C   LYS A  33      21.273  11.784  -8.881  1.00  3.32           C  
ATOM    448  O   LYS A  33      21.707  12.265  -9.928  1.00  3.32           O  
ATOM    449  CB  LYS A  33      19.576  10.035  -9.531  1.00  3.32           C  
ATOM    450  CG  LYS A  33      18.389  10.863  -8.990  1.00  3.32           C  
ATOM    451  CD  LYS A  33      17.068  10.466  -9.634  1.00  3.32           C  
ATOM    452  CE  LYS A  33      15.898  11.230  -9.025  1.00  3.32           C  
ATOM    453  NZ  LYS A  33      14.622  10.814  -9.637  1.00  3.32           N  
ATOM    454  H   LYS A  33      19.893   9.419  -7.153  1.00  3.32           H  
ATOM    455  HA  LYS A  33      21.694   9.724  -9.304  1.00  3.32           H  
ATOM    456 1HB  LYS A  33      19.689  10.246 -10.591  1.00  3.32           H  
ATOM    457 2HB  LYS A  33      19.309   8.983  -9.428  1.00  3.32           H  
ATOM    458 1HG  LYS A  33      18.325  10.762  -7.913  1.00  3.32           H  
ATOM    459 2HG  LYS A  33      18.542  11.889  -9.213  1.00  3.32           H  
ATOM    460 1HD  LYS A  33      17.102  10.666 -10.705  1.00  3.32           H  
ATOM    461 2HD  LYS A  33      16.902   9.398  -9.481  1.00  3.32           H  
ATOM    462 1HE  LYS A  33      15.861  11.024  -7.952  1.00  3.32           H  
ATOM    463 2HE  LYS A  33      16.035  12.301  -9.177  1.00  3.32           H  
ATOM    464 1HZ  LYS A  33      13.842  11.327  -9.203  1.00  3.32           H  
ATOM    465 2HZ  LYS A  33      14.642  11.006 -10.623  1.00  3.32           H  
ATOM    466 3HZ  LYS A  33      14.489   9.828  -9.488  1.00  3.32           H  
ATOM    467  N   SER A  34      21.050  12.511  -7.774  1.00  3.75           N  
ATOM    468  CA  SER A  34      21.328  13.940  -7.560  1.00  3.75           C  
ATOM    469  C   SER A  34      20.319  14.904  -8.177  1.00  3.75           C  
ATOM    470  O   SER A  34      20.286  16.078  -7.814  1.00  3.75           O  
ATOM    471  CB  SER A  34      22.725  14.304  -8.051  1.00  3.75           C  
ATOM    472  OG  SER A  34      22.744  14.582  -9.427  1.00  3.75           O  
ATOM    473  H   SER A  34      20.662  12.020  -6.967  1.00  3.75           H  
ATOM    474  HA  SER A  34      21.312  14.106  -6.482  1.00  3.75           H  
ATOM    475 1HB  SER A  34      23.086  15.169  -7.500  1.00  3.75           H  
ATOM    476 2HB  SER A  34      23.403  13.476  -7.839  1.00  3.75           H  
ATOM    477  HG  SER A  34      22.364  13.802  -9.854  1.00  3.75           H  
ATOM    478  N   GLY A  35      19.428  14.422  -9.031  1.00  4.21           N  
ATOM    479  CA  GLY A  35      18.400  15.260  -9.661  1.00  4.21           C  
ATOM    480  C   GLY A  35      17.216  15.552  -8.726  1.00  4.21           C  
ATOM    481  O   GLY A  35      16.061  15.295  -9.069  1.00  4.21           O  
ATOM    482  H   GLY A  35      19.501  13.451  -9.286  1.00  4.21           H  
ATOM    483 1HA  GLY A  35      18.851  16.200  -9.979  1.00  4.21           H  
ATOM    484 2HA  GLY A  35      18.038  14.764 -10.558  1.00  4.21           H  
ATOM    485  N   VAL A  36      17.530  16.045  -7.533  1.00  4.68           N  
ATOM    486  CA  VAL A  36      16.564  16.378  -6.494  1.00  4.68           C  
ATOM    487  C   VAL A  36      16.884  17.779  -5.984  1.00  4.68           C  
ATOM    488  O   VAL A  36      18.013  18.039  -5.569  1.00  4.68           O  
ATOM    489  CB  VAL A  36      16.650  15.361  -5.330  1.00  4.68           C  
ATOM    490  CG1 VAL A  36      15.628  15.715  -4.259  1.00  4.68           C  
ATOM    491  CG2 VAL A  36      16.432  13.938  -5.854  1.00  4.68           C  
ATOM    492  H   VAL A  36      18.515  16.229  -7.372  1.00  4.68           H  
ATOM    493  HA  VAL A  36      15.559  16.367  -6.914  1.00  4.68           H  
ATOM    494  HB  VAL A  36      17.635  15.424  -4.869  1.00  4.68           H  
ATOM    495 1HG1 VAL A  36      15.706  15.002  -3.443  1.00  4.68           H  
ATOM    496 2HG1 VAL A  36      15.817  16.724  -3.884  1.00  4.68           H  
ATOM    497 3HG1 VAL A  36      14.627  15.668  -4.684  1.00  4.68           H  
ATOM    498 1HG2 VAL A  36      16.501  13.238  -5.026  1.00  4.68           H  
ATOM    499 2HG2 VAL A  36      15.447  13.868  -6.314  1.00  4.68           H  
ATOM    500 3HG2 VAL A  36      17.193  13.688  -6.593  1.00  4.68           H  
ATOM    501  N   LYS A  37      15.915  18.686  -5.988  1.00  5.16           N  
ATOM    502  CA  LYS A  37      16.223  20.038  -5.535  1.00  5.16           C  
ATOM    503  C   LYS A  37      15.693  20.378  -4.156  1.00  5.16           C  
ATOM    504  O   LYS A  37      14.586  20.003  -3.778  1.00  5.16           O  
ATOM    505  CB  LYS A  37      15.707  21.073  -6.531  1.00  5.16           C  
ATOM    506  CG  LYS A  37      16.391  21.037  -7.886  1.00  5.16           C  
ATOM    507  CD  LYS A  37      15.891  22.156  -8.789  1.00  5.16           C  
ATOM    508  CE  LYS A  37      16.574  22.121 -10.152  1.00  5.16           C  
ATOM    509  NZ  LYS A  37      16.084  23.207 -11.045  1.00  5.16           N  
ATOM    510  H   LYS A  37      14.991  18.448  -6.319  1.00  5.16           H  
ATOM    511  HA  LYS A  37      17.308  20.139  -5.491  1.00  5.16           H  
ATOM    512 1HB  LYS A  37      14.639  20.923  -6.691  1.00  5.16           H  
ATOM    513 2HB  LYS A  37      15.835  22.069  -6.121  1.00  5.16           H  
ATOM    514 1HG  LYS A  37      17.468  21.144  -7.747  1.00  5.16           H  
ATOM    515 2HG  LYS A  37      16.200  20.077  -8.367  1.00  5.16           H  
ATOM    516 1HD  LYS A  37      14.812  22.057  -8.929  1.00  5.16           H  
ATOM    517 2HD  LYS A  37      16.091  23.118  -8.318  1.00  5.16           H  
ATOM    518 1HE  LYS A  37      17.648  22.232 -10.017  1.00  5.16           H  
ATOM    519 2HE  LYS A  37      16.375  21.159 -10.626  1.00  5.16           H  
ATOM    520 1HZ  LYS A  37      16.557  23.150 -11.935  1.00  5.16           H  
ATOM    521 2HZ  LYS A  37      15.089  23.105 -11.185  1.00  5.16           H  
ATOM    522 3HZ  LYS A  37      16.274  24.103 -10.620  1.00  5.16           H  
ATOM    523  N   VAL A  38      16.500  21.161  -3.447  1.00  5.67           N  
ATOM    524  CA  VAL A  38      16.193  21.727  -2.140  1.00  5.67           C  
ATOM    525  C   VAL A  38      16.337  23.243  -2.249  1.00  5.67           C  
ATOM    526  O   VAL A  38      16.435  23.967  -1.255  1.00  5.67           O  
ATOM    527  CB  VAL A  38      17.149  21.163  -1.082  1.00  5.67           C  
ATOM    528  CG1 VAL A  38      16.938  19.649  -0.933  1.00  5.67           C  
ATOM    529  CG2 VAL A  38      18.577  21.463  -1.499  1.00  5.67           C  
ATOM    530  H   VAL A  38      17.406  21.375  -3.841  1.00  5.67           H  
ATOM    531  HA  VAL A  38      15.165  21.478  -1.869  1.00  5.67           H  
ATOM    532  HB  VAL A  38      16.939  21.629  -0.121  1.00  5.67           H  
ATOM    533 1HG1 VAL A  38      17.615  19.259  -0.174  1.00  5.67           H  
ATOM    534 2HG1 VAL A  38      15.907  19.454  -0.635  1.00  5.67           H  
ATOM    535 3HG1 VAL A  38      17.138  19.149  -1.882  1.00  5.67           H  
ATOM    536 1HG2 VAL A  38      19.264  21.075  -0.749  1.00  5.67           H  
ATOM    537 2HG2 VAL A  38      18.783  20.990  -2.461  1.00  5.67           H  
ATOM    538 3HG2 VAL A  38      18.709  22.541  -1.590  1.00  5.67           H  
ATOM    539  N   ALA A  39      16.314  23.695  -3.505  1.00  6.20           N  
ATOM    540  CA  ALA A  39      16.518  25.073  -3.940  1.00  6.20           C  
ATOM    541  C   ALA A  39      15.689  26.151  -3.216  1.00  6.20           C  
ATOM    542  O   ALA A  39      16.237  27.228  -2.993  1.00  6.20           O  
ATOM    543  CB  ALA A  39      16.267  25.166  -5.444  1.00  6.20           C  
ATOM    544  H   ALA A  39      16.172  23.001  -4.220  1.00  6.20           H  
ATOM    545  HA  ALA A  39      17.565  25.309  -3.759  1.00  6.20           H  
ATOM    546 1HB  ALA A  39      16.496  26.177  -5.781  1.00  6.20           H  
ATOM    547 2HB  ALA A  39      16.917  24.461  -5.960  1.00  6.20           H  
ATOM    548 3HB  ALA A  39      15.242  24.940  -5.691  1.00  6.20           H  
ATOM    549  N   PRO A  40      14.402  25.947  -2.826  1.00  6.74           N  
ATOM    550  CA  PRO A  40      13.600  26.935  -2.117  1.00  6.74           C  
ATOM    551  C   PRO A  40      14.242  27.378  -0.791  1.00  6.74           C  
ATOM    552  O   PRO A  40      13.910  28.450  -0.283  1.00  6.74           O  
ATOM    553  CB  PRO A  40      12.277  26.195  -1.891  1.00  6.74           C  
ATOM    554  CG  PRO A  40      12.220  25.162  -2.997  1.00  6.74           C  
ATOM    555  CD  PRO A  40      13.629  24.708  -3.157  1.00  6.74           C  
ATOM    556  HA  PRO A  40      13.450  27.808  -2.775  1.00  6.74           H  
ATOM    557 1HB  PRO A  40      12.270  25.750  -0.883  1.00  6.74           H  
ATOM    558 2HB  PRO A  40      11.442  26.909  -1.931  1.00  6.74           H  
ATOM    559 1HG  PRO A  40      11.536  24.344  -2.722  1.00  6.74           H  
ATOM    560 2HG  PRO A  40      11.830  25.609  -3.915  1.00  6.74           H  
ATOM    561 1HD  PRO A  40      13.784  23.930  -2.414  1.00  6.74           H  
ATOM    562 2HD  PRO A  40      13.775  24.362  -4.173  1.00  6.74           H  
ATOM    563  N   THR A  41      15.175  26.553  -0.252  1.00  7.23           N  
ATOM    564  CA  THR A  41      15.898  26.780   1.006  1.00  7.23           C  
ATOM    565  C   THR A  41      15.025  27.379   2.123  1.00  7.23           C  
ATOM    566  O   THR A  41      13.798  27.313   2.087  1.00  7.23           O  
ATOM    567  CB  THR A  41      17.205  27.623   0.756  1.00  7.23           C  
ATOM    568  OG1 THR A  41      17.983  27.695   1.975  1.00  7.23           O  
ATOM    569  CG2 THR A  41      16.917  29.060   0.273  1.00  7.23           C  
ATOM    570  H   THR A  41      15.432  25.695  -0.739  1.00  7.23           H  
ATOM    571  HA  THR A  41      16.235  25.805   1.360  1.00  7.23           H  
ATOM    572  HB  THR A  41      17.800  27.115  -0.005  1.00  7.23           H  
ATOM    573  HG1 THR A  41      18.876  27.996   1.763  1.00  7.23           H  
ATOM    574 1HG2 THR A  41      17.861  29.580   0.120  1.00  7.23           H  
ATOM    575 2HG2 THR A  41      16.374  29.046  -0.664  1.00  7.23           H  
ATOM    576 3HG2 THR A  41      16.337  29.591   1.003  1.00  7.23           H  
ATOM    577  N   LYS A  42      15.677  27.831   3.196  1.00  7.65           N  
ATOM    578  CA  LYS A  42      14.977  28.416   4.337  1.00  7.65           C  
ATOM    579  C   LYS A  42      14.364  29.765   3.974  1.00  7.65           C  
ATOM    580  O   LYS A  42      13.228  30.073   4.336  1.00  7.65           O  
ATOM    581  CB  LYS A  42      15.949  28.602   5.503  1.00  7.65           C  
ATOM    582  CG  LYS A  42      16.416  27.305   6.159  1.00  7.65           C  
ATOM    583  CD  LYS A  42      17.401  27.584   7.292  1.00  7.65           C  
ATOM    584  CE  LYS A  42      17.887  26.297   7.942  1.00  7.65           C  
ATOM    585  NZ  LYS A  42      18.886  26.561   9.013  1.00  7.65           N  
ATOM    586  H   LYS A  42      16.679  27.805   3.162  1.00  7.65           H  
ATOM    587  HA  LYS A  42      14.174  27.746   4.637  1.00  7.65           H  
ATOM    588 1HB  LYS A  42      16.834  29.140   5.156  1.00  7.65           H  
ATOM    589 2HB  LYS A  42      15.479  29.218   6.270  1.00  7.65           H  
ATOM    590 1HG  LYS A  42      15.555  26.767   6.555  1.00  7.65           H  
ATOM    591 2HG  LYS A  42      16.902  26.679   5.410  1.00  7.65           H  
ATOM    592 1HD  LYS A  42      18.262  28.127   6.898  1.00  7.65           H  
ATOM    593 2HD  LYS A  42      16.920  28.204   8.049  1.00  7.65           H  
ATOM    594 1HE  LYS A  42      17.036  25.770   8.374  1.00  7.65           H  
ATOM    595 2HE  LYS A  42      18.343  25.663   7.181  1.00  7.65           H  
ATOM    596 1HZ  LYS A  42      19.187  25.686   9.419  1.00  7.65           H  
ATOM    597 2HZ  LYS A  42      19.684  27.039   8.616  1.00  7.65           H  
ATOM    598 3HZ  LYS A  42      18.469  27.138   9.729  1.00  7.65           H  
ATOM    599  N   ASP A  43      15.092  30.561   3.206  1.00  7.98           N  
ATOM    600  CA  ASP A  43      14.624  31.885   2.817  1.00  7.98           C  
ATOM    601  C   ASP A  43      13.748  31.839   1.573  1.00  7.98           C  
ATOM    602  O   ASP A  43      14.074  32.444   0.547  1.00  7.98           O  
ATOM    603  CB  ASP A  43      15.812  32.811   2.566  1.00  7.98           C  
ATOM    604  CG  ASP A  43      16.559  33.164   3.837  1.00  7.98           C  
ATOM    605  OD1 ASP A  43      15.918  33.391   4.835  1.00  7.98           O  
ATOM    606  OD2 ASP A  43      17.759  33.198   3.803  1.00  7.98           O  
ATOM    607  H   ASP A  43      16.001  30.246   2.902  1.00  7.98           H  
ATOM    608  HA  ASP A  43      14.029  32.293   3.635  1.00  7.98           H  
ATOM    609 1HB  ASP A  43      16.506  32.328   1.877  1.00  7.98           H  
ATOM    610 2HB  ASP A  43      15.467  33.728   2.088  1.00  7.98           H  
ATOM    611  N   ASP A  44      12.578  31.209   1.683  1.00  8.23           N  
ATOM    612  CA  ASP A  44      11.718  31.054   0.502  1.00  8.23           C  
ATOM    613  C   ASP A  44      10.937  32.335   0.208  1.00  8.23           C  
ATOM    614  O   ASP A  44      10.240  32.457  -0.796  1.00  8.23           O  
ATOM    615  CB  ASP A  44      10.771  29.851   0.646  1.00  8.23           C  
ATOM    616  CG  ASP A  44       9.732  29.968   1.770  1.00  8.23           C  
ATOM    617  OD1 ASP A  44       9.704  30.977   2.434  1.00  8.23           O  
ATOM    618  OD2 ASP A  44       8.946  29.050   1.925  1.00  8.23           O  
ATOM    619  H   ASP A  44      12.363  30.767   2.581  1.00  8.23           H  
ATOM    620  HA  ASP A  44      12.363  30.847  -0.360  1.00  8.23           H  
ATOM    621 1HB  ASP A  44      10.247  29.693  -0.296  1.00  8.23           H  
ATOM    622 2HB  ASP A  44      11.379  28.952   0.827  1.00  8.23           H  
ATOM    623  N   LYS A  45      11.175  33.339   1.047  1.00  8.40           N  
ATOM    624  CA  LYS A  45      10.649  34.686   0.950  1.00  8.40           C  
ATOM    625  C   LYS A  45      11.165  35.364  -0.315  1.00  8.40           C  
ATOM    626  O   LYS A  45      10.591  36.341  -0.792  1.00  8.40           O  
ATOM    627  CB  LYS A  45      11.034  35.467   2.208  1.00  8.40           C  
ATOM    628  CG  LYS A  45      12.538  35.749   2.359  1.00  8.40           C  
ATOM    629  CD  LYS A  45      12.838  36.434   3.696  1.00  8.40           C  
ATOM    630  CE  LYS A  45      14.343  36.639   3.915  1.00  8.40           C  
ATOM    631  NZ  LYS A  45      14.918  37.704   3.032  1.00  8.40           N  
ATOM    632  H   LYS A  45      11.754  33.121   1.842  1.00  8.40           H  
ATOM    633  HA  LYS A  45       9.563  34.632   0.896  1.00  8.40           H  
ATOM    634 1HB  LYS A  45      10.517  36.424   2.212  1.00  8.40           H  
ATOM    635 2HB  LYS A  45      10.710  34.912   3.089  1.00  8.40           H  
ATOM    636 1HG  LYS A  45      13.097  34.813   2.299  1.00  8.40           H  
ATOM    637 2HG  LYS A  45      12.871  36.402   1.548  1.00  8.40           H  
ATOM    638 1HD  LYS A  45      12.342  37.406   3.722  1.00  8.40           H  
ATOM    639 2HD  LYS A  45      12.448  35.825   4.510  1.00  8.40           H  
ATOM    640 1HE  LYS A  45      14.516  36.909   4.954  1.00  8.40           H  
ATOM    641 2HE  LYS A  45      14.853  35.700   3.707  1.00  8.40           H  
ATOM    642 1HZ  LYS A  45      15.903  37.786   3.216  1.00  8.40           H  
ATOM    643 2HZ  LYS A  45      14.794  37.490   2.034  1.00  8.40           H  
ATOM    644 3HZ  LYS A  45      14.469  38.583   3.220  1.00  8.40           H  
ATOM    645  N   GLU A  46      12.257  34.819  -0.856  1.00  8.51           N  
ATOM    646  CA  GLU A  46      12.900  35.343  -2.044  1.00  8.51           C  
ATOM    647  C   GLU A  46      12.352  34.735  -3.338  1.00  8.51           C  
ATOM    648  O   GLU A  46      12.792  35.123  -4.424  1.00  8.51           O  
ATOM    649  CB  GLU A  46      14.405  35.076  -1.970  1.00  8.51           C  
ATOM    650  CG  GLU A  46      15.141  35.727  -0.783  1.00  8.51           C  
ATOM    651  CD  GLU A  46      15.116  37.231  -0.791  1.00  8.51           C  
ATOM    652  OE1 GLU A  46      15.348  37.806  -1.826  1.00  8.51           O  
ATOM    653  OE2 GLU A  46      14.893  37.816   0.257  1.00  8.51           O  
ATOM    654  H   GLU A  46      12.682  34.001  -0.410  1.00  8.51           H  
ATOM    655  HA  GLU A  46      12.729  36.420  -2.075  1.00  8.51           H  
ATOM    656 1HB  GLU A  46      14.568  33.997  -1.900  1.00  8.51           H  
ATOM    657 2HB  GLU A  46      14.879  35.418  -2.888  1.00  8.51           H  
ATOM    658 1HG  GLU A  46      14.687  35.369   0.139  1.00  8.51           H  
ATOM    659 2HG  GLU A  46      16.177  35.390  -0.792  1.00  8.51           H  
ATOM    660  N   ASP A  47      11.376  33.815  -3.246  1.00  8.59           N  
ATOM    661  CA  ASP A  47      10.838  33.152  -4.436  1.00  8.59           C  
ATOM    662  C   ASP A  47       9.346  33.358  -4.788  1.00  8.59           C  
ATOM    663  O   ASP A  47       8.596  32.377  -4.801  1.00  8.59           O  
ATOM    664  CB  ASP A  47      11.054  31.642  -4.325  1.00  8.59           C  
ATOM    665  CG  ASP A  47      12.505  31.187  -4.411  1.00  8.59           C  
ATOM    666  OD1 ASP A  47      13.239  31.717  -5.203  1.00  8.59           O  
ATOM    667  OD2 ASP A  47      12.849  30.283  -3.696  1.00  8.59           O  
ATOM    668  H   ASP A  47      11.021  33.533  -2.330  1.00  8.59           H  
ATOM    669  HA  ASP A  47      11.418  33.502  -5.289  1.00  8.59           H  
ATOM    670 1HB  ASP A  47      10.640  31.291  -3.374  1.00  8.59           H  
ATOM    671 2HB  ASP A  47      10.506  31.155  -5.116  1.00  8.59           H  
ATOM    672  N   PRO A  48       8.883  34.575  -5.160  1.00  8.64           N  
ATOM    673  CA  PRO A  48       7.536  34.861  -5.649  1.00  8.64           C  
ATOM    674  C   PRO A  48       7.118  33.894  -6.761  1.00  8.64           C  
ATOM    675  O   PRO A  48       5.940  33.561  -6.901  1.00  8.64           O  
ATOM    676  CB  PRO A  48       7.682  36.287  -6.178  1.00  8.64           C  
ATOM    677  CG  PRO A  48       8.738  36.890  -5.302  1.00  8.64           C  
ATOM    678  CD  PRO A  48       9.718  35.778  -5.035  1.00  8.64           C  
ATOM    679  HA  PRO A  48       6.828  34.837  -4.820  1.00  8.64           H  
ATOM    680 1HB  PRO A  48       7.962  36.269  -7.243  1.00  8.64           H  
ATOM    681 2HB  PRO A  48       6.719  36.813  -6.107  1.00  8.64           H  
ATOM    682 1HG  PRO A  48       9.203  37.753  -5.804  1.00  8.64           H  
ATOM    683 2HG  PRO A  48       8.282  37.270  -4.376  1.00  8.64           H  
ATOM    684 1HD  PRO A  48      10.551  35.780  -5.752  1.00  8.64           H  
ATOM    685 2HD  PRO A  48      10.040  35.917  -4.005  1.00  8.64           H  
ATOM    686  N   GLU A  49       8.100  33.422  -7.529  1.00  8.67           N  
ATOM    687  CA  GLU A  49       7.878  32.492  -8.628  1.00  8.67           C  
ATOM    688  C   GLU A  49       7.287  31.162  -8.148  1.00  8.67           C  
ATOM    689  O   GLU A  49       6.567  30.498  -8.894  1.00  8.67           O  
ATOM    690  CB  GLU A  49       9.199  32.232  -9.352  1.00  8.67           C  
ATOM    691  CG  GLU A  49       9.739  33.440 -10.119  1.00  8.67           C  
ATOM    692  CD  GLU A  49      11.064  33.176 -10.803  1.00  8.67           C  
ATOM    693  OE1 GLU A  49      11.635  32.136 -10.577  1.00  8.67           O  
ATOM    694  OE2 GLU A  49      11.499  34.020 -11.553  1.00  8.67           O  
ATOM    695  H   GLU A  49       9.044  33.733  -7.365  1.00  8.67           H  
ATOM    696  HA  GLU A  49       7.175  32.945  -9.324  1.00  8.67           H  
ATOM    697 1HB  GLU A  49       9.956  31.922  -8.629  1.00  8.67           H  
ATOM    698 2HB  GLU A  49       9.067  31.413 -10.060  1.00  8.67           H  
ATOM    699 1HG  GLU A  49       9.007  33.736 -10.871  1.00  8.67           H  
ATOM    700 2HG  GLU A  49       9.854  34.269  -9.420  1.00  8.67           H  
ATOM    701  N   LEU A  50       7.628  30.756  -6.924  1.00  8.71           N  
ATOM    702  CA  LEU A  50       7.136  29.504  -6.367  1.00  8.71           C  
ATOM    703  C   LEU A  50       5.877  29.767  -5.551  1.00  8.71           C  
ATOM    704  O   LEU A  50       5.026  28.891  -5.397  1.00  8.71           O  
ATOM    705  CB  LEU A  50       8.203  28.844  -5.494  1.00  8.71           C  
ATOM    706  CG  LEU A  50       9.512  28.485  -6.216  1.00  8.71           C  
ATOM    707  CD1 LEU A  50      10.498  27.888  -5.211  1.00  8.71           C  
ATOM    708  CD2 LEU A  50       9.212  27.523  -7.346  1.00  8.71           C  
ATOM    709  H   LEU A  50       8.205  31.352  -6.338  1.00  8.71           H  
ATOM    710  HA  LEU A  50       6.882  28.831  -7.186  1.00  8.71           H  
ATOM    711 1HB  LEU A  50       8.450  29.529  -4.678  1.00  8.71           H  
ATOM    712 2HB  LEU A  50       7.790  27.933  -5.065  1.00  8.71           H  
ATOM    713  HG  LEU A  50       9.959  29.389  -6.631  1.00  8.71           H  
ATOM    714 1HD1 LEU A  50      11.434  27.644  -5.716  1.00  8.71           H  
ATOM    715 2HD1 LEU A  50      10.702  28.608  -4.415  1.00  8.71           H  
ATOM    716 3HD1 LEU A  50      10.070  26.986  -4.782  1.00  8.71           H  
ATOM    717 1HD2 LEU A  50      10.137  27.275  -7.866  1.00  8.71           H  
ATOM    718 2HD2 LEU A  50       8.766  26.613  -6.943  1.00  8.71           H  
ATOM    719 3HD2 LEU A  50       8.515  27.990  -8.045  1.00  8.71           H  
ATOM    720  N   MET A  51       5.773  30.983  -5.004  1.00  8.81           N  
ATOM    721  CA  MET A  51       4.606  31.370  -4.208  1.00  8.81           C  
ATOM    722  C   MET A  51       3.363  31.356  -5.107  1.00  8.81           C  
ATOM    723  O   MET A  51       2.278  30.926  -4.706  1.00  8.81           O  
ATOM    724  CB  MET A  51       4.803  32.772  -3.643  1.00  8.81           C  
ATOM    725  CG  MET A  51       5.917  32.887  -2.614  1.00  8.81           C  
ATOM    726  SD  MET A  51       6.167  34.577  -2.047  1.00  8.81           S  
ATOM    727  CE  MET A  51       7.818  34.463  -1.383  1.00  8.81           C  
ATOM    728  H   MET A  51       6.538  31.644  -5.132  1.00  8.81           H  
ATOM    729  HA  MET A  51       4.464  30.652  -3.404  1.00  8.81           H  
ATOM    730 1HB  MET A  51       5.000  33.461  -4.451  1.00  8.81           H  
ATOM    731 2HB  MET A  51       3.879  33.095  -3.165  1.00  8.81           H  
ATOM    732 1HG  MET A  51       5.679  32.267  -1.752  1.00  8.81           H  
ATOM    733 2HG  MET A  51       6.846  32.526  -3.043  1.00  8.81           H  
ATOM    734 1HE  MET A  51       8.115  35.433  -0.991  1.00  8.81           H  
ATOM    735 2HE  MET A  51       7.840  33.720  -0.585  1.00  8.81           H  
ATOM    736 3HE  MET A  51       8.509  34.165  -2.161  1.00  8.81           H  
ATOM    737  N   LYS A  52       3.537  31.849  -6.332  1.00  9.00           N  
ATOM    738  CA  LYS A  52       2.478  31.911  -7.325  1.00  9.00           C  
ATOM    739  C   LYS A  52       1.933  30.520  -7.669  1.00  9.00           C  
ATOM    740  O   LYS A  52       2.695  29.596  -7.944  1.00  9.00           O  
ATOM    741  CB  LYS A  52       2.969  32.603  -8.595  1.00  9.00           C  
ATOM    742  CG  LYS A  52       1.889  32.784  -9.666  1.00  9.00           C  
ATOM    743  CD  LYS A  52       2.400  33.572 -10.853  1.00  9.00           C  
ATOM    744  CE  LYS A  52       1.322  33.722 -11.914  1.00  9.00           C  
ATOM    745  NZ  LYS A  52       1.795  34.526 -13.079  1.00  9.00           N  
ATOM    746  H   LYS A  52       4.455  32.223  -6.579  1.00  9.00           H  
ATOM    747  HA  LYS A  52       1.680  32.517  -6.906  1.00  9.00           H  
ATOM    748 1HB  LYS A  52       3.367  33.587  -8.340  1.00  9.00           H  
ATOM    749 2HB  LYS A  52       3.791  32.025  -9.027  1.00  9.00           H  
ATOM    750 1HG  LYS A  52       1.565  31.805 -10.023  1.00  9.00           H  
ATOM    751 2HG  LYS A  52       1.026  33.298  -9.238  1.00  9.00           H  
ATOM    752 1HD  LYS A  52       2.718  34.562 -10.524  1.00  9.00           H  
ATOM    753 2HD  LYS A  52       3.259  33.059 -11.287  1.00  9.00           H  
ATOM    754 1HE  LYS A  52       1.031  32.733 -12.262  1.00  9.00           H  
ATOM    755 2HE  LYS A  52       0.452  34.210 -11.473  1.00  9.00           H  
ATOM    756 1HZ  LYS A  52       1.053  34.602 -13.761  1.00  9.00           H  
ATOM    757 2HZ  LYS A  52       2.058  35.451 -12.766  1.00  9.00           H  
ATOM    758 3HZ  LYS A  52       2.594  34.075 -13.500  1.00  9.00           H  
ATOM    759  N   CYS A  53       0.608  30.388  -7.738  1.00  9.21           N  
ATOM    760  CA  CYS A  53      -0.822  30.661  -7.723  1.00  9.21           C  
ATOM    761  C   CYS A  53      -1.273  31.153  -9.104  1.00  9.21           C  
ATOM    762  O   CYS A  53      -1.616  32.318  -9.269  1.00  9.21           O  
ATOM    763  CB  CYS A  53      -1.121  31.724  -6.660  1.00  9.21           C  
ATOM    764  SG  CYS A  53      -2.853  32.122  -6.407  1.00  9.21           S  
ATOM    765  H   CYS A  53       0.875  31.315  -7.437  1.00  9.21           H  
ATOM    766  HA  CYS A  53      -1.354  29.747  -7.467  1.00  9.21           H  
ATOM    767 1HB  CYS A  53      -0.709  31.401  -5.702  1.00  9.21           H  
ATOM    768 2HB  CYS A  53      -0.616  32.648  -6.929  1.00  9.21           H  
ATOM    769  N   PRO A  54      -1.238  30.265 -10.137  1.00  9.37           N  
ATOM    770  CA  PRO A  54      -1.512  30.529 -11.553  1.00  9.37           C  
ATOM    771  C   PRO A  54      -2.959  30.484 -12.063  1.00  9.37           C  
ATOM    772  O   PRO A  54      -3.186  30.679 -13.258  1.00  9.37           O  
ATOM    773  CB  PRO A  54      -0.720  29.399 -12.210  1.00  9.37           C  
ATOM    774  CG  PRO A  54      -0.852  28.233 -11.248  1.00  9.37           C  
ATOM    775  CD  PRO A  54      -0.846  28.844  -9.875  1.00  9.37           C  
ATOM    776  HA  PRO A  54      -1.066  31.497 -11.815  1.00  9.37           H  
ATOM    777 1HB  PRO A  54      -1.141  29.183 -13.202  1.00  9.37           H  
ATOM    778 2HB  PRO A  54       0.323  29.710 -12.360  1.00  9.37           H  
ATOM    779 1HG  PRO A  54      -1.743  27.654 -11.445  1.00  9.37           H  
ATOM    780 2HG  PRO A  54      -0.003  27.548 -11.394  1.00  9.37           H  
ATOM    781 1HD  PRO A  54      -1.586  28.336  -9.238  1.00  9.37           H  
ATOM    782 2HD  PRO A  54       0.173  28.736  -9.509  1.00  9.37           H  
ATOM    783  N   VAL A  55      -3.922  30.174 -11.208  1.00  9.42           N  
ATOM    784  CA  VAL A  55      -5.294  29.967 -11.684  1.00  9.42           C  
ATOM    785  C   VAL A  55      -6.300  30.808 -10.911  1.00  9.42           C  
ATOM    786  O   VAL A  55      -6.086  31.085  -9.739  1.00  9.42           O  
ATOM    787  CB  VAL A  55      -5.669  28.472 -11.548  1.00  9.42           C  
ATOM    788  CG1 VAL A  55      -4.797  27.625 -12.435  1.00  9.42           C  
ATOM    789  CG2 VAL A  55      -5.502  28.078 -10.116  1.00  9.42           C  
ATOM    790  H   VAL A  55      -3.707  30.059 -10.229  1.00  9.42           H  
ATOM    791  HA  VAL A  55      -5.317  30.242 -12.735  1.00  9.42           H  
ATOM    792  HB  VAL A  55      -6.692  28.309 -11.843  1.00  9.42           H  
ATOM    793 1HG1 VAL A  55      -5.071  26.577 -12.324  1.00  9.42           H  
ATOM    794 2HG1 VAL A  55      -4.938  27.930 -13.472  1.00  9.42           H  
ATOM    795 3HG1 VAL A  55      -3.777  27.749 -12.166  1.00  9.42           H  
ATOM    796 1HG2 VAL A  55      -5.765  27.029  -9.988  1.00  9.42           H  
ATOM    797 2HG2 VAL A  55      -4.463  28.232  -9.818  1.00  9.42           H  
ATOM    798 3HG2 VAL A  55      -6.148  28.687  -9.511  1.00  9.42           H  
ATOM    799  N   PRO A  56      -7.457  31.156 -11.500  1.00  9.36           N  
ATOM    800  CA  PRO A  56      -8.532  31.912 -10.870  1.00  9.36           C  
ATOM    801  C   PRO A  56      -9.142  31.203  -9.661  1.00  9.36           C  
ATOM    802  O   PRO A  56      -9.767  31.842  -8.817  1.00  9.36           O  
ATOM    803  CB  PRO A  56      -9.544  32.073 -12.014  1.00  9.36           C  
ATOM    804  CG  PRO A  56      -9.222  30.964 -12.989  1.00  9.36           C  
ATOM    805  CD  PRO A  56      -7.727  30.816 -12.922  1.00  9.36           C  
ATOM    806  HA  PRO A  56      -8.140  32.896 -10.569  1.00  9.36           H  
ATOM    807 1HB  PRO A  56     -10.566  31.996 -11.616  1.00  9.36           H  
ATOM    808 2HB  PRO A  56      -9.451  33.075 -12.459  1.00  9.36           H  
ATOM    809 1HG  PRO A  56      -9.757  30.046 -12.703  1.00  9.36           H  
ATOM    810 2HG  PRO A  56      -9.578  31.236 -13.996  1.00  9.36           H  
ATOM    811 1HD  PRO A  56      -7.483  29.799 -13.193  1.00  9.36           H  
ATOM    812 2HD  PRO A  56      -7.239  31.547 -13.587  1.00  9.36           H  
ATOM    813  N   GLY A  57      -8.963  29.885  -9.567  1.00  9.21           N  
ATOM    814  CA  GLY A  57      -9.489  29.129  -8.436  1.00  9.21           C  
ATOM    815  C   GLY A  57      -8.539  29.155  -7.228  1.00  9.21           C  
ATOM    816  O   GLY A  57      -8.835  28.576  -6.183  1.00  9.21           O  
ATOM    817  H   GLY A  57      -8.456  29.392 -10.283  1.00  9.21           H  
ATOM    818 1HA  GLY A  57     -10.456  29.540  -8.147  1.00  9.21           H  
ATOM    819 2HA  GLY A  57      -9.661  28.098  -8.742  1.00  9.21           H  
ATOM    820  N   CYS A  58      -7.384  29.799  -7.386  1.00  9.02           N  
ATOM    821  CA  CYS A  58      -6.376  29.895  -6.343  1.00  9.02           C  
ATOM    822  C   CYS A  58      -6.689  30.966  -5.309  1.00  9.02           C  
ATOM    823  O   CYS A  58      -6.903  32.131  -5.637  1.00  9.02           O  
ATOM    824  CB  CYS A  58      -5.015  30.191  -6.948  1.00  9.02           C  
ATOM    825  SG  CYS A  58      -3.725  30.408  -5.752  1.00  9.02           S  
ATOM    826  H   CYS A  58      -7.177  30.264  -8.268  1.00  9.02           H  
ATOM    827  HA  CYS A  58      -6.322  28.933  -5.835  1.00  9.02           H  
ATOM    828 1HB  CYS A  58      -4.726  29.390  -7.613  1.00  9.02           H  
ATOM    829 2HB  CYS A  58      -5.081  31.100  -7.537  1.00  9.02           H  
ATOM    830  N   VAL A  59      -6.675  30.577  -4.042  1.00  8.84           N  
ATOM    831  CA  VAL A  59      -6.939  31.508  -2.951  1.00  8.84           C  
ATOM    832  C   VAL A  59      -5.877  32.604  -2.866  1.00  8.84           C  
ATOM    833  O   VAL A  59      -6.183  33.773  -2.638  1.00  8.84           O  
ATOM    834  CB  VAL A  59      -6.990  30.756  -1.613  1.00  8.84           C  
ATOM    835  CG1 VAL A  59      -7.076  31.744  -0.465  1.00  8.84           C  
ATOM    836  CG2 VAL A  59      -8.185  29.822  -1.610  1.00  8.84           C  
ATOM    837  H   VAL A  59      -6.495  29.605  -3.836  1.00  8.84           H  
ATOM    838  HA  VAL A  59      -7.910  31.974  -3.128  1.00  8.84           H  
ATOM    839  HB  VAL A  59      -6.073  30.181  -1.488  1.00  8.84           H  
ATOM    840 1HG1 VAL A  59      -7.099  31.201   0.480  1.00  8.84           H  
ATOM    841 2HG1 VAL A  59      -6.206  32.399  -0.483  1.00  8.84           H  
ATOM    842 3HG1 VAL A  59      -7.982  32.340  -0.564  1.00  8.84           H  
ATOM    843 1HG2 VAL A  59      -8.219  29.279  -0.664  1.00  8.84           H  
ATOM    844 2HG2 VAL A  59      -9.099  30.403  -1.730  1.00  8.84           H  
ATOM    845 3HG2 VAL A  59      -8.095  29.112  -2.434  1.00  8.84           H  
ATOM    846  N   GLY A  60      -4.618  32.215  -3.013  1.00  8.71           N  
ATOM    847  CA  GLY A  60      -3.508  33.155  -2.947  1.00  8.71           C  
ATOM    848  C   GLY A  60      -3.799  34.418  -3.754  1.00  8.71           C  
ATOM    849  O   GLY A  60      -2.912  35.250  -3.957  1.00  8.71           O  
ATOM    850  H   GLY A  60      -4.428  31.244  -3.209  1.00  8.71           H  
ATOM    851 1HA  GLY A  60      -3.316  33.418  -1.909  1.00  8.71           H  
ATOM    852 2HA  GLY A  60      -2.609  32.675  -3.331  1.00  8.71           H  
ENDMDL

REMARK ID 643412 DOMAINID 637001 MODEL 4 line_15_sample136
MODEL     4
ATOM      1  N   ASP A   1      -0.499  -1.256  -3.314  1.00  3.26           N  
ATOM      2  CA  ASP A   1       0.480  -0.705  -4.242  1.00  3.26           C  
ATOM      3  C   ASP A   1       0.202   0.779  -4.454  1.00  3.26           C  
ATOM      4  O   ASP A   1      -0.813   1.307  -3.999  1.00  3.26           O  
ATOM      5  CB  ASP A   1       0.466  -1.485  -5.568  1.00  3.26           C  
ATOM      6  CG  ASP A   1       1.825  -1.454  -6.348  1.00  3.26           C  
ATOM      7  OD1 ASP A   1       2.626  -0.565  -6.109  1.00  3.26           O  
ATOM      8  OD2 ASP A   1       2.040  -2.335  -7.154  1.00  3.26           O  
ATOM      9 1H   ASP A   1      -0.029  -1.843  -2.640  1.00  3.26           H  
ATOM     10 2H   ASP A   1      -0.968  -0.502  -2.834  1.00  3.26           H  
ATOM     11 3H   ASP A   1      -1.177  -1.804  -3.824  1.00  3.26           H  
ATOM     12  HA  ASP A   1       1.473  -0.802  -3.801  1.00  3.26           H  
ATOM     13 1HB  ASP A   1       0.198  -2.523  -5.374  1.00  3.26           H  
ATOM     14 2HB  ASP A   1      -0.306  -1.065  -6.217  1.00  3.26           H  
ATOM     15  N   LEU A   2       1.126   1.453  -5.113  1.00  3.13           N  
ATOM     16  CA  LEU A   2       0.995   2.890  -5.350  1.00  3.13           C  
ATOM     17  C   LEU A   2       0.088   3.145  -6.552  1.00  3.13           C  
ATOM     18  O   LEU A   2       0.143   2.414  -7.541  1.00  3.13           O  
ATOM     19  CB  LEU A   2       2.389   3.491  -5.556  1.00  3.13           C  
ATOM     20  CG  LEU A   2       3.328   3.318  -4.331  1.00  3.13           C  
ATOM     21  CD1 LEU A   2       4.734   3.846  -4.643  1.00  3.13           C  
ATOM     22  CD2 LEU A   2       2.723   4.042  -3.142  1.00  3.13           C  
ATOM     23  H   LEU A   2       1.931   0.935  -5.471  1.00  3.13           H  
ATOM     24  HA  LEU A   2       0.542   3.348  -4.473  1.00  3.13           H  
ATOM     25 1HB  LEU A   2       2.858   3.009  -6.414  1.00  3.13           H  
ATOM     26 2HB  LEU A   2       2.286   4.555  -5.765  1.00  3.13           H  
ATOM     27  HG  LEU A   2       3.420   2.254  -4.102  1.00  3.13           H  
ATOM     28 1HD1 LEU A   2       5.377   3.694  -3.778  1.00  3.13           H  
ATOM     29 2HD1 LEU A   2       5.135   3.308  -5.488  1.00  3.13           H  
ATOM     30 3HD1 LEU A   2       4.703   4.878  -4.868  1.00  3.13           H  
ATOM     31 1HD2 LEU A   2       3.365   3.911  -2.270  1.00  3.13           H  
ATOM     32 2HD2 LEU A   2       2.630   5.100  -3.368  1.00  3.13           H  
ATOM     33 3HD2 LEU A   2       1.735   3.629  -2.931  1.00  3.13           H  
ATOM     34  N   LYS A   3      -0.736   4.194  -6.477  1.00  3.04           N  
ATOM     35  CA  LYS A   3      -1.645   4.487  -7.582  1.00  3.04           C  
ATOM     36  C   LYS A   3      -1.527   5.902  -8.120  1.00  3.04           C  
ATOM     37  O   LYS A   3      -1.307   6.860  -7.382  1.00  3.04           O  
ATOM     38  CB  LYS A   3      -3.087   4.241  -7.144  1.00  3.04           C  
ATOM     39  CG  LYS A   3      -3.391   2.789  -6.783  1.00  3.04           C  
ATOM     40  CD  LYS A   3      -4.850   2.605  -6.405  1.00  3.04           C  
ATOM     41  CE  LYS A   3      -5.140   1.163  -6.012  1.00  3.04           C  
ATOM     42  NZ  LYS A   3      -6.572   0.964  -5.640  1.00  3.04           N  
ATOM     43  H   LYS A   3      -0.744   4.773  -5.651  1.00  3.04           H  
ATOM     44  HA  LYS A   3      -1.415   3.811  -8.405  1.00  3.04           H  
ATOM     45 1HB  LYS A   3      -3.313   4.856  -6.275  1.00  3.04           H  
ATOM     46 2HB  LYS A   3      -3.765   4.542  -7.945  1.00  3.04           H  
ATOM     47 1HG  LYS A   3      -3.153   2.146  -7.632  1.00  3.04           H  
ATOM     48 2HG  LYS A   3      -2.770   2.483  -5.938  1.00  3.04           H  
ATOM     49 1HD  LYS A   3      -5.090   3.256  -5.563  1.00  3.04           H  
ATOM     50 2HD  LYS A   3      -5.485   2.880  -7.247  1.00  3.04           H  
ATOM     51 1HE  LYS A   3      -4.897   0.511  -6.848  1.00  3.04           H  
ATOM     52 2HE  LYS A   3      -4.514   0.895  -5.160  1.00  3.04           H  
ATOM     53 1HZ  LYS A   3      -6.723  -0.002  -5.386  1.00  3.04           H  
ATOM     54 2HZ  LYS A   3      -6.803   1.558  -4.856  1.00  3.04           H  
ATOM     55 3HZ  LYS A   3      -7.161   1.200  -6.426  1.00  3.04           H  
ATOM     56  N   CYS A   4      -1.689   6.002  -9.427  1.00  3.00           N  
ATOM     57  CA  CYS A   4      -1.672   7.257 -10.163  1.00  3.00           C  
ATOM     58  C   CYS A   4      -2.999   8.004 -10.036  1.00  3.00           C  
ATOM     59  O   CYS A   4      -4.051   7.416 -10.268  1.00  3.00           O  
ATOM     60  CB  CYS A   4      -1.394   6.979 -11.630  1.00  3.00           C  
ATOM     61  SG  CYS A   4      -1.376   8.449 -12.682  1.00  3.00           S  
ATOM     62  H   CYS A   4      -1.846   5.146  -9.942  1.00  3.00           H  
ATOM     63  HA  CYS A   4      -0.864   7.855  -9.766  1.00  3.00           H  
ATOM     64 1HB  CYS A   4      -0.439   6.472 -11.739  1.00  3.00           H  
ATOM     65 2HB  CYS A   4      -2.160   6.309 -11.980  1.00  3.00           H  
ATOM     66  N   PRO A   5      -3.008   9.294  -9.627  1.00  2.99           N  
ATOM     67  CA  PRO A   5      -4.202  10.127  -9.498  1.00  2.99           C  
ATOM     68  C   PRO A   5      -4.828  10.549 -10.844  1.00  2.99           C  
ATOM     69  O   PRO A   5      -5.968  11.013 -10.887  1.00  2.99           O  
ATOM     70  CB  PRO A   5      -3.665  11.342  -8.732  1.00  2.99           C  
ATOM     71  CG  PRO A   5      -2.197  11.416  -9.087  1.00  2.99           C  
ATOM     72  CD  PRO A   5      -1.750   9.984  -9.245  1.00  2.99           C  
ATOM     73  HA  PRO A   5      -4.942   9.586  -8.891  1.00  2.99           H  
ATOM     74 1HB  PRO A   5      -4.218  12.243  -9.030  1.00  2.99           H  
ATOM     75 2HB  PRO A   5      -3.832  11.204  -7.652  1.00  2.99           H  
ATOM     76 1HG  PRO A   5      -2.062  12.000 -10.009  1.00  2.99           H  
ATOM     77 2HG  PRO A   5      -1.634  11.940  -8.298  1.00  2.99           H  
ATOM     78 1HD  PRO A   5      -1.006   9.969 -10.054  1.00  2.99           H  
ATOM     79 2HD  PRO A   5      -1.351   9.586  -8.292  1.00  2.99           H  
ATOM     80  N   THR A   6      -4.070  10.419 -11.927  1.00  3.00           N  
ATOM     81  CA  THR A   6      -4.509  10.814 -13.262  1.00  3.00           C  
ATOM     82  C   THR A   6      -5.238   9.647 -13.954  1.00  3.00           C  
ATOM     83  O   THR A   6      -4.736   8.532 -13.935  1.00  3.00           O  
ATOM     84  CB  THR A   6      -3.309  11.287 -14.105  1.00  3.00           C  
ATOM     85  OG1 THR A   6      -2.721  12.443 -13.495  1.00  3.00           O  
ATOM     86  CG2 THR A   6      -3.709  11.607 -15.500  1.00  3.00           C  
ATOM     87  H   THR A   6      -3.146  10.023 -11.834  1.00  3.00           H  
ATOM     88  HA  THR A   6      -5.159  11.670 -13.146  1.00  3.00           H  
ATOM     89  HB  THR A   6      -2.581  10.517 -14.143  1.00  3.00           H  
ATOM     90  HG1 THR A   6      -2.260  12.179 -12.697  1.00  3.00           H  
ATOM     91 1HG2 THR A   6      -2.838  11.922 -16.045  1.00  3.00           H  
ATOM     92 2HG2 THR A   6      -4.116  10.735 -15.960  1.00  3.00           H  
ATOM     93 3HG2 THR A   6      -4.443  12.405 -15.503  1.00  3.00           H  
ATOM     94  N   PRO A   7      -6.443   9.837 -14.532  1.00  3.01           N  
ATOM     95  CA  PRO A   7      -7.201   8.814 -15.248  1.00  3.01           C  
ATOM     96  C   PRO A   7      -6.418   8.029 -16.312  1.00  3.01           C  
ATOM     97  O   PRO A   7      -6.627   6.829 -16.473  1.00  3.01           O  
ATOM     98  CB  PRO A   7      -8.304   9.650 -15.902  1.00  3.01           C  
ATOM     99  CG  PRO A   7      -8.522  10.793 -14.942  1.00  3.01           C  
ATOM    100  CD  PRO A   7      -7.147  11.140 -14.429  1.00  3.01           C  
ATOM    101  HA  PRO A   7      -7.634   8.121 -14.511  1.00  3.01           H  
ATOM    102 1HB  PRO A   7      -7.984   9.981 -16.902  1.00  3.01           H  
ATOM    103 2HB  PRO A   7      -9.204   9.034 -16.043  1.00  3.01           H  
ATOM    104 1HG  PRO A   7      -9.010  11.633 -15.458  1.00  3.01           H  
ATOM    105 2HG  PRO A   7      -9.201  10.481 -14.133  1.00  3.01           H  
ATOM    106 1HD  PRO A   7      -6.683  11.905 -15.057  1.00  3.01           H  
ATOM    107 2HD  PRO A   7      -7.262  11.453 -13.377  1.00  3.01           H  
ATOM    108  N   GLY A   8      -5.466   8.659 -17.003  1.00  2.98           N  
ATOM    109  CA  GLY A   8      -4.696   7.964 -18.050  1.00  2.98           C  
ATOM    110  C   GLY A   8      -3.523   7.149 -17.504  1.00  2.98           C  
ATOM    111  O   GLY A   8      -2.382   7.315 -17.938  1.00  2.98           O  
ATOM    112  H   GLY A   8      -5.287   9.633 -16.833  1.00  2.98           H  
ATOM    113 1HA  GLY A   8      -5.364   7.302 -18.597  1.00  2.98           H  
ATOM    114 2HA  GLY A   8      -4.322   8.681 -18.767  1.00  2.98           H  
ATOM    115  N   CYS A   9      -3.825   6.294 -16.542  1.00  2.89           N  
ATOM    116  CA  CYS A   9      -2.835   5.500 -15.838  1.00  2.89           C  
ATOM    117  C   CYS A   9      -3.287   4.104 -15.436  1.00  2.89           C  
ATOM    118  O   CYS A   9      -3.581   3.868 -14.263  1.00  2.89           O  
ATOM    119  CB  CYS A   9      -2.430   6.172 -14.546  1.00  2.89           C  
ATOM    120  SG  CYS A   9      -1.597   7.781 -14.647  1.00  2.89           S  
ATOM    121  H   CYS A   9      -4.812   6.213 -16.300  1.00  2.89           H  
ATOM    122  HA  CYS A   9      -1.963   5.405 -16.482  1.00  2.89           H  
ATOM    123 1HB  CYS A   9      -3.326   6.303 -13.936  1.00  2.89           H  
ATOM    124 2HB  CYS A   9      -1.763   5.484 -14.031  1.00  2.89           H  
ATOM    125  N   ASP A  10      -3.322   3.155 -16.361  1.00  2.75           N  
ATOM    126  CA  ASP A  10      -3.743   1.818 -15.946  1.00  2.75           C  
ATOM    127  C   ASP A  10      -2.779   1.362 -14.848  1.00  2.75           C  
ATOM    128  O   ASP A  10      -1.574   1.635 -14.930  1.00  2.75           O  
ATOM    129  CB  ASP A  10      -3.718   0.811 -17.096  1.00  2.75           C  
ATOM    130  CG  ASP A  10      -4.785   1.046 -18.171  1.00  2.75           C  
ATOM    131  OD1 ASP A  10      -5.651   1.866 -17.976  1.00  2.75           O  
ATOM    132  OD2 ASP A  10      -4.718   0.387 -19.180  1.00  2.75           O  
ATOM    133  H   ASP A  10      -3.086   3.363 -17.319  1.00  2.75           H  
ATOM    134  HA  ASP A  10      -4.752   1.868 -15.534  1.00  2.75           H  
ATOM    135 1HB  ASP A  10      -2.759   0.822 -17.559  1.00  2.75           H  
ATOM    136 2HB  ASP A  10      -3.860  -0.191 -16.689  1.00  2.75           H  
ATOM    137  N   GLY A  11      -3.288   0.641 -13.842  1.00  2.59           N  
ATOM    138  CA  GLY A  11      -2.492   0.204 -12.680  1.00  2.59           C  
ATOM    139  C   GLY A  11      -1.435  -0.863 -12.977  1.00  2.59           C  
ATOM    140  O   GLY A  11      -1.520  -1.997 -12.510  1.00  2.59           O  
ATOM    141  H   GLY A  11      -4.275   0.432 -13.858  1.00  2.59           H  
ATOM    142 1HA  GLY A  11      -2.002   1.078 -12.249  1.00  2.59           H  
ATOM    143 2HA  GLY A  11      -3.170  -0.172 -11.915  1.00  2.59           H  
ATOM    144  N   SER A  12      -0.432  -0.459 -13.747  1.00  2.46           N  
ATOM    145  CA  SER A  12       0.677  -1.282 -14.204  1.00  2.46           C  
ATOM    146  C   SER A  12       2.017  -0.985 -13.513  1.00  2.46           C  
ATOM    147  O   SER A  12       3.065  -1.438 -13.974  1.00  2.46           O  
ATOM    148  CB  SER A  12       0.800  -1.138 -15.709  1.00  2.46           C  
ATOM    149  OG  SER A  12       1.044   0.193 -16.088  1.00  2.46           O  
ATOM    150  H   SER A  12      -0.485   0.500 -14.075  1.00  2.46           H  
ATOM    151  HA  SER A  12       0.425  -2.322 -13.991  1.00  2.46           H  
ATOM    152 1HB  SER A  12       1.603  -1.775 -16.072  1.00  2.46           H  
ATOM    153 2HB  SER A  12      -0.125  -1.480 -16.172  1.00  2.46           H  
ATOM    154  HG  SER A  12       0.408   0.739 -15.581  1.00  2.46           H  
ATOM    155  N   GLY A  13       1.988  -0.224 -12.416  1.00  2.39           N  
ATOM    156  CA  GLY A  13       3.210   0.123 -11.684  1.00  2.39           C  
ATOM    157  C   GLY A  13       3.756   1.494 -12.072  1.00  2.39           C  
ATOM    158  O   GLY A  13       3.011   2.358 -12.536  1.00  2.39           O  
ATOM    159  H   GLY A  13       1.096   0.112 -12.086  1.00  2.39           H  
ATOM    160 1HA  GLY A  13       3.003   0.106 -10.613  1.00  2.39           H  
ATOM    161 2HA  GLY A  13       3.971  -0.634 -11.868  1.00  2.39           H  
ATOM    162  N   HIS A  14       5.042   1.718 -11.814  1.00  2.40           N  
ATOM    163  CA  HIS A  14       5.652   3.033 -12.019  1.00  2.40           C  
ATOM    164  C   HIS A  14       7.129   2.944 -12.396  1.00  2.40           C  
ATOM    165  O   HIS A  14       7.780   1.925 -12.167  1.00  2.40           O  
ATOM    166  CB  HIS A  14       5.448   3.901 -10.773  1.00  2.40           C  
ATOM    167  CG  HIS A  14       6.038   3.346  -9.535  1.00  2.40           C  
ATOM    168  ND1 HIS A  14       7.334   3.561  -9.162  1.00  2.40           N  
ATOM    169  CD2 HIS A  14       5.489   2.569  -8.571  1.00  2.40           C  
ATOM    170  CE1 HIS A  14       7.571   2.936  -8.018  1.00  2.40           C  
ATOM    171  NE2 HIS A  14       6.467   2.326  -7.643  1.00  2.40           N  
ATOM    172  H   HIS A  14       5.607   0.961 -11.454  1.00  2.40           H  
ATOM    173  HA  HIS A  14       5.143   3.533 -12.833  1.00  2.40           H  
ATOM    174 1HB  HIS A  14       5.849   4.905 -10.946  1.00  2.40           H  
ATOM    175 2HB  HIS A  14       4.406   4.001 -10.588  1.00  2.40           H  
ATOM    176  HD2 HIS A  14       4.462   2.202  -8.539  1.00  2.40           H  
ATOM    177  HE1 HIS A  14       8.515   2.926  -7.476  1.00  2.40           H  
ATOM    178  HE2 HIS A  14       6.353   1.769  -6.808  1.00  2.40           H  
ATOM    179  N   ILE A  15       7.657   4.036 -12.955  1.00  2.50           N  
ATOM    180  CA  ILE A  15       9.064   4.139 -13.365  1.00  2.50           C  
ATOM    181  C   ILE A  15      10.018   4.449 -12.202  1.00  2.50           C  
ATOM    182  O   ILE A  15      11.241   4.468 -12.374  1.00  2.50           O  
ATOM    183  CB  ILE A  15       9.214   5.240 -14.432  1.00  2.50           C  
ATOM    184  CG1 ILE A  15      10.477   5.025 -15.256  1.00  2.50           C  
ATOM    185  CG2 ILE A  15       9.297   6.594 -13.758  1.00  2.50           C  
ATOM    186  CD1 ILE A  15      10.526   5.879 -16.500  1.00  2.50           C  
ATOM    187  H   ILE A  15       7.055   4.846 -13.125  1.00  2.50           H  
ATOM    188  HA  ILE A  15       9.360   3.190 -13.803  1.00  2.50           H  
ATOM    189  HB  ILE A  15       8.347   5.221 -15.098  1.00  2.50           H  
ATOM    190 1HG1 ILE A  15      11.345   5.261 -14.640  1.00  2.50           H  
ATOM    191 2HG1 ILE A  15      10.536   3.977 -15.550  1.00  2.50           H  
ATOM    192 1HG2 ILE A  15       9.382   7.375 -14.512  1.00  2.50           H  
ATOM    193 2HG2 ILE A  15       8.414   6.749 -13.165  1.00  2.50           H  
ATOM    194 3HG2 ILE A  15      10.153   6.623 -13.125  1.00  2.50           H  
ATOM    195 1HD1 ILE A  15      11.451   5.681 -17.043  1.00  2.50           H  
ATOM    196 2HD1 ILE A  15       9.671   5.642 -17.137  1.00  2.50           H  
ATOM    197 3HD1 ILE A  15      10.488   6.932 -16.221  1.00  2.50           H  
ATOM    198  N   THR A  16       9.446   4.816 -11.057  1.00  2.67           N  
ATOM    199  CA  THR A  16      10.113   5.297  -9.839  1.00  2.67           C  
ATOM    200  C   THR A  16      10.732   6.667 -10.091  1.00  2.67           C  
ATOM    201  O   THR A  16      10.303   7.665  -9.493  1.00  2.67           O  
ATOM    202  CB  THR A  16      11.212   4.334  -9.317  1.00  2.67           C  
ATOM    203  OG1 THR A  16      10.650   3.054  -8.992  1.00  2.67           O  
ATOM    204  CG2 THR A  16      11.831   4.924  -8.060  1.00  2.67           C  
ATOM    205  H   THR A  16       8.438   4.734 -11.009  1.00  2.67           H  
ATOM    206  HA  THR A  16       9.367   5.410  -9.055  1.00  2.67           H  
ATOM    207  HB  THR A  16      11.986   4.206 -10.060  1.00  2.67           H  
ATOM    208  HG1 THR A  16      10.116   2.733  -9.726  1.00  2.67           H  
ATOM    209 1HG2 THR A  16      12.604   4.254  -7.688  1.00  2.67           H  
ATOM    210 2HG2 THR A  16      12.274   5.897  -8.290  1.00  2.67           H  
ATOM    211 3HG2 THR A  16      11.060   5.049  -7.301  1.00  2.67           H  
ATOM    212  N   GLY A  17      11.716   6.725 -10.993  1.00  2.88           N  
ATOM    213  CA  GLY A  17      12.305   7.986 -11.405  1.00  2.88           C  
ATOM    214  C   GLY A  17      12.593   8.816 -10.182  1.00  2.88           C  
ATOM    215  O   GLY A  17      13.273   8.382  -9.252  1.00  2.88           O  
ATOM    216  H   GLY A  17      12.000   5.854 -11.439  1.00  2.88           H  
ATOM    217 1HA  GLY A  17      13.225   7.797 -11.956  1.00  2.88           H  
ATOM    218 2HA  GLY A  17      11.626   8.514 -12.071  1.00  2.88           H  
ATOM    219  N   ASN A  18      12.056  10.025 -10.216  1.00  3.08           N  
ATOM    220  CA  ASN A  18      12.118  10.988  -9.140  1.00  3.08           C  
ATOM    221  C   ASN A  18      10.674  11.372  -8.838  1.00  3.08           C  
ATOM    222  O   ASN A  18      10.383  12.530  -8.516  1.00  3.08           O  
ATOM    223  CB  ASN A  18      12.937  12.202  -9.541  1.00  3.08           C  
ATOM    224  CG  ASN A  18      14.402  11.881  -9.756  1.00  3.08           C  
ATOM    225  OD1 ASN A  18      15.167  11.723  -8.799  1.00  3.08           O  
ATOM    226  ND2 ASN A  18      14.803  11.788 -11.002  1.00  3.08           N  
ATOM    227  H   ASN A  18      11.538  10.285 -11.043  1.00  3.08           H  
ATOM    228  HA  ASN A  18      12.544  10.522  -8.249  1.00  3.08           H  
ATOM    229 1HB  ASN A  18      12.530  12.624 -10.463  1.00  3.08           H  
ATOM    230 2HB  ASN A  18      12.856  12.965  -8.769  1.00  3.08           H  
ATOM    231 1HD2 ASN A  18      15.761  11.582 -11.204  1.00  3.08           H  
ATOM    232 2HD2 ASN A  18      14.154  11.929 -11.749  1.00  3.08           H  
ATOM    233  N   TYR A  19       9.778  10.387  -9.006  1.00  3.22           N  
ATOM    234  CA  TYR A  19       8.332  10.553  -8.851  1.00  3.22           C  
ATOM    235  C   TYR A  19       7.722   9.665  -7.761  1.00  3.22           C  
ATOM    236  O   TYR A  19       6.686  10.004  -7.157  1.00  3.22           O  
ATOM    237  CB  TYR A  19       7.689  10.262 -10.191  1.00  3.22           C  
ATOM    238  CG  TYR A  19       8.290  11.114 -11.266  1.00  3.22           C  
ATOM    239  CD1 TYR A  19       9.145  10.534 -12.190  1.00  3.22           C  
ATOM    240  CD2 TYR A  19       8.026  12.463 -11.318  1.00  3.22           C  
ATOM    241  CE1 TYR A  19       9.727  11.303 -13.168  1.00  3.22           C  
ATOM    242  CE2 TYR A  19       8.607  13.238 -12.291  1.00  3.22           C  
ATOM    243  CZ  TYR A  19       9.457  12.665 -13.216  1.00  3.22           C  
ATOM    244  OH  TYR A  19      10.039  13.449 -14.191  1.00  3.22           O  
ATOM    245  H   TYR A  19      10.128   9.466  -9.257  1.00  3.22           H  
ATOM    246  HA  TYR A  19       8.146  11.583  -8.584  1.00  3.22           H  
ATOM    247 1HB  TYR A  19       7.842   9.210 -10.447  1.00  3.22           H  
ATOM    248 2HB  TYR A  19       6.616  10.453 -10.145  1.00  3.22           H  
ATOM    249  HD1 TYR A  19       9.354   9.463 -12.136  1.00  3.22           H  
ATOM    250  HD2 TYR A  19       7.363  12.916 -10.587  1.00  3.22           H  
ATOM    251  HE1 TYR A  19      10.396  10.846 -13.896  1.00  3.22           H  
ATOM    252  HE2 TYR A  19       8.399  14.308 -12.329  1.00  3.22           H  
ATOM    253  HH  TYR A  19      10.576  12.899 -14.769  1.00  3.22           H  
ATOM    254  N   ALA A  20       8.329   8.497  -7.528  1.00  3.26           N  
ATOM    255  CA  ALA A  20       7.844   7.565  -6.512  1.00  3.26           C  
ATOM    256  C   ALA A  20       6.381   7.156  -6.712  1.00  3.26           C  
ATOM    257  O   ALA A  20       6.078   6.239  -7.468  1.00  3.26           O  
ATOM    258  CB  ALA A  20       8.046   8.157  -5.118  1.00  3.26           C  
ATOM    259  H   ALA A  20       9.140   8.236  -8.083  1.00  3.26           H  
ATOM    260  HA  ALA A  20       8.444   6.658  -6.586  1.00  3.26           H  
ATOM    261 1HB  ALA A  20       7.730   7.428  -4.370  1.00  3.26           H  
ATOM    262 2HB  ALA A  20       9.103   8.380  -4.981  1.00  3.26           H  
ATOM    263 3HB  ALA A  20       7.482   9.072  -4.985  1.00  3.26           H  
ATOM    264  N   SER A  21       5.499   7.790  -5.956  1.00  3.20           N  
ATOM    265  CA  SER A  21       4.071   7.490  -5.885  1.00  3.20           C  
ATOM    266  C   SER A  21       3.244   8.259  -6.888  1.00  3.20           C  
ATOM    267  O   SER A  21       2.102   8.616  -6.606  1.00  3.20           O  
ATOM    268  CB  SER A  21       3.552   7.767  -4.490  1.00  3.20           C  
ATOM    269  OG  SER A  21       3.687   9.122  -4.161  1.00  3.20           O  
ATOM    270  H   SER A  21       5.843   8.590  -5.451  1.00  3.20           H  
ATOM    271  HA  SER A  21       3.932   6.440  -6.117  1.00  3.20           H  
ATOM    272 1HB  SER A  21       2.504   7.476  -4.431  1.00  3.20           H  
ATOM    273 2HB  SER A  21       4.102   7.162  -3.772  1.00  3.20           H  
ATOM    274  HG  SER A  21       3.164   9.603  -4.809  1.00  3.20           H  
ATOM    275  N   HIS A  22       3.841   8.546  -8.041  1.00  3.06           N  
ATOM    276  CA  HIS A  22       3.183   9.278  -9.113  1.00  3.06           C  
ATOM    277  C   HIS A  22       2.846  10.709  -8.729  1.00  3.06           C  
ATOM    278  O   HIS A  22       1.739  11.175  -8.990  1.00  3.06           O  
ATOM    279  CB  HIS A  22       1.879   8.595  -9.551  1.00  3.06           C  
ATOM    280  CG  HIS A  22       1.988   7.201 -10.084  1.00  3.06           C  
ATOM    281  ND1 HIS A  22       2.456   6.918 -11.348  1.00  3.06           N  
ATOM    282  CD2 HIS A  22       1.680   6.010  -9.520  1.00  3.06           C  
ATOM    283  CE1 HIS A  22       2.405   5.612 -11.550  1.00  3.06           C  
ATOM    284  NE2 HIS A  22       1.935   5.041 -10.451  1.00  3.06           N  
ATOM    285  H   HIS A  22       4.788   8.214  -8.172  1.00  3.06           H  
ATOM    286  HA  HIS A  22       3.848   9.319  -9.977  1.00  3.06           H  
ATOM    287 1HB  HIS A  22       1.154   8.595  -8.751  1.00  3.06           H  
ATOM    288 2HB  HIS A  22       1.442   9.194 -10.350  1.00  3.06           H  
ATOM    289  HD2 HIS A  22       1.289   5.857  -8.515  1.00  3.06           H  
ATOM    290  HE1 HIS A  22       2.701   5.087 -12.458  1.00  3.06           H  
ATOM    291  HE2 HIS A  22       1.785   4.049 -10.307  1.00  3.06           H  
ATOM    292  N   ARG A  23       3.815  11.444  -8.157  1.00  2.88           N  
ATOM    293  CA  ARG A  23       3.575  12.862  -7.819  1.00  2.88           C  
ATOM    294  C   ARG A  23       3.281  13.703  -9.078  1.00  2.88           C  
ATOM    295  O   ARG A  23       2.759  14.816  -8.996  1.00  2.88           O  
ATOM    296  CB  ARG A  23       4.767  13.467  -7.108  1.00  2.88           C  
ATOM    297  CG  ARG A  23       5.976  13.656  -7.975  1.00  2.88           C  
ATOM    298  CD  ARG A  23       7.134  14.156  -7.201  1.00  2.88           C  
ATOM    299  NE  ARG A  23       8.322  14.269  -8.017  1.00  2.88           N  
ATOM    300  CZ  ARG A  23       8.667  15.323  -8.766  1.00  2.88           C  
ATOM    301  NH1 ARG A  23       7.912  16.398  -8.829  1.00  2.88           N  
ATOM    302  NH2 ARG A  23       9.788  15.245  -9.437  1.00  2.88           N  
ATOM    303  H   ARG A  23       4.718  11.017  -7.929  1.00  2.88           H  
ATOM    304  HA  ARG A  23       2.712  12.913  -7.154  1.00  2.88           H  
ATOM    305 1HB  ARG A  23       4.496  14.436  -6.697  1.00  2.88           H  
ATOM    306 2HB  ARG A  23       5.059  12.823  -6.275  1.00  2.88           H  
ATOM    307 1HG  ARG A  23       6.223  12.708  -8.425  1.00  2.88           H  
ATOM    308 2HG  ARG A  23       5.755  14.381  -8.759  1.00  2.88           H  
ATOM    309 1HD  ARG A  23       6.906  15.138  -6.793  1.00  2.88           H  
ATOM    310 2HD  ARG A  23       7.349  13.462  -6.389  1.00  2.88           H  
ATOM    311  HE  ARG A  23       8.974  13.477  -8.037  1.00  2.88           H  
ATOM    312 1HH1 ARG A  23       7.049  16.440  -8.305  1.00  2.88           H  
ATOM    313 2HH1 ARG A  23       8.196  17.180  -9.401  1.00  2.88           H  
ATOM    314 1HH2 ARG A  23      10.335  14.377  -9.339  1.00  2.88           H  
ATOM    315 2HH2 ARG A  23      10.101  16.006 -10.018  1.00  2.88           H  
ATOM    316  N   SER A  24       3.639  13.141 -10.227  1.00  2.67           N  
ATOM    317  CA  SER A  24       3.467  13.686 -11.556  1.00  2.67           C  
ATOM    318  C   SER A  24       3.200  12.562 -12.528  1.00  2.67           C  
ATOM    319  O   SER A  24       3.781  11.478 -12.431  1.00  2.67           O  
ATOM    320  CB  SER A  24       4.696  14.422 -12.040  1.00  2.67           C  
ATOM    321  OG  SER A  24       4.531  14.812 -13.395  1.00  2.67           O  
ATOM    322  H   SER A  24       4.059  12.231 -10.158  1.00  2.67           H  
ATOM    323  HA  SER A  24       2.610  14.361 -11.553  1.00  2.67           H  
ATOM    324 1HB  SER A  24       4.864  15.302 -11.417  1.00  2.67           H  
ATOM    325 2HB  SER A  24       5.561  13.784 -11.948  1.00  2.67           H  
ATOM    326  HG  SER A  24       5.283  15.383 -13.601  1.00  2.67           H  
ATOM    327  N   LEU A  25       2.405  12.864 -13.548  1.00  2.46           N  
ATOM    328  CA  LEU A  25       2.128  11.924 -14.628  1.00  2.46           C  
ATOM    329  C   LEU A  25       3.425  11.424 -15.247  1.00  2.46           C  
ATOM    330  O   LEU A  25       3.477  10.313 -15.755  1.00  2.46           O  
ATOM    331  CB  LEU A  25       1.237  12.538 -15.713  1.00  2.46           C  
ATOM    332  CG  LEU A  25       0.814  11.544 -16.826  1.00  2.46           C  
ATOM    333  CD1 LEU A  25       0.046  10.392 -16.208  1.00  2.46           C  
ATOM    334  CD2 LEU A  25      -0.043  12.254 -17.866  1.00  2.46           C  
ATOM    335  H   LEU A  25       1.974  13.777 -13.568  1.00  2.46           H  
ATOM    336  HA  LEU A  25       1.602  11.067 -14.206  1.00  2.46           H  
ATOM    337 1HB  LEU A  25       0.332  12.928 -15.247  1.00  2.46           H  
ATOM    338 2HB  LEU A  25       1.775  13.362 -16.184  1.00  2.46           H  
ATOM    339  HG  LEU A  25       1.695  11.144 -17.289  1.00  2.46           H  
ATOM    340 1HD1 LEU A  25      -0.248   9.672 -16.977  1.00  2.46           H  
ATOM    341 2HD1 LEU A  25       0.667   9.893 -15.471  1.00  2.46           H  
ATOM    342 3HD1 LEU A  25      -0.834  10.769 -15.724  1.00  2.46           H  
ATOM    343 1HD2 LEU A  25      -0.349  11.551 -18.638  1.00  2.46           H  
ATOM    344 2HD2 LEU A  25      -0.921  12.652 -17.376  1.00  2.46           H  
ATOM    345 3HD2 LEU A  25       0.525  13.071 -18.313  1.00  2.46           H  
ATOM    346  N   SER A  26       4.480  12.240 -15.227  1.00  2.30           N  
ATOM    347  CA  SER A  26       5.747  11.841 -15.832  1.00  2.30           C  
ATOM    348  C   SER A  26       6.325  10.533 -15.253  1.00  2.30           C  
ATOM    349  O   SER A  26       7.160   9.897 -15.897  1.00  2.30           O  
ATOM    350  CB  SER A  26       6.764  12.949 -15.679  1.00  2.30           C  
ATOM    351  OG  SER A  26       6.407  14.081 -16.431  1.00  2.30           O  
ATOM    352  H   SER A  26       4.409  13.144 -14.752  1.00  2.30           H  
ATOM    353  HA  SER A  26       5.571  11.683 -16.897  1.00  2.30           H  
ATOM    354 1HB  SER A  26       6.834  13.220 -14.630  1.00  2.30           H  
ATOM    355 2HB  SER A  26       7.743  12.590 -15.991  1.00  2.30           H  
ATOM    356  HG  SER A  26       7.131  14.704 -16.330  1.00  2.30           H  
ATOM    357  N   GLY A  27       5.918  10.136 -14.037  1.00  2.19           N  
ATOM    358  CA  GLY A  27       6.425   8.896 -13.455  1.00  2.19           C  
ATOM    359  C   GLY A  27       5.647   7.662 -13.933  1.00  2.19           C  
ATOM    360  O   GLY A  27       5.993   6.513 -13.614  1.00  2.19           O  
ATOM    361  H   GLY A  27       5.223  10.680 -13.527  1.00  2.19           H  
ATOM    362 1HA  GLY A  27       7.471   8.793 -13.720  1.00  2.19           H  
ATOM    363 2HA  GLY A  27       6.365   8.957 -12.373  1.00  2.19           H  
ATOM    364  N   CYS A  28       4.569   7.899 -14.667  1.00  2.17           N  
ATOM    365  CA  CYS A  28       3.727   6.844 -15.185  1.00  2.17           C  
ATOM    366  C   CYS A  28       4.236   6.355 -16.556  1.00  2.17           C  
ATOM    367  O   CYS A  28       4.363   7.153 -17.477  1.00  2.17           O  
ATOM    368  CB  CYS A  28       2.288   7.318 -15.311  1.00  2.17           C  
ATOM    369  SG  CYS A  28       1.178   6.066 -15.913  1.00  2.17           S  
ATOM    370  H   CYS A  28       4.322   8.857 -14.908  1.00  2.17           H  
ATOM    371  HA  CYS A  28       3.715   6.054 -14.450  1.00  2.17           H  
ATOM    372 1HB  CYS A  28       1.923   7.662 -14.338  1.00  2.17           H  
ATOM    373 2HB  CYS A  28       2.242   8.160 -15.996  1.00  2.17           H  
ATOM    374  HG  CYS A  28       0.070   6.814 -15.810  1.00  2.17           H  
ATOM    375  N   PRO A  29       4.495   5.056 -16.763  1.00  2.27           N  
ATOM    376  CA  PRO A  29       4.921   4.469 -18.031  1.00  2.27           C  
ATOM    377  C   PRO A  29       3.941   4.748 -19.182  1.00  2.27           C  
ATOM    378  O   PRO A  29       4.300   4.639 -20.354  1.00  2.27           O  
ATOM    379  CB  PRO A  29       4.954   2.976 -17.698  1.00  2.27           C  
ATOM    380  CG  PRO A  29       5.196   2.918 -16.207  1.00  2.27           C  
ATOM    381  CD  PRO A  29       4.468   4.106 -15.646  1.00  2.27           C  
ATOM    382  HA  PRO A  29       5.926   4.840 -18.280  1.00  2.27           H  
ATOM    383 1HB  PRO A  29       4.003   2.507 -17.995  1.00  2.27           H  
ATOM    384 2HB  PRO A  29       5.747   2.484 -18.279  1.00  2.27           H  
ATOM    385 1HG  PRO A  29       4.820   1.965 -15.792  1.00  2.27           H  
ATOM    386 2HG  PRO A  29       6.277   2.951 -15.993  1.00  2.27           H  
ATOM    387 1HD  PRO A  29       3.438   3.848 -15.342  1.00  2.27           H  
ATOM    388 2HD  PRO A  29       5.076   4.479 -14.828  1.00  2.27           H  
ATOM    389  N   ARG A  30       2.699   5.085 -18.834  1.00  2.51           N  
ATOM    390  CA  ARG A  30       1.615   5.375 -19.765  1.00  2.51           C  
ATOM    391  C   ARG A  30       1.357   6.887 -19.864  1.00  2.51           C  
ATOM    392  O   ARG A  30       0.301   7.330 -20.322  1.00  2.51           O  
ATOM    393  CB  ARG A  30       0.371   4.649 -19.300  1.00  2.51           C  
ATOM    394  CG  ARG A  30       0.542   3.151 -19.334  1.00  2.51           C  
ATOM    395  CD  ARG A  30      -0.589   2.440 -18.745  1.00  2.51           C  
ATOM    396  NE  ARG A  30      -0.349   1.011 -18.717  1.00  2.51           N  
ATOM    397  CZ  ARG A  30      -0.693   0.162 -19.707  1.00  2.51           C  
ATOM    398  NH1 ARG A  30      -1.298   0.624 -20.781  1.00  2.51           N  
ATOM    399  NH2 ARG A  30      -0.435  -1.129 -19.607  1.00  2.51           N  
ATOM    400  H   ARG A  30       2.479   5.153 -17.854  1.00  2.51           H  
ATOM    401  HA  ARG A  30       1.894   5.004 -20.750  1.00  2.51           H  
ATOM    402 1HB  ARG A  30       0.103   4.944 -18.301  1.00  2.51           H  
ATOM    403 2HB  ARG A  30      -0.466   4.909 -19.947  1.00  2.51           H  
ATOM    404 1HG  ARG A  30       0.658   2.825 -20.367  1.00  2.51           H  
ATOM    405 2HG  ARG A  30       1.435   2.881 -18.768  1.00  2.51           H  
ATOM    406 1HD  ARG A  30      -0.738   2.778 -17.716  1.00  2.51           H  
ATOM    407 2HD  ARG A  30      -1.493   2.626 -19.325  1.00  2.51           H  
ATOM    408  HE  ARG A  30       0.122   0.634 -17.889  1.00  2.51           H  
ATOM    409 1HH1 ARG A  30      -1.509   1.608 -20.858  1.00  2.51           H  
ATOM    410 2HH1 ARG A  30      -1.565  -0.008 -21.521  1.00  2.51           H  
ATOM    411 1HH2 ARG A  30       0.024  -1.495 -18.787  1.00  2.51           H  
ATOM    412 2HH2 ARG A  30      -0.704  -1.751 -20.352  1.00  2.51           H  
ATOM    413  N   ALA A  31       2.342   7.677 -19.442  1.00  2.87           N  
ATOM    414  CA  ALA A  31       2.256   9.131 -19.447  1.00  2.87           C  
ATOM    415  C   ALA A  31       2.006   9.712 -20.816  1.00  2.87           C  
ATOM    416  O   ALA A  31       2.403   9.160 -21.841  1.00  2.87           O  
ATOM    417  CB  ALA A  31       3.537   9.751 -18.932  1.00  2.87           C  
ATOM    418  H   ALA A  31       3.185   7.262 -19.047  1.00  2.87           H  
ATOM    419  HA  ALA A  31       1.426   9.407 -18.804  1.00  2.87           H  
ATOM    420 1HB  ALA A  31       3.446  10.833 -18.913  1.00  2.87           H  
ATOM    421 2HB  ALA A  31       3.733   9.399 -17.942  1.00  2.87           H  
ATOM    422 3HB  ALA A  31       4.359   9.468 -19.581  1.00  2.87           H  
ATOM    423  N   LYS A  32       1.352  10.868 -20.803  1.00  3.34           N  
ATOM    424  CA  LYS A  32       1.009  11.666 -21.976  1.00  3.34           C  
ATOM    425  C   LYS A  32      -0.016  11.002 -22.888  1.00  3.34           C  
ATOM    426  O   LYS A  32      -0.070  11.274 -24.088  1.00  3.34           O  
ATOM    427  CB  LYS A  32       2.273  12.007 -22.773  1.00  3.34           C  
ATOM    428  CG  LYS A  32       3.361  12.713 -21.957  1.00  3.34           C  
ATOM    429  CD  LYS A  32       4.550  13.087 -22.825  1.00  3.34           C  
ATOM    430  CE  LYS A  32       5.657  13.729 -22.000  1.00  3.34           C  
ATOM    431  NZ  LYS A  32       6.850  14.052 -22.831  1.00  3.34           N  
ATOM    432  H   LYS A  32       1.074  11.228 -19.904  1.00  3.34           H  
ATOM    433  HA  LYS A  32       0.568  12.600 -21.627  1.00  3.34           H  
ATOM    434 1HB  LYS A  32       2.697  11.115 -23.224  1.00  3.34           H  
ATOM    435 2HB  LYS A  32       2.003  12.673 -23.591  1.00  3.34           H  
ATOM    436 1HG  LYS A  32       2.949  13.617 -21.507  1.00  3.34           H  
ATOM    437 2HG  LYS A  32       3.710  12.062 -21.162  1.00  3.34           H  
ATOM    438 1HD  LYS A  32       4.941  12.191 -23.310  1.00  3.34           H  
ATOM    439 2HD  LYS A  32       4.231  13.788 -23.596  1.00  3.34           H  
ATOM    440 1HE  LYS A  32       5.281  14.646 -21.549  1.00  3.34           H  
ATOM    441 2HE  LYS A  32       5.954  13.041 -21.207  1.00  3.34           H  
ATOM    442 1HZ  LYS A  32       7.561  14.473 -22.251  1.00  3.34           H  
ATOM    443 2HZ  LYS A  32       7.212  13.204 -23.245  1.00  3.34           H  
ATOM    444 3HZ  LYS A  32       6.587  14.697 -23.562  1.00  3.34           H  
ATOM    445  N   LYS A  33      -0.887  10.188 -22.304  1.00  3.88           N  
ATOM    446  CA  LYS A  33      -1.997   9.623 -23.049  1.00  3.88           C  
ATOM    447  C   LYS A  33      -2.796  10.808 -23.585  1.00  3.88           C  
ATOM    448  O   LYS A  33      -3.084  11.744 -22.840  1.00  3.88           O  
ATOM    449  CB  LYS A  33      -2.838   8.690 -22.163  1.00  3.88           C  
ATOM    450  CG  LYS A  33      -3.981   7.963 -22.883  1.00  3.88           C  
ATOM    451  CD  LYS A  33      -4.710   6.979 -21.955  1.00  3.88           C  
ATOM    452  CE  LYS A  33      -5.836   6.253 -22.698  1.00  3.88           C  
ATOM    453  NZ  LYS A  33      -6.550   5.261 -21.832  1.00  3.88           N  
ATOM    454  H   LYS A  33      -0.771   9.958 -21.326  1.00  3.88           H  
ATOM    455  HA  LYS A  33      -1.610   9.054 -23.896  1.00  3.88           H  
ATOM    456 1HB  LYS A  33      -2.182   7.930 -21.723  1.00  3.88           H  
ATOM    457 2HB  LYS A  33      -3.261   9.255 -21.342  1.00  3.88           H  
ATOM    458 1HG  LYS A  33      -4.699   8.689 -23.251  1.00  3.88           H  
ATOM    459 2HG  LYS A  33      -3.578   7.416 -23.735  1.00  3.88           H  
ATOM    460 1HD  LYS A  33      -3.999   6.248 -21.562  1.00  3.88           H  
ATOM    461 2HD  LYS A  33      -5.139   7.527 -21.120  1.00  3.88           H  
ATOM    462 1HE  LYS A  33      -6.554   6.990 -23.054  1.00  3.88           H  
ATOM    463 2HE  LYS A  33      -5.414   5.729 -23.556  1.00  3.88           H  
ATOM    464 1HZ  LYS A  33      -7.281   4.814 -22.370  1.00  3.88           H  
ATOM    465 2HZ  LYS A  33      -5.899   4.556 -21.506  1.00  3.88           H  
ATOM    466 3HZ  LYS A  33      -6.961   5.729 -21.037  1.00  3.88           H  
ATOM    467  N   SER A  34      -3.171  10.769 -24.862  1.00  4.43           N  
ATOM    468  CA  SER A  34      -3.866  11.888 -25.514  1.00  4.43           C  
ATOM    469  C   SER A  34      -5.213  12.264 -24.889  1.00  4.43           C  
ATOM    470  O   SER A  34      -5.726  13.363 -25.112  1.00  4.43           O  
ATOM    471  CB  SER A  34      -4.072  11.560 -26.978  1.00  4.43           C  
ATOM    472  OG  SER A  34      -4.960  10.488 -27.130  1.00  4.43           O  
ATOM    473  H   SER A  34      -2.918   9.963 -25.415  1.00  4.43           H  
ATOM    474  HA  SER A  34      -3.214  12.760 -25.448  1.00  4.43           H  
ATOM    475 1HB  SER A  34      -4.465  12.436 -27.493  1.00  4.43           H  
ATOM    476 2HB  SER A  34      -3.114  11.313 -27.433  1.00  4.43           H  
ATOM    477  HG  SER A  34      -5.785  10.773 -26.725  1.00  4.43           H  
ATOM    478  N   GLY A  35      -5.782  11.360 -24.103  1.00  4.93           N  
ATOM    479  CA  GLY A  35      -7.049  11.594 -23.426  1.00  4.93           C  
ATOM    480  C   GLY A  35      -6.880  12.364 -22.104  1.00  4.93           C  
ATOM    481  O   GLY A  35      -7.867  12.638 -21.418  1.00  4.93           O  
ATOM    482  H   GLY A  35      -5.301  10.486 -23.965  1.00  4.93           H  
ATOM    483 1HA  GLY A  35      -7.714  12.149 -24.088  1.00  4.93           H  
ATOM    484 2HA  GLY A  35      -7.528  10.637 -23.227  1.00  4.93           H  
ATOM    485  N   VAL A  36      -5.638  12.708 -21.745  1.00  5.35           N  
ATOM    486  CA  VAL A  36      -5.372  13.416 -20.499  1.00  5.35           C  
ATOM    487  C   VAL A  36      -5.020  14.880 -20.697  1.00  5.35           C  
ATOM    488  O   VAL A  36      -4.087  15.231 -21.420  1.00  5.35           O  
ATOM    489  CB  VAL A  36      -4.205  12.766 -19.741  1.00  5.35           C  
ATOM    490  CG1 VAL A  36      -3.911  13.556 -18.480  1.00  5.35           C  
ATOM    491  CG2 VAL A  36      -4.548  11.345 -19.399  1.00  5.35           C  
ATOM    492  H   VAL A  36      -4.847  12.457 -22.336  1.00  5.35           H  
ATOM    493  HA  VAL A  36      -6.264  13.360 -19.877  1.00  5.35           H  
ATOM    494  HB  VAL A  36      -3.312  12.788 -20.371  1.00  5.35           H  
ATOM    495 1HG1 VAL A  36      -3.087  13.104 -17.970  1.00  5.35           H  
ATOM    496 2HG1 VAL A  36      -3.650  14.580 -18.739  1.00  5.35           H  
ATOM    497 3HG1 VAL A  36      -4.786  13.559 -17.834  1.00  5.35           H  
ATOM    498 1HG2 VAL A  36      -3.705  10.902 -18.870  1.00  5.35           H  
ATOM    499 2HG2 VAL A  36      -5.435  11.325 -18.767  1.00  5.35           H  
ATOM    500 3HG2 VAL A  36      -4.742  10.793 -20.318  1.00  5.35           H  
ATOM    501  N   LYS A  37      -5.773  15.737 -20.024  1.00  5.70           N  
ATOM    502  CA  LYS A  37      -5.556  17.172 -20.071  1.00  5.70           C  
ATOM    503  C   LYS A  37      -4.966  17.596 -18.735  1.00  5.70           C  
ATOM    504  O   LYS A  37      -5.102  16.877 -17.748  1.00  5.70           O  
ATOM    505  CB  LYS A  37      -6.861  17.904 -20.375  1.00  5.70           C  
ATOM    506  CG  LYS A  37      -7.541  17.428 -21.678  1.00  5.70           C  
ATOM    507  CD  LYS A  37      -6.668  17.688 -22.912  1.00  5.70           C  
ATOM    508  CE  LYS A  37      -7.381  17.265 -24.202  1.00  5.70           C  
ATOM    509  NZ  LYS A  37      -6.513  17.436 -25.407  1.00  5.70           N  
ATOM    510  H   LYS A  37      -6.526  15.370 -19.458  1.00  5.70           H  
ATOM    511  HA  LYS A  37      -4.830  17.403 -20.851  1.00  5.70           H  
ATOM    512 1HB  LYS A  37      -7.563  17.762 -19.552  1.00  5.70           H  
ATOM    513 2HB  LYS A  37      -6.670  18.972 -20.465  1.00  5.70           H  
ATOM    514 1HG  LYS A  37      -7.746  16.357 -21.613  1.00  5.70           H  
ATOM    515 2HG  LYS A  37      -8.489  17.951 -21.802  1.00  5.70           H  
ATOM    516 1HD  LYS A  37      -6.423  18.749 -22.971  1.00  5.70           H  
ATOM    517 2HD  LYS A  37      -5.737  17.123 -22.825  1.00  5.70           H  
ATOM    518 1HE  LYS A  37      -7.665  16.214 -24.121  1.00  5.70           H  
ATOM    519 2HE  LYS A  37      -8.280  17.867 -24.327  1.00  5.70           H  
ATOM    520 1HZ  LYS A  37      -7.017  17.141 -26.230  1.00  5.70           H  
ATOM    521 2HZ  LYS A  37      -6.249  18.404 -25.502  1.00  5.70           H  
ATOM    522 3HZ  LYS A  37      -5.682  16.867 -25.302  1.00  5.70           H  
ATOM    523  N   VAL A  38      -4.341  18.768 -18.684  1.00  6.01           N  
ATOM    524  CA  VAL A  38      -3.753  19.237 -17.429  1.00  6.01           C  
ATOM    525  C   VAL A  38      -4.727  20.081 -16.610  1.00  6.01           C  
ATOM    526  O   VAL A  38      -4.433  20.463 -15.483  1.00  6.01           O  
ATOM    527  CB  VAL A  38      -2.480  20.042 -17.711  1.00  6.01           C  
ATOM    528  CG1 VAL A  38      -1.498  19.182 -18.494  1.00  6.01           C  
ATOM    529  CG2 VAL A  38      -2.837  21.299 -18.454  1.00  6.01           C  
ATOM    530  H   VAL A  38      -4.244  19.325 -19.522  1.00  6.01           H  
ATOM    531  HA  VAL A  38      -3.475  18.362 -16.835  1.00  6.01           H  
ATOM    532  HB  VAL A  38      -2.002  20.306 -16.767  1.00  6.01           H  
ATOM    533 1HG1 VAL A  38      -0.584  19.749 -18.680  1.00  6.01           H  
ATOM    534 2HG1 VAL A  38      -1.260  18.288 -17.916  1.00  6.01           H  
ATOM    535 3HG1 VAL A  38      -1.945  18.892 -19.444  1.00  6.01           H  
ATOM    536 1HG2 VAL A  38      -1.936  21.879 -18.646  1.00  6.01           H  
ATOM    537 2HG2 VAL A  38      -3.316  21.048 -19.398  1.00  6.01           H  
ATOM    538 3HG2 VAL A  38      -3.511  21.875 -17.839  1.00  6.01           H  
ATOM    539  N   ALA A  39      -5.885  20.372 -17.201  1.00  6.29           N  
ATOM    540  CA  ALA A  39      -6.949  21.143 -16.556  1.00  6.29           C  
ATOM    541  C   ALA A  39      -6.456  22.387 -15.813  1.00  6.29           C  
ATOM    542  O   ALA A  39      -6.531  22.416 -14.586  1.00  6.29           O  
ATOM    543  CB  ALA A  39      -7.695  20.255 -15.578  1.00  6.29           C  
ATOM    544  H   ALA A  39      -6.036  20.014 -18.128  1.00  6.29           H  
ATOM    545  HA  ALA A  39      -7.643  21.464 -17.333  1.00  6.29           H  
ATOM    546 1HB  ALA A  39      -8.516  20.817 -15.132  1.00  6.29           H  
ATOM    547 2HB  ALA A  39      -8.092  19.385 -16.103  1.00  6.29           H  
ATOM    548 3HB  ALA A  39      -7.013  19.925 -14.793  1.00  6.29           H  
ATOM    549  N   PRO A  40      -5.961  23.431 -16.505  1.00  6.57           N  
ATOM    550  CA  PRO A  40      -5.429  24.639 -15.907  1.00  6.57           C  
ATOM    551  C   PRO A  40      -6.515  25.256 -15.039  1.00  6.57           C  
ATOM    552  O   PRO A  40      -7.697  25.167 -15.384  1.00  6.57           O  
ATOM    553  CB  PRO A  40      -5.127  25.523 -17.125  1.00  6.57           C  
ATOM    554  CG  PRO A  40      -4.964  24.559 -18.272  1.00  6.57           C  
ATOM    555  CD  PRO A  40      -5.981  23.462 -17.984  1.00  6.57           C  
ATOM    556  HA  PRO A  40      -4.528  24.400 -15.322  1.00  6.57           H  
ATOM    557 1HB  PRO A  40      -5.953  26.230 -17.285  1.00  6.57           H  
ATOM    558 2HB  PRO A  40      -4.225  26.124 -16.940  1.00  6.57           H  
ATOM    559 1HG  PRO A  40      -5.155  25.073 -19.227  1.00  6.57           H  
ATOM    560 2HG  PRO A  40      -3.929  24.195 -18.310  1.00  6.57           H  
ATOM    561 1HD  PRO A  40      -6.977  23.765 -18.339  1.00  6.57           H  
ATOM    562 2HD  PRO A  40      -5.649  22.551 -18.446  1.00  6.57           H  
ATOM    563  N   THR A  41      -6.134  25.896 -13.936  1.00  6.83           N  
ATOM    564  CA  THR A  41      -7.129  26.493 -13.048  1.00  6.83           C  
ATOM    565  C   THR A  41      -6.955  28.010 -12.915  1.00  6.83           C  
ATOM    566  O   THR A  41      -7.532  28.778 -13.684  1.00  6.83           O  
ATOM    567  CB  THR A  41      -7.084  25.823 -11.651  1.00  6.83           C  
ATOM    568  OG1 THR A  41      -5.770  25.956 -11.095  1.00  6.83           O  
ATOM    569  CG2 THR A  41      -7.424  24.344 -11.775  1.00  6.83           C  
ATOM    570  H   THR A  41      -5.152  25.947 -13.700  1.00  6.83           H  
ATOM    571  HA  THR A  41      -8.120  26.311 -13.471  1.00  6.83           H  
ATOM    572  HB  THR A  41      -7.806  26.308 -10.991  1.00  6.83           H  
ATOM    573  HG1 THR A  41      -5.711  25.423 -10.289  1.00  6.83           H  
ATOM    574 1HG2 THR A  41      -7.392  23.880 -10.792  1.00  6.83           H  
ATOM    575 2HG2 THR A  41      -8.422  24.234 -12.198  1.00  6.83           H  
ATOM    576 3HG2 THR A  41      -6.701  23.855 -12.427  1.00  6.83           H  
ATOM    577  N   LYS A  42      -6.123  28.439 -11.963  1.00  7.06           N  
ATOM    578  CA  LYS A  42      -5.918  29.863 -11.683  1.00  7.06           C  
ATOM    579  C   LYS A  42      -5.531  30.646 -12.937  1.00  7.06           C  
ATOM    580  O   LYS A  42      -6.095  31.706 -13.212  1.00  7.06           O  
ATOM    581  CB  LYS A  42      -4.843  30.021 -10.607  1.00  7.06           C  
ATOM    582  CG  LYS A  42      -4.554  31.454 -10.157  1.00  7.06           C  
ATOM    583  CD  LYS A  42      -3.517  31.452  -9.027  1.00  7.06           C  
ATOM    584  CE  LYS A  42      -3.290  32.841  -8.444  1.00  7.06           C  
ATOM    585  NZ  LYS A  42      -2.651  33.760  -9.418  1.00  7.06           N  
ATOM    586  H   LYS A  42      -5.664  27.732 -11.406  1.00  7.06           H  
ATOM    587  HA  LYS A  42      -6.852  30.277 -11.305  1.00  7.06           H  
ATOM    588 1HB  LYS A  42      -5.129  29.448  -9.724  1.00  7.06           H  
ATOM    589 2HB  LYS A  42      -3.904  29.605 -10.974  1.00  7.06           H  
ATOM    590 1HG  LYS A  42      -4.161  32.034 -11.001  1.00  7.06           H  
ATOM    591 2HG  LYS A  42      -5.469  31.932  -9.809  1.00  7.06           H  
ATOM    592 1HD  LYS A  42      -3.849  30.784  -8.232  1.00  7.06           H  
ATOM    593 2HD  LYS A  42      -2.570  31.080  -9.419  1.00  7.06           H  
ATOM    594 1HE  LYS A  42      -4.247  33.264  -8.141  1.00  7.06           H  
ATOM    595 2HE  LYS A  42      -2.647  32.755  -7.570  1.00  7.06           H  
ATOM    596 1HZ  LYS A  42      -2.525  34.670  -9.005  1.00  7.06           H  
ATOM    597 2HZ  LYS A  42      -1.761  33.401  -9.716  1.00  7.06           H  
ATOM    598 3HZ  LYS A  42      -3.260  33.874 -10.241  1.00  7.06           H  
ATOM    599  N   ASP A  43      -4.601  30.099 -13.717  1.00  7.26           N  
ATOM    600  CA  ASP A  43      -4.128  30.749 -14.933  1.00  7.26           C  
ATOM    601  C   ASP A  43      -5.239  30.942 -15.972  1.00  7.26           C  
ATOM    602  O   ASP A  43      -5.146  31.814 -16.833  1.00  7.26           O  
ATOM    603  CB  ASP A  43      -2.996  29.932 -15.560  1.00  7.26           C  
ATOM    604  CG  ASP A  43      -1.691  29.976 -14.752  1.00  7.26           C  
ATOM    605  OD1 ASP A  43      -1.580  30.783 -13.856  1.00  7.26           O  
ATOM    606  OD2 ASP A  43      -0.823  29.189 -15.041  1.00  7.26           O  
ATOM    607  H   ASP A  43      -4.195  29.220 -13.438  1.00  7.26           H  
ATOM    608  HA  ASP A  43      -3.742  31.732 -14.665  1.00  7.26           H  
ATOM    609 1HB  ASP A  43      -3.312  28.896 -15.660  1.00  7.26           H  
ATOM    610 2HB  ASP A  43      -2.796  30.309 -16.563  1.00  7.26           H  
ATOM    611  N   ASP A  44      -6.273  30.096 -15.932  1.00  7.48           N  
ATOM    612  CA  ASP A  44      -7.375  30.199 -16.876  1.00  7.48           C  
ATOM    613  C   ASP A  44      -8.280  31.318 -16.372  1.00  7.48           C  
ATOM    614  O   ASP A  44      -8.692  32.206 -17.117  1.00  7.48           O  
ATOM    615  CB  ASP A  44      -8.146  28.869 -16.940  1.00  7.48           C  
ATOM    616  CG  ASP A  44      -9.035  28.662 -18.184  1.00  7.48           C  
ATOM    617  OD1 ASP A  44      -8.486  28.588 -19.268  1.00  7.48           O  
ATOM    618  OD2 ASP A  44     -10.239  28.580 -18.047  1.00  7.48           O  
ATOM    619  H   ASP A  44      -6.351  29.414 -15.187  1.00  7.48           H  
ATOM    620  HA  ASP A  44      -6.991  30.461 -17.863  1.00  7.48           H  
ATOM    621 1HB  ASP A  44      -7.439  28.045 -16.879  1.00  7.48           H  
ATOM    622 2HB  ASP A  44      -8.781  28.792 -16.056  1.00  7.48           H  
ATOM    623  N   LYS A  45      -8.531  31.304 -15.060  1.00  7.74           N  
ATOM    624  CA  LYS A  45      -9.424  32.265 -14.424  1.00  7.74           C  
ATOM    625  C   LYS A  45      -8.934  33.704 -14.587  1.00  7.74           C  
ATOM    626  O   LYS A  45      -9.734  34.624 -14.736  1.00  7.74           O  
ATOM    627  CB  LYS A  45      -9.583  31.930 -12.940  1.00  7.74           C  
ATOM    628  CG  LYS A  45     -10.378  30.651 -12.670  1.00  7.74           C  
ATOM    629  CD  LYS A  45     -10.487  30.359 -11.177  1.00  7.74           C  
ATOM    630  CE  LYS A  45     -11.269  29.075 -10.920  1.00  7.74           C  
ATOM    631  NZ  LYS A  45     -11.381  28.770  -9.462  1.00  7.74           N  
ATOM    632  H   LYS A  45      -8.117  30.560 -14.497  1.00  7.74           H  
ATOM    633  HA  LYS A  45     -10.400  32.189 -14.903  1.00  7.74           H  
ATOM    634 1HB  LYS A  45      -8.597  31.813 -12.491  1.00  7.74           H  
ATOM    635 2HB  LYS A  45     -10.077  32.756 -12.433  1.00  7.74           H  
ATOM    636 1HG  LYS A  45     -11.379  30.749 -13.089  1.00  7.74           H  
ATOM    637 2HG  LYS A  45      -9.879  29.815 -13.161  1.00  7.74           H  
ATOM    638 1HD  LYS A  45      -9.485  30.254 -10.757  1.00  7.74           H  
ATOM    639 2HD  LYS A  45     -10.988  31.187 -10.677  1.00  7.74           H  
ATOM    640 1HE  LYS A  45     -12.268  29.178 -11.338  1.00  7.74           H  
ATOM    641 2HE  LYS A  45     -10.760  28.247 -11.416  1.00  7.74           H  
ATOM    642 1HZ  LYS A  45     -11.903  27.914  -9.337  1.00  7.74           H  
ATOM    643 2HZ  LYS A  45     -10.459  28.662  -9.065  1.00  7.74           H  
ATOM    644 3HZ  LYS A  45     -11.861  29.527  -8.996  1.00  7.74           H  
ATOM    645  N   GLU A  46      -7.614  33.885 -14.592  1.00  8.04           N  
ATOM    646  CA  GLU A  46      -7.016  35.208 -14.740  1.00  8.04           C  
ATOM    647  C   GLU A  46      -6.810  35.653 -16.193  1.00  8.04           C  
ATOM    648  O   GLU A  46      -6.249  36.722 -16.421  1.00  8.04           O  
ATOM    649  CB  GLU A  46      -5.657  35.285 -14.035  1.00  8.04           C  
ATOM    650  CG  GLU A  46      -5.689  35.152 -12.513  1.00  8.04           C  
ATOM    651  CD  GLU A  46      -4.319  35.346 -11.890  1.00  8.04           C  
ATOM    652  OE1 GLU A  46      -3.385  35.586 -12.611  1.00  8.04           O  
ATOM    653  OE2 GLU A  46      -4.196  35.230 -10.685  1.00  8.04           O  
ATOM    654  H   GLU A  46      -7.010  33.078 -14.433  1.00  8.04           H  
ATOM    655  HA  GLU A  46      -7.685  35.928 -14.267  1.00  8.04           H  
ATOM    656 1HB  GLU A  46      -5.016  34.484 -14.417  1.00  8.04           H  
ATOM    657 2HB  GLU A  46      -5.178  36.232 -14.279  1.00  8.04           H  
ATOM    658 1HG  GLU A  46      -6.376  35.891 -12.104  1.00  8.04           H  
ATOM    659 2HG  GLU A  46      -6.065  34.162 -12.253  1.00  8.04           H  
ATOM    660  N   ASP A  47      -7.211  34.834 -17.173  1.00  8.38           N  
ATOM    661  CA  ASP A  47      -7.002  35.152 -18.587  1.00  8.38           C  
ATOM    662  C   ASP A  47      -8.032  36.171 -19.113  1.00  8.38           C  
ATOM    663  O   ASP A  47      -9.210  35.829 -19.240  1.00  8.38           O  
ATOM    664  CB  ASP A  47      -7.051  33.865 -19.429  1.00  8.38           C  
ATOM    665  CG  ASP A  47      -6.776  34.057 -20.957  1.00  8.38           C  
ATOM    666  OD1 ASP A  47      -7.008  35.140 -21.482  1.00  8.38           O  
ATOM    667  OD2 ASP A  47      -6.331  33.113 -21.579  1.00  8.38           O  
ATOM    668  H   ASP A  47      -7.683  33.959 -16.944  1.00  8.38           H  
ATOM    669  HA  ASP A  47      -5.993  35.524 -18.683  1.00  8.38           H  
ATOM    670 1HB  ASP A  47      -6.327  33.149 -19.025  1.00  8.38           H  
ATOM    671 2HB  ASP A  47      -8.031  33.409 -19.315  1.00  8.38           H  
ATOM    672  N   PRO A  48      -7.619  37.403 -19.504  1.00  8.74           N  
ATOM    673  CA  PRO A  48      -8.462  38.491 -19.977  1.00  8.74           C  
ATOM    674  C   PRO A  48      -9.446  38.074 -21.069  1.00  8.74           C  
ATOM    675  O   PRO A  48     -10.514  38.665 -21.205  1.00  8.74           O  
ATOM    676  CB  PRO A  48      -7.441  39.480 -20.548  1.00  8.74           C  
ATOM    677  CG  PRO A  48      -6.205  39.248 -19.743  1.00  8.74           C  
ATOM    678  CD  PRO A  48      -6.171  37.757 -19.512  1.00  8.74           C  
ATOM    679  HA  PRO A  48      -8.980  38.938 -19.123  1.00  8.74           H  
ATOM    680 1HB  PRO A  48      -7.297  39.285 -21.625  1.00  8.74           H  
ATOM    681 2HB  PRO A  48      -7.823  40.508 -20.457  1.00  8.74           H  
ATOM    682 1HG  PRO A  48      -5.322  39.610 -20.288  1.00  8.74           H  
ATOM    683 2HG  PRO A  48      -6.255  39.816 -18.801  1.00  8.74           H  
ATOM    684 1HD  PRO A  48      -5.647  37.233 -20.330  1.00  8.74           H  
ATOM    685 2HD  PRO A  48      -5.700  37.613 -18.545  1.00  8.74           H  
ATOM    686  N   GLU A  49      -9.100  37.065 -21.873  1.00  9.08           N  
ATOM    687  CA  GLU A  49     -10.001  36.647 -22.946  1.00  9.08           C  
ATOM    688  C   GLU A  49     -11.240  35.940 -22.403  1.00  9.08           C  
ATOM    689  O   GLU A  49     -12.301  35.957 -23.024  1.00  9.08           O  
ATOM    690  CB  GLU A  49      -9.281  35.750 -23.947  1.00  9.08           C  
ATOM    691  CG  GLU A  49      -8.196  36.464 -24.763  1.00  9.08           C  
ATOM    692  CD  GLU A  49      -8.729  37.581 -25.640  1.00  9.08           C  
ATOM    693  OE1 GLU A  49      -9.667  37.350 -26.367  1.00  9.08           O  
ATOM    694  OE2 GLU A  49      -8.193  38.665 -25.580  1.00  9.08           O  
ATOM    695  H   GLU A  49      -8.225  36.542 -21.735  1.00  9.08           H  
ATOM    696  HA  GLU A  49     -10.335  37.540 -23.475  1.00  9.08           H  
ATOM    697 1HB  GLU A  49      -8.809  34.921 -23.413  1.00  9.08           H  
ATOM    698 2HB  GLU A  49     -10.005  35.324 -24.639  1.00  9.08           H  
ATOM    699 1HG  GLU A  49      -7.467  36.880 -24.064  1.00  9.08           H  
ATOM    700 2HG  GLU A  49      -7.683  35.730 -25.383  1.00  9.08           H  
ATOM    701  N   LEU A  50     -11.091  35.283 -21.255  1.00  9.39           N  
ATOM    702  CA  LEU A  50     -12.174  34.528 -20.647  1.00  9.39           C  
ATOM    703  C   LEU A  50     -12.936  35.429 -19.687  1.00  9.39           C  
ATOM    704  O   LEU A  50     -14.112  35.213 -19.396  1.00  9.39           O  
ATOM    705  CB  LEU A  50     -11.600  33.314 -19.933  1.00  9.39           C  
ATOM    706  CG  LEU A  50     -10.842  32.367 -20.859  1.00  9.39           C  
ATOM    707  CD1 LEU A  50     -10.262  31.244 -20.058  1.00  9.39           C  
ATOM    708  CD2 LEU A  50     -11.777  31.859 -21.933  1.00  9.39           C  
ATOM    709  H   LEU A  50     -10.199  35.333 -20.767  1.00  9.39           H  
ATOM    710  HA  LEU A  50     -12.856  34.196 -21.427  1.00  9.39           H  
ATOM    711 1HB  LEU A  50     -10.903  33.655 -19.158  1.00  9.39           H  
ATOM    712 2HB  LEU A  50     -12.406  32.758 -19.458  1.00  9.39           H  
ATOM    713  HG  LEU A  50     -10.011  32.903 -21.326  1.00  9.39           H  
ATOM    714 1HD1 LEU A  50      -9.704  30.570 -20.710  1.00  9.39           H  
ATOM    715 2HD1 LEU A  50      -9.594  31.637 -19.312  1.00  9.39           H  
ATOM    716 3HD1 LEU A  50     -11.056  30.684 -19.565  1.00  9.39           H  
ATOM    717 1HD2 LEU A  50     -11.232  31.188 -22.598  1.00  9.39           H  
ATOM    718 2HD2 LEU A  50     -12.602  31.319 -21.468  1.00  9.39           H  
ATOM    719 3HD2 LEU A  50     -12.169  32.702 -22.505  1.00  9.39           H  
ATOM    720  N   MET A  51     -12.252  36.482 -19.237  1.00  9.67           N  
ATOM    721  CA  MET A  51     -12.823  37.476 -18.329  1.00  9.67           C  
ATOM    722  C   MET A  51     -13.627  38.524 -19.117  1.00  9.67           C  
ATOM    723  O   MET A  51     -14.298  39.390 -18.544  1.00  9.67           O  
ATOM    724  CB  MET A  51     -11.688  38.166 -17.589  1.00  9.67           C  
ATOM    725  CG  MET A  51     -10.885  37.263 -16.660  1.00  9.67           C  
ATOM    726  SD  MET A  51      -9.439  38.091 -15.981  1.00  9.67           S  
ATOM    727  CE  MET A  51     -10.189  39.241 -14.852  1.00  9.67           C  
ATOM    728  H   MET A  51     -11.268  36.557 -19.498  1.00  9.67           H  
ATOM    729  HA  MET A  51     -13.489  36.978 -17.627  1.00  9.67           H  
ATOM    730 1HB  MET A  51     -11.020  38.598 -18.309  1.00  9.67           H  
ATOM    731 2HB  MET A  51     -12.090  38.981 -16.992  1.00  9.67           H  
ATOM    732 1HG  MET A  51     -11.511  36.933 -15.833  1.00  9.67           H  
ATOM    733 2HG  MET A  51     -10.550  36.376 -17.197  1.00  9.67           H  
ATOM    734 1HE  MET A  51      -9.411  39.821 -14.356  1.00  9.67           H  
ATOM    735 2HE  MET A  51     -10.851  39.911 -15.401  1.00  9.67           H  
ATOM    736 3HE  MET A  51     -10.765  38.692 -14.104  1.00  9.67           H  
ATOM    737  N   LYS A  52     -13.536  38.441 -20.440  1.00  9.97           N  
ATOM    738  CA  LYS A  52     -14.185  39.349 -21.368  1.00  9.97           C  
ATOM    739  C   LYS A  52     -15.586  38.926 -21.754  1.00  9.97           C  
ATOM    740  O   LYS A  52     -15.825  37.809 -22.214  1.00  9.97           O  
ATOM    741  CB  LYS A  52     -13.361  39.489 -22.645  1.00  9.97           C  
ATOM    742  CG  LYS A  52     -13.938  40.462 -23.675  1.00  9.97           C  
ATOM    743  CD  LYS A  52     -13.015  40.574 -24.878  1.00  9.97           C  
ATOM    744  CE  LYS A  52     -13.576  41.501 -25.939  1.00  9.97           C  
ATOM    745  NZ  LYS A  52     -12.667  41.592 -27.116  1.00  9.97           N  
ATOM    746  H   LYS A  52     -12.963  37.702 -20.825  1.00  9.97           H  
ATOM    747  HA  LYS A  52     -14.257  40.326 -20.890  1.00  9.97           H  
ATOM    748 1HB  LYS A  52     -12.364  39.837 -22.394  1.00  9.97           H  
ATOM    749 2HB  LYS A  52     -13.253  38.510 -23.118  1.00  9.97           H  
ATOM    750 1HG  LYS A  52     -14.916  40.107 -24.010  1.00  9.97           H  
ATOM    751 2HG  LYS A  52     -14.064  41.443 -23.220  1.00  9.97           H  
ATOM    752 1HD  LYS A  52     -12.044  40.952 -24.553  1.00  9.97           H  
ATOM    753 2HD  LYS A  52     -12.865  39.583 -25.312  1.00  9.97           H  
ATOM    754 1HE  LYS A  52     -14.547  41.127 -26.265  1.00  9.97           H  
ATOM    755 2HE  LYS A  52     -13.706  42.497 -25.515  1.00  9.97           H  
ATOM    756 1HZ  LYS A  52     -13.063  42.215 -27.806  1.00  9.97           H  
ATOM    757 2HZ  LYS A  52     -11.766  41.944 -26.819  1.00  9.97           H  
ATOM    758 3HZ  LYS A  52     -12.548  40.671 -27.520  1.00  9.97           H  
ATOM    759  N   CYS A  53     -16.506  39.855 -21.604  1.00 10.28           N  
ATOM    760  CA  CYS A  53     -17.888  39.675 -22.000  1.00 10.28           C  
ATOM    761  C   CYS A  53     -18.121  40.337 -23.363  1.00 10.28           C  
ATOM    762  O   CYS A  53     -17.961  41.549 -23.484  1.00 10.28           O  
ATOM    763  CB  CYS A  53     -18.820  40.273 -20.953  1.00 10.28           C  
ATOM    764  SG  CYS A  53     -18.570  42.032 -20.696  1.00 10.28           S  
ATOM    765  H   CYS A  53     -16.225  40.738 -21.199  1.00 10.28           H  
ATOM    766  HA  CYS A  53     -18.085  38.610 -22.049  1.00 10.28           H  
ATOM    767 1HB  CYS A  53     -19.857  40.117 -21.253  1.00 10.28           H  
ATOM    768 2HB  CYS A  53     -18.672  39.767 -19.998  1.00 10.28           H  
ATOM    769  N   PRO A  54     -18.446  39.571 -24.431  1.00 10.56           N  
ATOM    770  CA  PRO A  54     -18.593  40.027 -25.813  1.00 10.56           C  
ATOM    771  C   PRO A  54     -19.825  40.901 -26.062  1.00 10.56           C  
ATOM    772  O   PRO A  54     -19.950  41.525 -27.116  1.00 10.56           O  
ATOM    773  CB  PRO A  54     -18.708  38.708 -26.584  1.00 10.56           C  
ATOM    774  CG  PRO A  54     -19.292  37.731 -25.597  1.00 10.56           C  
ATOM    775  CD  PRO A  54     -18.727  38.129 -24.255  1.00 10.56           C  
ATOM    776  HA  PRO A  54     -17.681  40.566 -26.106  1.00 10.56           H  
ATOM    777 1HB  PRO A  54     -19.348  38.849 -27.468  1.00 10.56           H  
ATOM    778 2HB  PRO A  54     -17.718  38.401 -26.949  1.00 10.56           H  
ATOM    779 1HG  PRO A  54     -20.391  37.784 -25.626  1.00 10.56           H  
ATOM    780 2HG  PRO A  54     -19.019  36.704 -25.878  1.00 10.56           H  
ATOM    781 1HD  PRO A  54     -19.513  37.961 -23.504  1.00 10.56           H  
ATOM    782 2HD  PRO A  54     -17.797  37.568 -24.045  1.00 10.56           H  
ATOM    783  N   VAL A  55     -20.748  40.907 -25.115  1.00 10.73           N  
ATOM    784  CA  VAL A  55     -21.982  41.658 -25.243  1.00 10.73           C  
ATOM    785  C   VAL A  55     -21.701  43.133 -24.942  1.00 10.73           C  
ATOM    786  O   VAL A  55     -21.179  43.428 -23.876  1.00 10.73           O  
ATOM    787  CB  VAL A  55     -23.001  41.085 -24.246  1.00 10.73           C  
ATOM    788  CG1 VAL A  55     -24.288  41.874 -24.263  1.00 10.73           C  
ATOM    789  CG2 VAL A  55     -23.242  39.635 -24.594  1.00 10.73           C  
ATOM    790  H   VAL A  55     -20.591  40.383 -24.270  1.00 10.73           H  
ATOM    791  HA  VAL A  55     -22.348  41.509 -26.252  1.00 10.73           H  
ATOM    792  HB  VAL A  55     -22.589  41.153 -23.235  1.00 10.73           H  
ATOM    793 1HG1 VAL A  55     -24.982  41.450 -23.538  1.00 10.73           H  
ATOM    794 2HG1 VAL A  55     -24.081  42.888 -23.997  1.00 10.73           H  
ATOM    795 3HG1 VAL A  55     -24.732  41.832 -25.253  1.00 10.73           H  
ATOM    796 1HG2 VAL A  55     -23.947  39.203 -23.884  1.00 10.73           H  
ATOM    797 2HG2 VAL A  55     -23.651  39.566 -25.602  1.00 10.73           H  
ATOM    798 3HG2 VAL A  55     -22.299  39.091 -24.546  1.00 10.73           H  
ATOM    799  N   PRO A  56     -22.038  44.095 -25.829  1.00 10.69           N  
ATOM    800  CA  PRO A  56     -21.749  45.513 -25.643  1.00 10.69           C  
ATOM    801  C   PRO A  56     -22.441  46.107 -24.417  1.00 10.69           C  
ATOM    802  O   PRO A  56     -21.945  47.052 -23.806  1.00 10.69           O  
ATOM    803  CB  PRO A  56     -22.283  46.133 -26.944  1.00 10.69           C  
ATOM    804  CG  PRO A  56     -23.297  45.133 -27.473  1.00 10.69           C  
ATOM    805  CD  PRO A  56     -22.767  43.775 -27.062  1.00 10.69           C  
ATOM    806  HA  PRO A  56     -20.661  45.646 -25.569  1.00 10.69           H  
ATOM    807 1HB  PRO A  56     -22.728  47.115 -26.731  1.00 10.69           H  
ATOM    808 2HB  PRO A  56     -21.451  46.303 -27.643  1.00 10.69           H  
ATOM    809 1HG  PRO A  56     -24.289  45.346 -27.047  1.00 10.69           H  
ATOM    810 2HG  PRO A  56     -23.394  45.236 -28.564  1.00 10.69           H  
ATOM    811 1HD  PRO A  56     -23.625  43.129 -26.878  1.00 10.69           H  
ATOM    812 2HD  PRO A  56     -22.077  43.360 -27.819  1.00 10.69           H  
ATOM    813  N   GLY A  57     -23.537  45.496 -23.984  1.00 10.42           N  
ATOM    814  CA  GLY A  57     -24.273  45.946 -22.803  1.00 10.42           C  
ATOM    815  C   GLY A  57     -23.639  45.368 -21.539  1.00 10.42           C  
ATOM    816  O   GLY A  57     -24.281  44.620 -20.800  1.00 10.42           O  
ATOM    817  H   GLY A  57     -23.895  44.711 -24.501  1.00 10.42           H  
ATOM    818 1HA  GLY A  57     -24.265  47.035 -22.756  1.00 10.42           H  
ATOM    819 2HA  GLY A  57     -25.311  45.629 -22.877  1.00 10.42           H  
ATOM    820  N   CYS A  58     -22.365  45.677 -21.334  1.00  9.97           N  
ATOM    821  CA  CYS A  58     -21.580  45.077 -20.261  1.00  9.97           C  
ATOM    822  C   CYS A  58     -20.412  45.972 -19.823  1.00  9.97           C  
ATOM    823  O   CYS A  58     -20.244  47.089 -20.310  1.00  9.97           O  
ATOM    824  CB  CYS A  58     -21.053  43.726 -20.776  1.00  9.97           C  
ATOM    825  SG  CYS A  58     -20.172  42.646 -19.606  1.00  9.97           S  
ATOM    826  H   CYS A  58     -21.939  46.324 -21.997  1.00  9.97           H  
ATOM    827  HA  CYS A  58     -22.235  44.906 -19.406  1.00  9.97           H  
ATOM    828 1HB  CYS A  58     -21.881  43.152 -21.195  1.00  9.97           H  
ATOM    829 2HB  CYS A  58     -20.370  43.932 -21.600  1.00  9.97           H  
ATOM    830  N   VAL A  59     -19.616  45.469 -18.883  1.00  9.44           N  
ATOM    831  CA  VAL A  59     -18.437  46.153 -18.368  1.00  9.44           C  
ATOM    832  C   VAL A  59     -17.159  45.366 -18.677  1.00  9.44           C  
ATOM    833  O   VAL A  59     -16.198  45.909 -19.222  1.00  9.44           O  
ATOM    834  CB  VAL A  59     -18.564  46.354 -16.852  1.00  9.44           C  
ATOM    835  CG1 VAL A  59     -17.304  47.007 -16.310  1.00  9.44           C  
ATOM    836  CG2 VAL A  59     -19.792  47.205 -16.566  1.00  9.44           C  
ATOM    837  H   VAL A  59     -19.837  44.563 -18.512  1.00  9.44           H  
ATOM    838  HA  VAL A  59     -18.364  47.131 -18.846  1.00  9.44           H  
ATOM    839  HB  VAL A  59     -18.667  45.384 -16.363  1.00  9.44           H  
ATOM    840 1HG1 VAL A  59     -17.395  47.140 -15.232  1.00  9.44           H  
ATOM    841 2HG1 VAL A  59     -16.445  46.370 -16.526  1.00  9.44           H  
ATOM    842 3HG1 VAL A  59     -17.166  47.978 -16.785  1.00  9.44           H  
ATOM    843 1HG2 VAL A  59     -19.894  47.348 -15.490  1.00  9.44           H  
ATOM    844 2HG2 VAL A  59     -19.683  48.175 -17.053  1.00  9.44           H  
ATOM    845 3HG2 VAL A  59     -20.681  46.706 -16.948  1.00  9.44           H  
ATOM    846  N   GLY A  60     -17.147  44.087 -18.303  1.00  8.94           N  
ATOM    847  CA  GLY A  60     -15.984  43.226 -18.492  1.00  8.94           C  
ATOM    848  C   GLY A  60     -16.135  41.917 -17.721  1.00  8.94           C  
ATOM    849  O   GLY A  60     -16.804  41.871 -16.687  1.00  8.94           O  
ATOM    850  H   GLY A  60     -17.971  43.698 -17.874  1.00  8.94           H  
ATOM    851 1HA  GLY A  60     -15.859  43.015 -19.553  1.00  8.94           H  
ATOM    852 2HA  GLY A  60     -15.088  43.745 -18.159  1.00  8.94           H  
ENDMDL

REMARK ID 643412 DOMAINID 637001 MODEL 5 line_15_sample136
MODEL     5
ATOM      1  N   ASP A   1       3.608   1.170   0.345  1.00  2.94           N  
ATOM      2  CA  ASP A   1       4.551   1.305  -0.756  1.00  2.94           C  
ATOM      3  C   ASP A   1       5.031   2.749  -0.843  1.00  2.94           C  
ATOM      4  O   ASP A   1       4.520   3.631  -0.149  1.00  2.94           O  
ATOM      5  CB  ASP A   1       3.917   0.831  -2.075  1.00  2.94           C  
ATOM      6  CG  ASP A   1       4.945   0.312  -3.133  1.00  2.94           C  
ATOM      7  OD1 ASP A   1       6.112   0.657  -3.044  1.00  2.94           O  
ATOM      8  OD2 ASP A   1       4.543  -0.439  -3.998  1.00  2.94           O  
ATOM      9 1H   ASP A   1       3.741   0.279   0.798  1.00  2.94           H  
ATOM     10 2H   ASP A   1       3.762   1.913   1.011  1.00  2.94           H  
ATOM     11 3H   ASP A   1       2.665   1.229  -0.012  1.00  2.94           H  
ATOM     12  HA  ASP A   1       5.417   0.676  -0.551  1.00  2.94           H  
ATOM     13 1HB  ASP A   1       3.200   0.037  -1.867  1.00  2.94           H  
ATOM     14 2HB  ASP A   1       3.365   1.660  -2.519  1.00  2.94           H  
ATOM     15  N   LEU A   2       6.037   2.981  -1.665  1.00  2.84           N  
ATOM     16  CA  LEU A   2       6.617   4.313  -1.812  1.00  2.84           C  
ATOM     17  C   LEU A   2       5.792   5.176  -2.758  1.00  2.84           C  
ATOM     18  O   LEU A   2       5.269   4.684  -3.759  1.00  2.84           O  
ATOM     19  CB  LEU A   2       8.057   4.187  -2.311  1.00  2.84           C  
ATOM     20  CG  LEU A   2       8.985   3.414  -1.354  1.00  2.84           C  
ATOM     21  CD1 LEU A   2      10.361   3.249  -1.975  1.00  2.84           C  
ATOM     22  CD2 LEU A   2       9.063   4.165  -0.034  1.00  2.84           C  
ATOM     23  H   LEU A   2       6.392   2.194  -2.217  1.00  2.84           H  
ATOM     24  HA  LEU A   2       6.627   4.796  -0.835  1.00  2.84           H  
ATOM     25 1HB  LEU A   2       8.051   3.667  -3.271  1.00  2.84           H  
ATOM     26 2HB  LEU A   2       8.467   5.182  -2.462  1.00  2.84           H  
ATOM     27  HG  LEU A   2       8.577   2.416  -1.184  1.00  2.84           H  
ATOM     28 1HD1 LEU A   2      11.004   2.689  -1.297  1.00  2.84           H  
ATOM     29 2HD1 LEU A   2      10.270   2.709  -2.920  1.00  2.84           H  
ATOM     30 3HD1 LEU A   2      10.789   4.203  -2.153  1.00  2.84           H  
ATOM     31 1HD2 LEU A   2       9.709   3.622   0.659  1.00  2.84           H  
ATOM     32 2HD2 LEU A   2       9.467   5.160  -0.204  1.00  2.84           H  
ATOM     33 3HD2 LEU A   2       8.063   4.251   0.393  1.00  2.84           H  
ATOM     34  N   LYS A   3       5.686   6.466  -2.455  1.00  2.76           N  
ATOM     35  CA  LYS A   3       4.915   7.368  -3.301  1.00  2.76           C  
ATOM     36  C   LYS A   3       5.672   8.621  -3.706  1.00  2.76           C  
ATOM     37  O   LYS A   3       6.542   9.112  -2.985  1.00  2.76           O  
ATOM     38  CB  LYS A   3       3.623   7.775  -2.589  1.00  2.76           C  
ATOM     39  CG  LYS A   3       2.669   6.615  -2.298  1.00  2.76           C  
ATOM     40  CD  LYS A   3       1.388   7.096  -1.641  1.00  2.76           C  
ATOM     41  CE  LYS A   3       0.457   5.932  -1.339  1.00  2.76           C  
ATOM     42  NZ  LYS A   3      -0.808   6.386  -0.696  1.00  2.76           N  
ATOM     43  H   LYS A   3       6.135   6.824  -1.623  1.00  2.76           H  
ATOM     44  HA  LYS A   3       4.654   6.840  -4.219  1.00  2.76           H  
ATOM     45 1HB  LYS A   3       3.864   8.262  -1.646  1.00  2.76           H  
ATOM     46 2HB  LYS A   3       3.089   8.503  -3.208  1.00  2.76           H  
ATOM     47 1HG  LYS A   3       2.427   6.105  -3.232  1.00  2.76           H  
ATOM     48 2HG  LYS A   3       3.154   5.899  -1.631  1.00  2.76           H  
ATOM     49 1HD  LYS A   3       1.629   7.609  -0.709  1.00  2.76           H  
ATOM     50 2HD  LYS A   3       0.881   7.798  -2.303  1.00  2.76           H  
ATOM     51 1HE  LYS A   3       0.219   5.418  -2.269  1.00  2.76           H  
ATOM     52 2HE  LYS A   3       0.964   5.235  -0.670  1.00  2.76           H  
ATOM     53 1HZ  LYS A   3      -1.398   5.587  -0.512  1.00  2.76           H  
ATOM     54 2HZ  LYS A   3      -0.596   6.855   0.174  1.00  2.76           H  
ATOM     55 3HZ  LYS A   3      -1.290   7.024  -1.313  1.00  2.76           H  
ATOM     56  N   CYS A   4       5.311   9.130  -4.869  1.00  2.72           N  
ATOM     57  CA  CYS A   4       5.798  10.388  -5.409  1.00  2.72           C  
ATOM     58  C   CYS A   4       4.981  11.568  -4.883  1.00  2.72           C  
ATOM     59  O   CYS A   4       3.754  11.546  -4.966  1.00  2.72           O  
ATOM     60  CB  CYS A   4       5.724  10.336  -6.922  1.00  2.72           C  
ATOM     61  SG  CYS A   4       5.968  11.945  -7.779  1.00  2.72           S  
ATOM     62  H   CYS A   4       4.595   8.641  -5.403  1.00  2.72           H  
ATOM     63  HA  CYS A   4       6.840  10.484  -5.122  1.00  2.72           H  
ATOM     64 1HB  CYS A   4       6.482   9.647  -7.292  1.00  2.72           H  
ATOM     65 2HB  CYS A   4       4.776   9.920  -7.169  1.00  2.72           H  
ATOM     66  N   PRO A   5       5.604  12.610  -4.291  1.00  2.70           N  
ATOM     67  CA  PRO A   5       4.947  13.774  -3.711  1.00  2.70           C  
ATOM     68  C   PRO A   5       4.176  14.634  -4.725  1.00  2.70           C  
ATOM     69  O   PRO A   5       3.312  15.414  -4.330  1.00  2.70           O  
ATOM     70  CB  PRO A   5       6.119  14.545  -3.093  1.00  2.70           C  
ATOM     71  CG  PRO A   5       7.324  14.108  -3.871  1.00  2.70           C  
ATOM     72  CD  PRO A   5       7.064  12.666  -4.226  1.00  2.70           C  
ATOM     73  HA  PRO A   5       4.264  13.427  -2.920  1.00  2.70           H  
ATOM     74 1HB  PRO A   5       5.934  15.626  -3.173  1.00  2.70           H  
ATOM     75 2HB  PRO A   5       6.197  14.312  -2.021  1.00  2.70           H  
ATOM     76 1HG  PRO A   5       7.455  14.740  -4.762  1.00  2.70           H  
ATOM     77 2HG  PRO A   5       8.237  14.232  -3.264  1.00  2.70           H  
ATOM     78 1HD  PRO A   5       7.493  12.505  -5.200  1.00  2.70           H  
ATOM     79 2HD  PRO A   5       7.461  11.976  -3.459  1.00  2.70           H  
ATOM     80  N   THR A   6       4.489  14.510  -6.019  1.00  2.68           N  
ATOM     81  CA  THR A   6       3.779  15.273  -7.041  1.00  2.68           C  
ATOM     82  C   THR A   6       2.555  14.450  -7.486  1.00  2.68           C  
ATOM     83  O   THR A   6       2.731  13.448  -8.166  1.00  2.68           O  
ATOM     84  CB  THR A   6       4.694  15.567  -8.249  1.00  2.68           C  
ATOM     85  OG1 THR A   6       5.813  16.354  -7.819  1.00  2.68           O  
ATOM     86  CG2 THR A   6       3.936  16.300  -9.344  1.00  2.68           C  
ATOM     87  H   THR A   6       5.213  13.865  -6.301  1.00  2.68           H  
ATOM     88  HA  THR A   6       3.500  16.228  -6.622  1.00  2.68           H  
ATOM     89  HB  THR A   6       5.060  14.636  -8.658  1.00  2.68           H  
ATOM     90  HG1 THR A   6       6.359  15.839  -7.223  1.00  2.68           H  
ATOM     91 1HG2 THR A   6       4.604  16.493 -10.185  1.00  2.68           H  
ATOM     92 2HG2 THR A   6       3.100  15.688  -9.676  1.00  2.68           H  
ATOM     93 3HG2 THR A   6       3.562  17.247  -8.957  1.00  2.68           H  
ATOM     94  N   PRO A   7       1.306  14.906  -7.244  1.00  2.67           N  
ATOM     95  CA  PRO A   7       0.063  14.161  -7.454  1.00  2.67           C  
ATOM     96  C   PRO A   7      -0.091  13.431  -8.783  1.00  2.67           C  
ATOM     97  O   PRO A   7      -0.623  12.317  -8.818  1.00  2.67           O  
ATOM     98  CB  PRO A   7      -0.983  15.279  -7.359  1.00  2.67           C  
ATOM     99  CG  PRO A   7      -0.384  16.275  -6.412  1.00  2.67           C  
ATOM    100  CD  PRO A   7       1.085  16.287  -6.732  1.00  2.67           C  
ATOM    101  HA  PRO A   7      -0.059  13.452  -6.618  1.00  2.67           H  
ATOM    102 1HB  PRO A   7      -1.175  15.698  -8.358  1.00  2.67           H  
ATOM    103 2HB  PRO A   7      -1.936  14.868  -6.998  1.00  2.67           H  
ATOM    104 1HG  PRO A   7      -0.855  17.259  -6.547  1.00  2.67           H  
ATOM    105 2HG  PRO A   7      -0.580  15.970  -5.373  1.00  2.67           H  
ATOM    106 1HD  PRO A   7       1.329  17.042  -7.491  1.00  2.67           H  
ATOM    107 2HD  PRO A   7       1.592  16.457  -5.777  1.00  2.67           H  
ATOM    108  N   GLY A   8       0.441  13.996  -9.864  1.00  2.64           N  
ATOM    109  CA  GLY A   8       0.324  13.382 -11.187  1.00  2.64           C  
ATOM    110  C   GLY A   8       0.988  12.010 -11.269  1.00  2.64           C  
ATOM    111  O   GLY A   8       0.665  11.200 -12.145  1.00  2.64           O  
ATOM    112  H   GLY A   8       0.904  14.887  -9.785  1.00  2.64           H  
ATOM    113 1HA  GLY A   8      -0.730  13.294 -11.449  1.00  2.64           H  
ATOM    114 2HA  GLY A   8       0.778  14.043 -11.927  1.00  2.64           H  
ATOM    115  N   CYS A   9       1.911  11.750 -10.354  1.00  2.59           N  
ATOM    116  CA  CYS A   9       2.656  10.514 -10.285  1.00  2.59           C  
ATOM    117  C   CYS A   9       1.972   9.339  -9.615  1.00  2.59           C  
ATOM    118  O   CYS A   9       2.403   8.193  -9.804  1.00  2.59           O  
ATOM    119  CB  CYS A   9       3.803  10.660  -9.365  1.00  2.59           C  
ATOM    120  SG  CYS A   9       5.122  11.730  -9.711  1.00  2.59           S  
ATOM    121  H   CYS A   9       2.112  12.452  -9.642  1.00  2.59           H  
ATOM    122  HA  CYS A   9       2.964  10.234 -11.287  1.00  2.59           H  
ATOM    123 1HB  CYS A   9       3.369  10.976  -8.412  1.00  2.59           H  
ATOM    124 2HB  CYS A   9       4.209   9.665  -9.232  1.00  2.59           H  
ATOM    125  N   ASP A  10       0.995   9.614  -8.748  1.00  2.53           N  
ATOM    126  CA  ASP A  10       0.440   8.557  -7.900  1.00  2.53           C  
ATOM    127  C   ASP A  10       1.638   7.797  -7.237  1.00  2.53           C  
ATOM    128  O   ASP A  10       2.602   8.430  -6.784  1.00  2.53           O  
ATOM    129  CB  ASP A  10      -0.453   7.639  -8.767  1.00  2.53           C  
ATOM    130  CG  ASP A  10      -1.452   6.771  -7.993  1.00  2.53           C  
ATOM    131  OD1 ASP A  10      -1.012   5.778  -7.486  1.00  2.53           O  
ATOM    132  OD2 ASP A  10      -2.611   7.102  -7.927  1.00  2.53           O  
ATOM    133  H   ASP A  10       0.626  10.567  -8.678  1.00  2.53           H  
ATOM    134  HA  ASP A  10      -0.167   9.012  -7.116  1.00  2.53           H  
ATOM    135 1HB  ASP A  10      -1.015   8.258  -9.467  1.00  2.53           H  
ATOM    136 2HB  ASP A  10       0.176   6.980  -9.370  1.00  2.53           H  
ATOM    137  N   GLY A  11       1.594   6.458  -7.244  1.00  2.50           N  
ATOM    138  CA  GLY A  11       2.685   5.591  -6.792  1.00  2.50           C  
ATOM    139  C   GLY A  11       3.217   4.783  -7.986  1.00  2.50           C  
ATOM    140  O   GLY A  11       3.511   3.587  -7.875  1.00  2.50           O  
ATOM    141  H   GLY A  11       0.737   6.004  -7.556  1.00  2.50           H  
ATOM    142 1HA  GLY A  11       3.487   6.191  -6.363  1.00  2.50           H  
ATOM    143 2HA  GLY A  11       2.325   4.918  -6.014  1.00  2.50           H  
ATOM    144  N   SER A  12       3.325   5.438  -9.149  1.00  2.50           N  
ATOM    145  CA  SER A  12       3.615   4.770 -10.422  1.00  2.50           C  
ATOM    146  C   SER A  12       5.027   4.205 -10.632  1.00  2.50           C  
ATOM    147  O   SER A  12       5.764   4.622 -11.526  1.00  2.50           O  
ATOM    148  CB  SER A  12       3.359   5.746 -11.551  1.00  2.50           C  
ATOM    149  OG  SER A  12       2.030   6.167 -11.560  1.00  2.50           O  
ATOM    150  H   SER A  12       3.100   6.432  -9.176  1.00  2.50           H  
ATOM    151  HA  SER A  12       2.913   3.943 -10.517  1.00  2.50           H  
ATOM    152 1HB  SER A  12       4.012   6.607 -11.444  1.00  2.50           H  
ATOM    153 2HB  SER A  12       3.598   5.268 -12.499  1.00  2.50           H  
ATOM    154  HG  SER A  12       1.976   6.859 -10.865  1.00  2.50           H  
ATOM    155  N   GLY A  13       5.388   3.214  -9.822  1.00  2.56           N  
ATOM    156  CA  GLY A  13       6.626   2.438  -9.994  1.00  2.56           C  
ATOM    157  C   GLY A  13       7.935   3.112  -9.592  1.00  2.56           C  
ATOM    158  O   GLY A  13       8.644   2.619  -8.714  1.00  2.56           O  
ATOM    159  H   GLY A  13       4.742   2.985  -9.072  1.00  2.56           H  
ATOM    160 1HA  GLY A  13       6.525   1.514  -9.426  1.00  2.56           H  
ATOM    161 2HA  GLY A  13       6.699   2.136 -11.037  1.00  2.56           H  
ATOM    162  N   HIS A  14       8.230   4.224 -10.269  1.00  2.67           N  
ATOM    163  CA  HIS A  14       9.452   5.032 -10.146  1.00  2.67           C  
ATOM    164  C   HIS A  14      10.590   4.344 -10.898  1.00  2.67           C  
ATOM    165  O   HIS A  14      10.548   3.139 -11.155  1.00  2.67           O  
ATOM    166  CB  HIS A  14       9.884   5.246  -8.678  1.00  2.67           C  
ATOM    167  CG  HIS A  14       8.852   5.912  -7.821  1.00  2.67           C  
ATOM    168  ND1 HIS A  14       8.973   6.008  -6.443  1.00  2.67           N  
ATOM    169  CD2 HIS A  14       7.671   6.486  -8.137  1.00  2.67           C  
ATOM    170  CE1 HIS A  14       7.911   6.624  -5.957  1.00  2.67           C  
ATOM    171  NE2 HIS A  14       7.110   6.927  -6.970  1.00  2.67           N  
ATOM    172  H   HIS A  14       7.527   4.516 -10.945  1.00  2.67           H  
ATOM    173  HA  HIS A  14       9.295   6.011 -10.599  1.00  2.67           H  
ATOM    174 1HB  HIS A  14      10.204   4.321  -8.214  1.00  2.67           H  
ATOM    175 2HB  HIS A  14      10.762   5.902  -8.677  1.00  2.67           H  
ATOM    176  HD1 HIS A  14       9.739   5.649  -5.862  1.00  2.67           H  
ATOM    177  HD2 HIS A  14       7.148   6.632  -9.085  1.00  2.67           H  
ATOM    178  HE1 HIS A  14       7.820   6.800  -4.884  1.00  2.67           H  
ATOM    179  N   ILE A  15      11.613   5.103 -11.258  1.00  2.79           N  
ATOM    180  CA  ILE A  15      12.757   4.514 -11.935  1.00  2.79           C  
ATOM    181  C   ILE A  15      13.639   3.829 -10.899  1.00  2.79           C  
ATOM    182  O   ILE A  15      14.176   4.478 -10.010  1.00  2.79           O  
ATOM    183  CB  ILE A  15      13.534   5.605 -12.688  1.00  2.79           C  
ATOM    184  CG1 ILE A  15      12.625   6.220 -13.753  1.00  2.79           C  
ATOM    185  CG2 ILE A  15      14.799   5.033 -13.306  1.00  2.79           C  
ATOM    186  CD1 ILE A  15      13.184   7.475 -14.364  1.00  2.79           C  
ATOM    187  H   ILE A  15      11.596   6.102 -11.060  1.00  2.79           H  
ATOM    188  HA  ILE A  15      12.404   3.769 -12.647  1.00  2.79           H  
ATOM    189  HB  ILE A  15      13.798   6.404 -11.992  1.00  2.79           H  
ATOM    190 1HG1 ILE A  15      12.466   5.489 -14.545  1.00  2.79           H  
ATOM    191 2HG1 ILE A  15      11.660   6.460 -13.303  1.00  2.79           H  
ATOM    192 1HG2 ILE A  15      15.337   5.821 -13.830  1.00  2.79           H  
ATOM    193 2HG2 ILE A  15      15.422   4.640 -12.526  1.00  2.79           H  
ATOM    194 3HG2 ILE A  15      14.538   4.239 -14.008  1.00  2.79           H  
ATOM    195 1HD1 ILE A  15      12.494   7.856 -15.108  1.00  2.79           H  
ATOM    196 2HD1 ILE A  15      13.323   8.227 -13.581  1.00  2.79           H  
ATOM    197 3HD1 ILE A  15      14.139   7.259 -14.834  1.00  2.79           H  
ATOM    198  N   THR A  16      13.849   2.525 -11.050  1.00  2.90           N  
ATOM    199  CA  THR A  16      14.573   1.754 -10.035  1.00  2.90           C  
ATOM    200  C   THR A  16      16.075   2.024  -9.981  1.00  2.90           C  
ATOM    201  O   THR A  16      16.753   1.619  -9.039  1.00  2.90           O  
ATOM    202  CB  THR A  16      14.311   0.254 -10.237  1.00  2.90           C  
ATOM    203  OG1 THR A  16      14.764  -0.147 -11.540  1.00  2.90           O  
ATOM    204  CG2 THR A  16      12.816  -0.020 -10.115  1.00  2.90           C  
ATOM    205  H   THR A  16      13.420   2.046 -11.830  1.00  2.90           H  
ATOM    206  HA  THR A  16      14.162   2.027  -9.063  1.00  2.90           H  
ATOM    207  HB  THR A  16      14.847  -0.319  -9.481  1.00  2.90           H  
ATOM    208  HG1 THR A  16      15.726  -0.150 -11.556  1.00  2.90           H  
ATOM    209 1HG2 THR A  16      12.624  -1.083 -10.258  1.00  2.90           H  
ATOM    210 2HG2 THR A  16      12.471   0.281  -9.125  1.00  2.90           H  
ATOM    211 3HG2 THR A  16      12.276   0.552 -10.873  1.00  2.90           H  
ATOM    212  N   GLY A  17      16.592   2.711 -10.989  1.00  2.97           N  
ATOM    213  CA  GLY A  17      18.001   3.077 -11.053  1.00  2.97           C  
ATOM    214  C   GLY A  17      18.458   3.943  -9.865  1.00  2.97           C  
ATOM    215  O   GLY A  17      19.631   3.900  -9.488  1.00  2.97           O  
ATOM    216  H   GLY A  17      15.968   2.999 -11.726  1.00  2.97           H  
ATOM    217 1HA  GLY A  17      18.604   2.170 -11.091  1.00  2.97           H  
ATOM    218 2HA  GLY A  17      18.185   3.615 -11.981  1.00  2.97           H  
ATOM    219  N   ASN A  18      17.556   4.769  -9.311  1.00  2.98           N  
ATOM    220  CA  ASN A  18      17.908   5.638  -8.181  1.00  2.98           C  
ATOM    221  C   ASN A  18      16.655   6.269  -7.583  1.00  2.98           C  
ATOM    222  O   ASN A  18      15.576   6.162  -8.142  1.00  2.98           O  
ATOM    223  CB  ASN A  18      18.899   6.720  -8.606  1.00  2.98           C  
ATOM    224  CG  ASN A  18      19.841   7.167  -7.488  1.00  2.98           C  
ATOM    225  OD1 ASN A  18      19.456   7.275  -6.312  1.00  2.98           O  
ATOM    226  ND2 ASN A  18      21.071   7.424  -7.848  1.00  2.98           N  
ATOM    227  H   ASN A  18      16.588   4.750  -9.643  1.00  2.98           H  
ATOM    228  HA  ASN A  18      18.366   5.026  -7.403  1.00  2.98           H  
ATOM    229 1HB  ASN A  18      19.504   6.374  -9.441  1.00  2.98           H  
ATOM    230 2HB  ASN A  18      18.352   7.577  -8.959  1.00  2.98           H  
ATOM    231 1HD2 ASN A  18      21.740   7.718  -7.167  1.00  2.98           H  
ATOM    232 2HD2 ASN A  18      21.341   7.321  -8.805  1.00  2.98           H  
ATOM    233  N   TYR A  19      16.798   6.984  -6.477  1.00  2.93           N  
ATOM    234  CA  TYR A  19      15.650   7.681  -5.906  1.00  2.93           C  
ATOM    235  C   TYR A  19      14.428   6.773  -5.740  1.00  2.93           C  
ATOM    236  O   TYR A  19      13.336   7.129  -6.166  1.00  2.93           O  
ATOM    237  CB  TYR A  19      15.268   8.900  -6.757  1.00  2.93           C  
ATOM    238  CG  TYR A  19      16.325   9.958  -6.835  1.00  2.93           C  
ATOM    239  CD1 TYR A  19      17.154  10.037  -7.936  1.00  2.93           C  
ATOM    240  CD2 TYR A  19      16.458  10.866  -5.794  1.00  2.93           C  
ATOM    241  CE1 TYR A  19      18.127  11.012  -8.000  1.00  2.93           C  
ATOM    242  CE2 TYR A  19      17.426  11.846  -5.855  1.00  2.93           C  
ATOM    243  CZ  TYR A  19      18.264  11.919  -6.952  1.00  2.93           C  
ATOM    244  OH  TYR A  19      19.233  12.896  -7.015  1.00  2.93           O  
ATOM    245  H   TYR A  19      17.718   7.062  -6.060  1.00  2.93           H  
ATOM    246  HA  TYR A  19      15.931   8.035  -4.914  1.00  2.93           H  
ATOM    247 1HB  TYR A  19      15.014   8.592  -7.770  1.00  2.93           H  
ATOM    248 2HB  TYR A  19      14.395   9.355  -6.336  1.00  2.93           H  
ATOM    249  HD1 TYR A  19      17.037   9.331  -8.751  1.00  2.93           H  
ATOM    250  HD2 TYR A  19      15.794  10.806  -4.930  1.00  2.93           H  
ATOM    251  HE1 TYR A  19      18.783  11.072  -8.869  1.00  2.93           H  
ATOM    252  HE2 TYR A  19      17.530  12.560  -5.037  1.00  2.93           H  
ATOM    253  HH  TYR A  19      19.734  12.798  -7.828  1.00  2.93           H  
ATOM    254  N   ALA A  20      14.569   5.622  -5.080  1.00  2.85           N  
ATOM    255  CA  ALA A  20      13.427   4.704  -4.935  1.00  2.85           C  
ATOM    256  C   ALA A  20      12.224   5.377  -4.264  1.00  2.85           C  
ATOM    257  O   ALA A  20      11.073   5.087  -4.593  1.00  2.85           O  
ATOM    258  CB  ALA A  20      13.830   3.483  -4.129  1.00  2.85           C  
ATOM    259  H   ALA A  20      15.477   5.364  -4.723  1.00  2.85           H  
ATOM    260  HA  ALA A  20      13.123   4.389  -5.935  1.00  2.85           H  
ATOM    261 1HB  ALA A  20      12.982   2.801  -4.058  1.00  2.85           H  
ATOM    262 2HB  ALA A  20      14.663   2.979  -4.621  1.00  2.85           H  
ATOM    263 3HB  ALA A  20      14.130   3.791  -3.129  1.00  2.85           H  
ATOM    264  N   SER A  21      12.500   6.294  -3.333  1.00  2.77           N  
ATOM    265  CA  SER A  21      11.469   7.030  -2.596  1.00  2.77           C  
ATOM    266  C   SER A  21      11.111   8.327  -3.323  1.00  2.77           C  
ATOM    267  O   SER A  21      10.383   9.176  -2.805  1.00  2.77           O  
ATOM    268  CB  SER A  21      11.941   7.328  -1.189  1.00  2.77           C  
ATOM    269  OG  SER A  21      12.159   6.146  -0.465  1.00  2.77           O  
ATOM    270  H   SER A  21      13.469   6.478  -3.123  1.00  2.77           H  
ATOM    271  HA  SER A  21      10.569   6.423  -2.543  1.00  2.77           H  
ATOM    272 1HB  SER A  21      12.862   7.906  -1.229  1.00  2.77           H  
ATOM    273 2HB  SER A  21      11.193   7.936  -0.683  1.00  2.77           H  
ATOM    274  HG  SER A  21      11.390   5.591  -0.623  1.00  2.77           H  
ATOM    275  N   HIS A  22      11.738   8.519  -4.480  1.00  2.72           N  
ATOM    276  CA  HIS A  22      11.617   9.624  -5.425  1.00  2.72           C  
ATOM    277  C   HIS A  22      12.200  10.945  -4.947  1.00  2.72           C  
ATOM    278  O   HIS A  22      13.037  11.547  -5.628  1.00  2.72           O  
ATOM    279  CB  HIS A  22      10.139   9.815  -5.744  1.00  2.72           C  
ATOM    280  CG  HIS A  22       9.828  10.833  -6.701  1.00  2.72           C  
ATOM    281  ND1 HIS A  22       9.783  12.165  -6.382  1.00  2.72           N  
ATOM    282  CD2 HIS A  22       9.486  10.735  -7.973  1.00  2.72           C  
ATOM    283  CE1 HIS A  22       9.371  12.831  -7.427  1.00  2.72           C  
ATOM    284  NE2 HIS A  22       9.206  11.993  -8.419  1.00  2.72           N  
ATOM    285  H   HIS A  22      12.333   7.774  -4.811  1.00  2.72           H  
ATOM    286  HA  HIS A  22      12.121   9.351  -6.351  1.00  2.72           H  
ATOM    287 1HB  HIS A  22       9.741   8.881  -6.127  1.00  2.72           H  
ATOM    288 2HB  HIS A  22       9.576  10.054  -4.854  1.00  2.72           H  
ATOM    289  HD2 HIS A  22       9.429   9.811  -8.508  1.00  2.72           H  
ATOM    290  HE1 HIS A  22       9.191  13.887  -7.458  1.00  2.72           H  
ATOM    291  HE2 HIS A  22       8.892  12.251  -9.360  1.00  2.72           H  
ATOM    292  N   ARG A  23      11.765  11.392  -3.769  1.00  2.67           N  
ATOM    293  CA  ARG A  23      12.234  12.601  -3.082  1.00  2.67           C  
ATOM    294  C   ARG A  23      12.640  13.796  -3.972  1.00  2.67           C  
ATOM    295  O   ARG A  23      13.473  14.600  -3.550  1.00  2.67           O  
ATOM    296  CB  ARG A  23      13.427  12.251  -2.208  1.00  2.67           C  
ATOM    297  CG  ARG A  23      13.127  11.293  -1.063  1.00  2.67           C  
ATOM    298  CD  ARG A  23      14.336  11.040  -0.222  1.00  2.67           C  
ATOM    299  NE  ARG A  23      14.057  10.137   0.889  1.00  2.67           N  
ATOM    300  CZ  ARG A  23      14.983   9.673   1.756  1.00  2.67           C  
ATOM    301  NH1 ARG A  23      16.243  10.029   1.627  1.00  2.67           N  
ATOM    302  NH2 ARG A  23      14.628   8.860   2.735  1.00  2.67           N  
ATOM    303  H   ARG A  23      11.066  10.811  -3.308  1.00  2.67           H  
ATOM    304  HA  ARG A  23      11.425  12.932  -2.431  1.00  2.67           H  
ATOM    305 1HB  ARG A  23      14.206  11.802  -2.824  1.00  2.67           H  
ATOM    306 2HB  ARG A  23      13.838  13.164  -1.777  1.00  2.67           H  
ATOM    307 1HG  ARG A  23      12.347  11.715  -0.430  1.00  2.67           H  
ATOM    308 2HG  ARG A  23      12.783  10.346  -1.474  1.00  2.67           H  
ATOM    309 1HD  ARG A  23      15.115  10.591  -0.838  1.00  2.67           H  
ATOM    310 2HD  ARG A  23      14.699  11.983   0.188  1.00  2.67           H  
ATOM    311  HE  ARG A  23      13.100   9.841   1.025  1.00  2.67           H  
ATOM    312 1HH1 ARG A  23      16.519  10.650   0.880  1.00  2.67           H  
ATOM    313 2HH1 ARG A  23      16.934   9.682   2.276  1.00  2.67           H  
ATOM    314 1HH2 ARG A  23      13.660   8.583   2.835  1.00  2.67           H  
ATOM    315 2HH2 ARG A  23      15.321   8.515   3.382  1.00  2.67           H  
ATOM    316  N   SER A  24      12.090  13.928  -5.181  1.00  2.62           N  
ATOM    317  CA  SER A  24      12.526  15.017  -6.052  1.00  2.62           C  
ATOM    318  C   SER A  24      11.502  15.387  -7.117  1.00  2.62           C  
ATOM    319  O   SER A  24      10.473  16.000  -6.827  1.00  2.62           O  
ATOM    320  CB  SER A  24      13.841  14.607  -6.703  1.00  2.62           C  
ATOM    321  OG  SER A  24      13.656  13.474  -7.526  1.00  2.62           O  
ATOM    322  H   SER A  24      11.384  13.259  -5.505  1.00  2.62           H  
ATOM    323  HA  SER A  24      12.702  15.898  -5.434  1.00  2.62           H  
ATOM    324 1HB  SER A  24      14.233  15.435  -7.291  1.00  2.62           H  
ATOM    325 2HB  SER A  24      14.579  14.377  -5.933  1.00  2.62           H  
ATOM    326  HG  SER A  24      13.446  12.720  -6.897  1.00  2.62           H  
ATOM    327  N   LEU A  25      11.804  15.010  -8.368  1.00  2.55           N  
ATOM    328  CA  LEU A  25      10.884  15.197  -9.494  1.00  2.55           C  
ATOM    329  C   LEU A  25      11.091  14.060 -10.531  1.00  2.55           C  
ATOM    330  O   LEU A  25      10.194  13.246 -10.788  1.00  2.55           O  
ATOM    331  CB  LEU A  25      11.048  16.596 -10.124  1.00  2.55           C  
ATOM    332  CG  LEU A  25       9.916  17.009 -11.123  1.00  2.55           C  
ATOM    333  CD1 LEU A  25       9.828  18.539 -11.234  1.00  2.55           C  
ATOM    334  CD2 LEU A  25      10.153  16.399 -12.454  1.00  2.55           C  
ATOM    335  H   LEU A  25      12.685  14.526  -8.511  1.00  2.55           H  
ATOM    336  HA  LEU A  25       9.863  15.143  -9.134  1.00  2.55           H  
ATOM    337 1HB  LEU A  25      11.069  17.336  -9.324  1.00  2.55           H  
ATOM    338 2HB  LEU A  25      11.996  16.638 -10.656  1.00  2.55           H  
ATOM    339  HG  LEU A  25       8.967  16.666 -10.736  1.00  2.55           H  
ATOM    340 1HD1 LEU A  25       9.014  18.806 -11.917  1.00  2.55           H  
ATOM    341 2HD1 LEU A  25       9.628  18.968 -10.252  1.00  2.55           H  
ATOM    342 3HD1 LEU A  25      10.766  18.933 -11.619  1.00  2.55           H  
ATOM    343 1HD2 LEU A  25       9.336  16.698 -13.094  1.00  2.55           H  
ATOM    344 2HD2 LEU A  25      11.098  16.749 -12.863  1.00  2.55           H  
ATOM    345 3HD2 LEU A  25      10.174  15.317 -12.368  1.00  2.55           H  
ATOM    346  N   SER A  26      12.310  13.989 -11.082  1.00  2.46           N  
ATOM    347  CA  SER A  26      12.673  13.096 -12.195  1.00  2.46           C  
ATOM    348  C   SER A  26      12.594  11.583 -11.947  1.00  2.46           C  
ATOM    349  O   SER A  26      12.562  10.806 -12.900  1.00  2.46           O  
ATOM    350  CB  SER A  26      14.078  13.427 -12.658  1.00  2.46           C  
ATOM    351  OG  SER A  26      15.020  13.109 -11.675  1.00  2.46           O  
ATOM    352  H   SER A  26      13.008  14.649 -10.769  1.00  2.46           H  
ATOM    353  HA  SER A  26      11.990  13.320 -13.016  1.00  2.46           H  
ATOM    354 1HB  SER A  26      14.298  12.867 -13.567  1.00  2.46           H  
ATOM    355 2HB  SER A  26      14.142  14.487 -12.902  1.00  2.46           H  
ATOM    356  HG  SER A  26      14.846  12.194 -11.433  1.00  2.46           H  
ATOM    357  N   GLY A  27      12.561  11.154 -10.685  1.00  2.38           N  
ATOM    358  CA  GLY A  27      12.469   9.725 -10.349  1.00  2.38           C  
ATOM    359  C   GLY A  27      11.186   9.084 -10.903  1.00  2.38           C  
ATOM    360  O   GLY A  27      11.089   7.863 -11.044  1.00  2.38           O  
ATOM    361  H   GLY A  27      12.596  11.836  -9.941  1.00  2.38           H  
ATOM    362 1HA  GLY A  27      13.341   9.201 -10.743  1.00  2.38           H  
ATOM    363 2HA  GLY A  27      12.495   9.609  -9.264  1.00  2.38           H  
ATOM    364  N   CYS A  28      10.184   9.910 -11.184  1.00  2.32           N  
ATOM    365  CA  CYS A  28       8.919   9.460 -11.736  1.00  2.32           C  
ATOM    366  C   CYS A  28       8.443  10.417 -12.804  1.00  2.32           C  
ATOM    367  O   CYS A  28       7.595  11.240 -12.496  1.00  2.32           O  
ATOM    368  CB  CYS A  28       7.821   9.363 -10.703  1.00  2.32           C  
ATOM    369  SG  CYS A  28       6.269   8.757 -11.382  1.00  2.32           S  
ATOM    370  H   CYS A  28      10.316  10.913 -11.035  1.00  2.32           H  
ATOM    371  HA  CYS A  28       9.053   8.462 -12.143  1.00  2.32           H  
ATOM    372 1HB  CYS A  28       8.117   8.693  -9.915  1.00  2.32           H  
ATOM    373 2HB  CYS A  28       7.644  10.338 -10.272  1.00  2.32           H  
ATOM    374  HG  CYS A  28       5.522   9.144 -10.347  1.00  2.32           H  
ATOM    375  N   PRO A  29       8.860  10.281 -14.075  1.00  2.32           N  
ATOM    376  CA  PRO A  29       8.664  11.216 -15.189  1.00  2.32           C  
ATOM    377  C   PRO A  29       7.268  11.849 -15.278  1.00  2.32           C  
ATOM    378  O   PRO A  29       7.116  12.938 -15.824  1.00  2.32           O  
ATOM    379  CB  PRO A  29       8.957  10.325 -16.398  1.00  2.32           C  
ATOM    380  CG  PRO A  29       9.961   9.317 -15.880  1.00  2.32           C  
ATOM    381  CD  PRO A  29       9.548   9.037 -14.461  1.00  2.32           C  
ATOM    382  HA  PRO A  29       9.425  12.007 -15.109  1.00  2.32           H  
ATOM    383 1HB  PRO A  29       8.026   9.859 -16.757  1.00  2.32           H  
ATOM    384 2HB  PRO A  29       9.350  10.932 -17.227  1.00  2.32           H  
ATOM    385 1HG  PRO A  29       9.955   8.417 -16.510  1.00  2.32           H  
ATOM    386 2HG  PRO A  29      10.975   9.738 -15.939  1.00  2.32           H  
ATOM    387 1HD  PRO A  29       8.864   8.177 -14.421  1.00  2.32           H  
ATOM    388 2HD  PRO A  29      10.457   8.888 -13.855  1.00  2.32           H  
ATOM    389  N   ARG A  30       6.239  11.201 -14.732  1.00  2.42           N  
ATOM    390  CA  ARG A  30       4.881  11.747 -14.761  1.00  2.42           C  
ATOM    391  C   ARG A  30       4.851  13.082 -13.997  1.00  2.42           C  
ATOM    392  O   ARG A  30       4.021  13.957 -14.249  1.00  2.42           O  
ATOM    393  CB  ARG A  30       3.920  10.788 -14.100  1.00  2.42           C  
ATOM    394  CG  ARG A  30       3.647   9.503 -14.857  1.00  2.42           C  
ATOM    395  CD  ARG A  30       2.738   8.635 -14.074  1.00  2.42           C  
ATOM    396  NE  ARG A  30       1.466   9.286 -13.878  1.00  2.42           N  
ATOM    397  CZ  ARG A  30       0.407   9.227 -14.697  1.00  2.42           C  
ATOM    398  NH1 ARG A  30       0.423   8.492 -15.791  1.00  2.42           N  
ATOM    399  NH2 ARG A  30      -0.650   9.935 -14.368  1.00  2.42           N  
ATOM    400  H   ARG A  30       6.391  10.318 -14.272  1.00  2.42           H  
ATOM    401  HA  ARG A  30       4.582  11.914 -15.796  1.00  2.42           H  
ATOM    402 1HB  ARG A  30       4.331  10.510 -13.134  1.00  2.42           H  
ATOM    403 2HB  ARG A  30       2.968  11.285 -13.916  1.00  2.42           H  
ATOM    404 1HG  ARG A  30       3.175   9.731 -15.814  1.00  2.42           H  
ATOM    405 2HG  ARG A  30       4.584   8.969 -15.024  1.00  2.42           H  
ATOM    406 1HD  ARG A  30       2.568   7.695 -14.594  1.00  2.42           H  
ATOM    407 2HD  ARG A  30       3.174   8.439 -13.095  1.00  2.42           H  
ATOM    408  HE  ARG A  30       1.357   9.891 -13.060  1.00  2.42           H  
ATOM    409 1HH1 ARG A  30       1.246   7.955 -16.023  1.00  2.42           H  
ATOM    410 2HH1 ARG A  30      -0.388   8.465 -16.391  1.00  2.42           H  
ATOM    411 1HH2 ARG A  30      -0.589  10.507 -13.507  1.00  2.42           H  
ATOM    412 2HH2 ARG A  30      -1.474   9.929 -14.944  1.00  2.42           H  
ATOM    413  N   ALA A  31       5.823  13.248 -13.107  1.00  2.62           N  
ATOM    414  CA  ALA A  31       6.070  14.409 -12.272  1.00  2.62           C  
ATOM    415  C   ALA A  31       6.344  15.654 -13.097  1.00  2.62           C  
ATOM    416  O   ALA A  31       6.279  16.753 -12.578  1.00  2.62           O  
ATOM    417  CB  ALA A  31       7.267  14.176 -11.379  1.00  2.62           C  
ATOM    418  H   ALA A  31       6.462  12.473 -12.986  1.00  2.62           H  
ATOM    419  HA  ALA A  31       5.182  14.576 -11.661  1.00  2.62           H  
ATOM    420 1HB  ALA A  31       7.421  15.036 -10.747  1.00  2.62           H  
ATOM    421 2HB  ALA A  31       7.131  13.311 -10.765  1.00  2.62           H  
ATOM    422 3HB  ALA A  31       8.133  14.019 -12.011  1.00  2.62           H  
ATOM    423  N   LYS A  32       6.739  15.471 -14.361  1.00  2.92           N  
ATOM    424  CA  LYS A  32       7.053  16.556 -15.279  1.00  2.92           C  
ATOM    425  C   LYS A  32       5.820  17.041 -16.053  1.00  2.92           C  
ATOM    426  O   LYS A  32       5.897  18.049 -16.778  1.00  2.92           O  
ATOM    427  CB  LYS A  32       8.083  16.069 -16.310  1.00  2.92           C  
ATOM    428  CG  LYS A  32       9.435  15.680 -15.748  1.00  2.92           C  
ATOM    429  CD  LYS A  32      10.355  15.149 -16.826  1.00  2.92           C  
ATOM    430  CE  LYS A  32      11.709  14.755 -16.251  1.00  2.92           C  
ATOM    431  NZ  LYS A  32      12.629  14.237 -17.306  1.00  2.92           N  
ATOM    432  H   LYS A  32       6.799  14.525 -14.733  1.00  2.92           H  
ATOM    433  HA  LYS A  32       7.456  17.392 -14.710  1.00  2.92           H  
ATOM    434 1HB  LYS A  32       7.680  15.205 -16.836  1.00  2.92           H  
ATOM    435 2HB  LYS A  32       8.247  16.849 -17.050  1.00  2.92           H  
ATOM    436 1HG  LYS A  32       9.903  16.557 -15.317  1.00  2.92           H  
ATOM    437 2HG  LYS A  32       9.305  14.918 -14.975  1.00  2.92           H  
ATOM    438 1HD  LYS A  32       9.893  14.272 -17.286  1.00  2.92           H  
ATOM    439 2HD  LYS A  32      10.497  15.910 -17.592  1.00  2.92           H  
ATOM    440 1HE  LYS A  32      12.162  15.626 -15.777  1.00  2.92           H  
ATOM    441 2HE  LYS A  32      11.562  13.979 -15.497  1.00  2.92           H  
ATOM    442 1HZ  LYS A  32      13.515  13.985 -16.889  1.00  2.92           H  
ATOM    443 2HZ  LYS A  32      12.219  13.423 -17.743  1.00  2.92           H  
ATOM    444 3HZ  LYS A  32      12.778  14.953 -18.003  1.00  2.92           H  
ATOM    445  N   LYS A  33       4.702  16.311 -15.935  1.00  3.29           N  
ATOM    446  CA  LYS A  33       3.513  16.584 -16.731  1.00  3.29           C  
ATOM    447  C   LYS A  33       3.053  18.029 -16.657  1.00  3.29           C  
ATOM    448  O   LYS A  33       2.882  18.601 -15.586  1.00  3.29           O  
ATOM    449  CB  LYS A  33       2.367  15.657 -16.317  1.00  3.29           C  
ATOM    450  CG  LYS A  33       1.094  15.832 -17.152  1.00  3.29           C  
ATOM    451  CD  LYS A  33       0.003  14.834 -16.771  1.00  3.29           C  
ATOM    452  CE  LYS A  33      -1.239  15.039 -17.637  1.00  3.29           C  
ATOM    453  NZ  LYS A  33      -2.326  14.083 -17.298  1.00  3.29           N  
ATOM    454  H   LYS A  33       4.668  15.518 -15.292  1.00  3.29           H  
ATOM    455  HA  LYS A  33       3.752  16.371 -17.773  1.00  3.29           H  
ATOM    456 1HB  LYS A  33       2.692  14.618 -16.405  1.00  3.29           H  
ATOM    457 2HB  LYS A  33       2.119  15.832 -15.269  1.00  3.29           H  
ATOM    458 1HG  LYS A  33       0.705  16.839 -17.004  1.00  3.29           H  
ATOM    459 2HG  LYS A  33       1.334  15.710 -18.205  1.00  3.29           H  
ATOM    460 1HD  LYS A  33       0.373  13.816 -16.906  1.00  3.29           H  
ATOM    461 2HD  LYS A  33      -0.264  14.969 -15.723  1.00  3.29           H  
ATOM    462 1HE  LYS A  33      -1.604  16.056 -17.493  1.00  3.29           H  
ATOM    463 2HE  LYS A  33      -0.967  14.907 -18.684  1.00  3.29           H  
ATOM    464 1HZ  LYS A  33      -3.124  14.255 -17.893  1.00  3.29           H  
ATOM    465 2HZ  LYS A  33      -1.999  13.139 -17.441  1.00  3.29           H  
ATOM    466 3HZ  LYS A  33      -2.595  14.205 -16.333  1.00  3.29           H  
ATOM    467  N   SER A  34       2.852  18.606 -17.836  1.00  3.71           N  
ATOM    468  CA  SER A  34       2.419  19.986 -18.035  1.00  3.71           C  
ATOM    469  C   SER A  34       3.375  21.057 -17.489  1.00  3.71           C  
ATOM    470  O   SER A  34       2.963  22.201 -17.294  1.00  3.71           O  
ATOM    471  CB  SER A  34       1.039  20.198 -17.436  1.00  3.71           C  
ATOM    472  OG  SER A  34       0.097  19.337 -18.022  1.00  3.71           O  
ATOM    473  H   SER A  34       3.021  18.048 -18.659  1.00  3.71           H  
ATOM    474  HA  SER A  34       2.337  20.146 -19.111  1.00  3.71           H  
ATOM    475 1HB  SER A  34       1.062  20.042 -16.361  1.00  3.71           H  
ATOM    476 2HB  SER A  34       0.737  21.230 -17.602  1.00  3.71           H  
ATOM    477  HG  SER A  34      -0.750  19.574 -17.632  1.00  3.71           H  
ATOM    478  N   GLY A  35       4.664  20.732 -17.336  1.00  4.18           N  
ATOM    479  CA  GLY A  35       5.636  21.754 -16.947  1.00  4.18           C  
ATOM    480  C   GLY A  35       5.714  22.032 -15.448  1.00  4.18           C  
ATOM    481  O   GLY A  35       5.772  23.190 -15.032  1.00  4.18           O  
ATOM    482  H   GLY A  35       4.966  19.765 -17.448  1.00  4.18           H  
ATOM    483 1HA  GLY A  35       6.620  21.443 -17.298  1.00  4.18           H  
ATOM    484 2HA  GLY A  35       5.402  22.678 -17.471  1.00  4.18           H  
ATOM    485  N   VAL A  36       5.728  20.985 -14.634  1.00  4.67           N  
ATOM    486  CA  VAL A  36       5.804  21.159 -13.187  1.00  4.67           C  
ATOM    487  C   VAL A  36       7.060  21.904 -12.770  1.00  4.67           C  
ATOM    488  O   VAL A  36       8.168  21.583 -13.210  1.00  4.67           O  
ATOM    489  CB  VAL A  36       5.764  19.799 -12.479  1.00  4.67           C  
ATOM    490  CG1 VAL A  36       6.011  19.949 -10.987  1.00  4.67           C  
ATOM    491  CG2 VAL A  36       4.421  19.173 -12.723  1.00  4.67           C  
ATOM    492  H   VAL A  36       5.671  20.054 -15.030  1.00  4.67           H  
ATOM    493  HA  VAL A  36       4.936  21.739 -12.869  1.00  4.67           H  
ATOM    494  HB  VAL A  36       6.549  19.166 -12.880  1.00  4.67           H  
ATOM    495 1HG1 VAL A  36       5.981  18.961 -10.521  1.00  4.67           H  
ATOM    496 2HG1 VAL A  36       6.991  20.395 -10.816  1.00  4.67           H  
ATOM    497 3HG1 VAL A  36       5.244  20.581 -10.547  1.00  4.67           H  
ATOM    498 1HG2 VAL A  36       4.362  18.201 -12.246  1.00  4.67           H  
ATOM    499 2HG2 VAL A  36       3.638  19.816 -12.327  1.00  4.67           H  
ATOM    500 3HG2 VAL A  36       4.297  19.060 -13.781  1.00  4.67           H  
ATOM    501  N   LYS A  37       6.867  22.921 -11.937  1.00  5.16           N  
ATOM    502  CA  LYS A  37       7.942  23.770 -11.454  1.00  5.16           C  
ATOM    503  C   LYS A  37       8.322  23.409 -10.031  1.00  5.16           C  
ATOM    504  O   LYS A  37       7.539  22.796  -9.306  1.00  5.16           O  
ATOM    505  CB  LYS A  37       7.530  25.238 -11.526  1.00  5.16           C  
ATOM    506  CG  LYS A  37       7.092  25.698 -12.917  1.00  5.16           C  
ATOM    507  CD  LYS A  37       8.218  25.586 -13.937  1.00  5.16           C  
ATOM    508  CE  LYS A  37       7.784  26.132 -15.293  1.00  5.16           C  
ATOM    509  NZ  LYS A  37       8.847  25.976 -16.324  1.00  5.16           N  
ATOM    510  H   LYS A  37       5.924  23.116 -11.634  1.00  5.16           H  
ATOM    511  HA  LYS A  37       8.818  23.617 -12.085  1.00  5.16           H  
ATOM    512 1HB  LYS A  37       6.704  25.414 -10.839  1.00  5.16           H  
ATOM    513 2HB  LYS A  37       8.361  25.866 -11.202  1.00  5.16           H  
ATOM    514 1HG  LYS A  37       6.254  25.085 -13.255  1.00  5.16           H  
ATOM    515 2HG  LYS A  37       6.761  26.734 -12.869  1.00  5.16           H  
ATOM    516 1HD  LYS A  37       9.090  26.134 -13.586  1.00  5.16           H  
ATOM    517 2HD  LYS A  37       8.490  24.533 -14.054  1.00  5.16           H  
ATOM    518 1HE  LYS A  37       6.894  25.593 -15.621  1.00  5.16           H  
ATOM    519 2HE  LYS A  37       7.542  27.188 -15.193  1.00  5.16           H  
ATOM    520 1HZ  LYS A  37       8.516  26.344 -17.203  1.00  5.16           H  
ATOM    521 2HZ  LYS A  37       9.673  26.478 -16.036  1.00  5.16           H  
ATOM    522 3HZ  LYS A  37       9.067  24.996 -16.429  1.00  5.16           H  
ATOM    523  N   VAL A  38       9.514  23.822  -9.625  1.00  5.65           N  
ATOM    524  CA  VAL A  38       9.977  23.604  -8.265  1.00  5.65           C  
ATOM    525  C   VAL A  38       9.862  24.963  -7.539  1.00  5.65           C  
ATOM    526  O   VAL A  38      10.301  25.989  -8.048  1.00  5.65           O  
ATOM    527  CB  VAL A  38      11.393  22.996  -8.309  1.00  5.65           C  
ATOM    528  CG1 VAL A  38      11.920  22.721  -6.925  1.00  5.65           C  
ATOM    529  CG2 VAL A  38      11.340  21.698  -9.123  1.00  5.65           C  
ATOM    530  H   VAL A  38      10.115  24.308 -10.276  1.00  5.65           H  
ATOM    531  HA  VAL A  38       9.320  22.888  -7.771  1.00  5.65           H  
ATOM    532  HB  VAL A  38      12.071  23.704  -8.785  1.00  5.65           H  
ATOM    533 1HG1 VAL A  38      12.921  22.295  -6.999  1.00  5.65           H  
ATOM    534 2HG1 VAL A  38      11.965  23.599  -6.377  1.00  5.65           H  
ATOM    535 3HG1 VAL A  38      11.262  22.014  -6.421  1.00  5.65           H  
ATOM    536 1HG2 VAL A  38      12.336  21.263  -9.178  1.00  5.65           H  
ATOM    537 2HG2 VAL A  38      10.661  20.993  -8.638  1.00  5.65           H  
ATOM    538 3HG2 VAL A  38      10.981  21.908 -10.131  1.00  5.65           H  
ATOM    539  N   ALA A  39       9.176  24.948  -6.394  1.00  6.14           N  
ATOM    540  CA  ALA A  39       8.736  26.116  -5.598  1.00  6.14           C  
ATOM    541  C   ALA A  39       9.706  27.254  -5.152  1.00  6.14           C  
ATOM    542  O   ALA A  39       9.256  28.411  -5.127  1.00  6.14           O  
ATOM    543  CB  ALA A  39       8.094  25.587  -4.325  1.00  6.14           C  
ATOM    544  H   ALA A  39       8.889  24.038  -6.063  1.00  6.14           H  
ATOM    545  HA  ALA A  39       7.962  26.599  -6.194  1.00  6.14           H  
ATOM    546 1HB  ALA A  39       7.651  26.416  -3.774  1.00  6.14           H  
ATOM    547 2HB  ALA A  39       7.314  24.871  -4.589  1.00  6.14           H  
ATOM    548 3HB  ALA A  39       8.829  25.098  -3.700  1.00  6.14           H  
ATOM    549  N   PRO A  40      10.975  27.030  -4.746  1.00  6.62           N  
ATOM    550  CA  PRO A  40      11.814  28.086  -4.218  1.00  6.62           C  
ATOM    551  C   PRO A  40      11.815  29.247  -5.185  1.00  6.62           C  
ATOM    552  O   PRO A  40      12.108  29.091  -6.369  1.00  6.62           O  
ATOM    553  CB  PRO A  40      13.178  27.400  -4.124  1.00  6.62           C  
ATOM    554  CG  PRO A  40      12.822  25.953  -3.917  1.00  6.62           C  
ATOM    555  CD  PRO A  40      11.622  25.753  -4.818  1.00  6.62           C  
ATOM    556  HA  PRO A  40      11.443  28.392  -3.229  1.00  6.62           H  
ATOM    557 1HB  PRO A  40      13.750  27.570  -5.048  1.00  6.62           H  
ATOM    558 2HB  PRO A  40      13.768  27.831  -3.294  1.00  6.62           H  
ATOM    559 1HG  PRO A  40      13.672  25.309  -4.187  1.00  6.62           H  
ATOM    560 2HG  PRO A  40      12.599  25.764  -2.857  1.00  6.62           H  
ATOM    561 1HD  PRO A  40      11.975  25.628  -5.835  1.00  6.62           H  
ATOM    562 2HD  PRO A  40      11.001  24.935  -4.456  1.00  6.62           H  
ATOM    563  N   THR A  41      11.538  30.420  -4.646  1.00  7.04           N  
ATOM    564  CA  THR A  41      11.423  31.622  -5.446  1.00  7.04           C  
ATOM    565  C   THR A  41      12.363  32.731  -4.996  1.00  7.04           C  
ATOM    566  O   THR A  41      13.176  33.216  -5.783  1.00  7.04           O  
ATOM    567  CB  THR A  41       9.963  32.091  -5.438  1.00  7.04           C  
ATOM    568  OG1 THR A  41       9.114  31.044  -6.009  1.00  7.04           O  
ATOM    569  CG2 THR A  41       9.826  33.374  -6.242  1.00  7.04           C  
ATOM    570  H   THR A  41      11.334  30.459  -3.660  1.00  7.04           H  
ATOM    571  HA  THR A  41      11.681  31.372  -6.475  1.00  7.04           H  
ATOM    572  HB  THR A  41       9.648  32.274  -4.413  1.00  7.04           H  
ATOM    573  HG1 THR A  41       9.278  30.150  -5.582  1.00  7.04           H  
ATOM    574 1HG2 THR A  41       8.789  33.703  -6.229  1.00  7.04           H  
ATOM    575 2HG2 THR A  41      10.458  34.143  -5.799  1.00  7.04           H  
ATOM    576 3HG2 THR A  41      10.138  33.195  -7.270  1.00  7.04           H  
ATOM    577  N   LYS A  42      12.297  33.108  -3.719  1.00  7.36           N  
ATOM    578  CA  LYS A  42      13.145  34.189  -3.212  1.00  7.36           C  
ATOM    579  C   LYS A  42      14.617  33.907  -3.533  1.00  7.36           C  
ATOM    580  O   LYS A  42      15.356  34.801  -3.942  1.00  7.36           O  
ATOM    581  CB  LYS A  42      12.937  34.359  -1.704  1.00  7.36           C  
ATOM    582  CG  LYS A  42      13.685  35.534  -1.048  1.00  7.36           C  
ATOM    583  CD  LYS A  42      13.306  35.640   0.444  1.00  7.36           C  
ATOM    584  CE  LYS A  42      13.859  36.907   1.113  1.00  7.36           C  
ATOM    585  NZ  LYS A  42      15.338  36.917   1.174  1.00  7.36           N  
ATOM    586  H   LYS A  42      11.627  32.672  -3.104  1.00  7.36           H  
ATOM    587  HA  LYS A  42      12.864  35.118  -3.710  1.00  7.36           H  
ATOM    588 1HB  LYS A  42      11.875  34.488  -1.497  1.00  7.36           H  
ATOM    589 2HB  LYS A  42      13.260  33.450  -1.195  1.00  7.36           H  
ATOM    590 1HG  LYS A  42      14.768  35.378  -1.131  1.00  7.36           H  
ATOM    591 2HG  LYS A  42      13.432  36.465  -1.552  1.00  7.36           H  
ATOM    592 1HD  LYS A  42      12.220  35.635   0.541  1.00  7.36           H  
ATOM    593 2HD  LYS A  42      13.702  34.771   0.969  1.00  7.36           H  
ATOM    594 1HE  LYS A  42      13.526  37.780   0.555  1.00  7.36           H  
ATOM    595 2HE  LYS A  42      13.468  36.966   2.128  1.00  7.36           H  
ATOM    596 1HZ  LYS A  42      15.666  37.759   1.613  1.00  7.36           H  
ATOM    597 2HZ  LYS A  42      15.678  36.126   1.688  1.00  7.36           H  
ATOM    598 3HZ  LYS A  42      15.725  36.883   0.223  1.00  7.36           H  
ATOM    599  N   ASP A  43      15.034  32.647  -3.381  1.00  7.59           N  
ATOM    600  CA  ASP A  43      16.417  32.270  -3.647  1.00  7.59           C  
ATOM    601  C   ASP A  43      16.810  32.569  -5.095  1.00  7.59           C  
ATOM    602  O   ASP A  43      17.964  32.886  -5.377  1.00  7.59           O  
ATOM    603  CB  ASP A  43      16.625  30.773  -3.402  1.00  7.59           C  
ATOM    604  CG  ASP A  43      16.568  30.355  -1.931  1.00  7.59           C  
ATOM    605  OD1 ASP A  43      16.604  31.201  -1.072  1.00  7.59           O  
ATOM    606  OD2 ASP A  43      16.495  29.173  -1.688  1.00  7.59           O  
ATOM    607  H   ASP A  43      14.384  31.949  -3.059  1.00  7.59           H  
ATOM    608  HA  ASP A  43      17.068  32.843  -2.984  1.00  7.59           H  
ATOM    609 1HB  ASP A  43      15.867  30.211  -3.952  1.00  7.59           H  
ATOM    610 2HB  ASP A  43      17.595  30.478  -3.805  1.00  7.59           H  
ATOM    611  N   ASP A  44      15.855  32.441  -6.019  1.00  7.79           N  
ATOM    612  CA  ASP A  44      16.090  32.621  -7.442  1.00  7.79           C  
ATOM    613  C   ASP A  44      16.302  34.109  -7.677  1.00  7.79           C  
ATOM    614  O   ASP A  44      17.199  34.524  -8.404  1.00  7.79           O  
ATOM    615  CB  ASP A  44      14.866  32.111  -8.223  1.00  7.79           C  
ATOM    616  CG  ASP A  44      15.078  31.821  -9.715  1.00  7.79           C  
ATOM    617  OD1 ASP A  44      15.827  30.914 -10.010  1.00  7.79           O  
ATOM    618  OD2 ASP A  44      14.494  32.491 -10.541  1.00  7.79           O  
ATOM    619  H   ASP A  44      14.903  32.258  -5.727  1.00  7.79           H  
ATOM    620  HA  ASP A  44      16.988  32.075  -7.739  1.00  7.79           H  
ATOM    621 1HB  ASP A  44      14.491  31.203  -7.742  1.00  7.79           H  
ATOM    622 2HB  ASP A  44      14.068  32.852  -8.142  1.00  7.79           H  
ATOM    623  N   LYS A  45      15.487  34.914  -6.989  1.00  8.00           N  
ATOM    624  CA  LYS A  45      15.565  36.368  -7.086  1.00  8.00           C  
ATOM    625  C   LYS A  45      16.906  36.889  -6.566  1.00  8.00           C  
ATOM    626  O   LYS A  45      17.392  37.925  -7.023  1.00  8.00           O  
ATOM    627  CB  LYS A  45      14.398  37.020  -6.339  1.00  8.00           C  
ATOM    628  CG  LYS A  45      13.035  36.816  -7.012  1.00  8.00           C  
ATOM    629  CD  LYS A  45      11.913  37.483  -6.229  1.00  8.00           C  
ATOM    630  CE  LYS A  45      10.575  37.316  -6.934  1.00  8.00           C  
ATOM    631  NZ  LYS A  45       9.463  37.942  -6.168  1.00  8.00           N  
ATOM    632  H   LYS A  45      14.774  34.485  -6.399  1.00  8.00           H  
ATOM    633  HA  LYS A  45      15.489  36.643  -8.138  1.00  8.00           H  
ATOM    634 1HB  LYS A  45      14.339  36.618  -5.332  1.00  8.00           H  
ATOM    635 2HB  LYS A  45      14.577  38.090  -6.251  1.00  8.00           H  
ATOM    636 1HG  LYS A  45      13.064  37.222  -8.022  1.00  8.00           H  
ATOM    637 2HG  LYS A  45      12.835  35.742  -7.074  1.00  8.00           H  
ATOM    638 1HD  LYS A  45      11.851  37.032  -5.238  1.00  8.00           H  
ATOM    639 2HD  LYS A  45      12.127  38.546  -6.115  1.00  8.00           H  
ATOM    640 1HE  LYS A  45      10.631  37.779  -7.918  1.00  8.00           H  
ATOM    641 2HE  LYS A  45      10.367  36.257  -7.056  1.00  8.00           H  
ATOM    642 1HZ  LYS A  45       8.595  37.811  -6.668  1.00  8.00           H  
ATOM    643 2HZ  LYS A  45       9.394  37.512  -5.257  1.00  8.00           H  
ATOM    644 3HZ  LYS A  45       9.643  38.930  -6.061  1.00  8.00           H  
ATOM    645  N   GLU A  46      17.484  36.186  -5.585  1.00  8.23           N  
ATOM    646  CA  GLU A  46      18.776  36.563  -5.019  1.00  8.23           C  
ATOM    647  C   GLU A  46      19.984  35.891  -5.703  1.00  8.23           C  
ATOM    648  O   GLU A  46      21.098  36.414  -5.631  1.00  8.23           O  
ATOM    649  CB  GLU A  46      18.827  36.261  -3.517  1.00  8.23           C  
ATOM    650  CG  GLU A  46      17.836  37.062  -2.671  1.00  8.23           C  
ATOM    651  CD  GLU A  46      17.964  36.789  -1.184  1.00  8.23           C  
ATOM    652  OE1 GLU A  46      18.824  36.038  -0.794  1.00  8.23           O  
ATOM    653  OE2 GLU A  46      17.171  37.327  -0.434  1.00  8.23           O  
ATOM    654  H   GLU A  46      16.983  35.381  -5.207  1.00  8.23           H  
ATOM    655  HA  GLU A  46      18.889  37.639  -5.145  1.00  8.23           H  
ATOM    656 1HB  GLU A  46      18.606  35.201  -3.363  1.00  8.23           H  
ATOM    657 2HB  GLU A  46      19.829  36.448  -3.140  1.00  8.23           H  
ATOM    658 1HG  GLU A  46      17.992  38.124  -2.852  1.00  8.23           H  
ATOM    659 2HG  GLU A  46      16.824  36.812  -2.994  1.00  8.23           H  
ATOM    660  N   ASP A  47      19.779  34.745  -6.363  1.00  8.46           N  
ATOM    661  CA  ASP A  47      20.876  33.987  -6.963  1.00  8.46           C  
ATOM    662  C   ASP A  47      21.655  34.833  -7.981  1.00  8.46           C  
ATOM    663  O   ASP A  47      21.128  35.113  -9.053  1.00  8.46           O  
ATOM    664  CB  ASP A  47      20.324  32.731  -7.664  1.00  8.46           C  
ATOM    665  CG  ASP A  47      21.387  31.780  -8.269  1.00  8.46           C  
ATOM    666  OD1 ASP A  47      22.476  32.220  -8.609  1.00  8.46           O  
ATOM    667  OD2 ASP A  47      21.090  30.611  -8.394  1.00  8.46           O  
ATOM    668  H   ASP A  47      18.844  34.341  -6.385  1.00  8.46           H  
ATOM    669  HA  ASP A  47      21.499  33.658  -6.146  1.00  8.46           H  
ATOM    670 1HB  ASP A  47      19.731  32.160  -6.952  1.00  8.46           H  
ATOM    671 2HB  ASP A  47      19.645  33.041  -8.454  1.00  8.46           H  
ATOM    672  N   PRO A  48      22.960  35.130  -7.737  1.00  8.72           N  
ATOM    673  CA  PRO A  48      23.819  36.010  -8.522  1.00  8.72           C  
ATOM    674  C   PRO A  48      24.100  35.492  -9.927  1.00  8.72           C  
ATOM    675  O   PRO A  48      24.603  36.236 -10.770  1.00  8.72           O  
ATOM    676  CB  PRO A  48      25.106  36.069  -7.689  1.00  8.72           C  
ATOM    677  CG  PRO A  48      25.120  34.786  -6.906  1.00  8.72           C  
ATOM    678  CD  PRO A  48      23.671  34.486  -6.605  1.00  8.72           C  
ATOM    679  HA  PRO A  48      23.348  37.000  -8.573  1.00  8.72           H  
ATOM    680 1HB  PRO A  48      25.974  36.168  -8.356  1.00  8.72           H  
ATOM    681 2HB  PRO A  48      25.092  36.962  -7.046  1.00  8.72           H  
ATOM    682 1HG  PRO A  48      25.596  33.990  -7.501  1.00  8.72           H  
ATOM    683 2HG  PRO A  48      25.723  34.904  -5.995  1.00  8.72           H  
ATOM    684 1HD  PRO A  48      23.559  33.389  -6.638  1.00  8.72           H  
ATOM    685 2HD  PRO A  48      23.366  34.928  -5.643  1.00  8.72           H  
ATOM    686  N   GLU A  49      23.836  34.207 -10.175  1.00  8.98           N  
ATOM    687  CA  GLU A  49      24.035  33.644 -11.505  1.00  8.98           C  
ATOM    688  C   GLU A  49      23.020  34.240 -12.472  1.00  8.98           C  
ATOM    689  O   GLU A  49      23.240  34.290 -13.686  1.00  8.98           O  
ATOM    690  CB  GLU A  49      23.912  32.120 -11.509  1.00  8.98           C  
ATOM    691  CG  GLU A  49      24.228  31.471 -12.870  1.00  8.98           C  
ATOM    692  CD  GLU A  49      25.663  31.666 -13.314  1.00  8.98           C  
ATOM    693  OE1 GLU A  49      26.509  31.881 -12.485  1.00  8.98           O  
ATOM    694  OE2 GLU A  49      25.910  31.648 -14.511  1.00  8.98           O  
ATOM    695  H   GLU A  49      23.424  33.599  -9.455  1.00  8.98           H  
ATOM    696  HA  GLU A  49      25.031  33.912 -11.848  1.00  8.98           H  
ATOM    697 1HB  GLU A  49      24.577  31.697 -10.757  1.00  8.98           H  
ATOM    698 2HB  GLU A  49      22.892  31.842 -11.236  1.00  8.98           H  
ATOM    699 1HG  GLU A  49      24.022  30.404 -12.806  1.00  8.98           H  
ATOM    700 2HG  GLU A  49      23.562  31.898 -13.617  1.00  8.98           H  
ATOM    701  N   LEU A  50      21.859  34.579 -11.929  1.00  9.23           N  
ATOM    702  CA  LEU A  50      20.741  35.074 -12.689  1.00  9.23           C  
ATOM    703  C   LEU A  50      20.827  36.585 -12.743  1.00  9.23           C  
ATOM    704  O   LEU A  50      21.635  37.181 -12.039  1.00  9.23           O  
ATOM    705  CB  LEU A  50      19.462  34.594 -12.037  1.00  9.23           C  
ATOM    706  CG  LEU A  50      19.379  33.095 -11.898  1.00  9.23           C  
ATOM    707  CD1 LEU A  50      18.116  32.749 -11.194  1.00  9.23           C  
ATOM    708  CD2 LEU A  50      19.465  32.450 -13.264  1.00  9.23           C  
ATOM    709  H   LEU A  50      21.751  34.537 -10.912  1.00  9.23           H  
ATOM    710  HA  LEU A  50      20.797  34.680 -13.702  1.00  9.23           H  
ATOM    711 1HB  LEU A  50      19.406  35.011 -11.033  1.00  9.23           H  
ATOM    712 2HB  LEU A  50      18.606  34.939 -12.610  1.00  9.23           H  
ATOM    713  HG  LEU A  50      20.208  32.741 -11.277  1.00  9.23           H  
ATOM    714 1HD1 LEU A  50      18.052  31.669 -11.064  1.00  9.23           H  
ATOM    715 2HD1 LEU A  50      18.106  33.220 -10.229  1.00  9.23           H  
ATOM    716 3HD1 LEU A  50      17.256  33.093 -11.769  1.00  9.23           H  
ATOM    717 1HD2 LEU A  50      19.411  31.367 -13.153  1.00  9.23           H  
ATOM    718 2HD2 LEU A  50      18.637  32.795 -13.882  1.00  9.23           H  
ATOM    719 3HD2 LEU A  50      20.413  32.721 -13.736  1.00  9.23           H  
ATOM    720  N   MET A  51      20.069  37.205 -13.653  1.00  9.57           N  
ATOM    721  CA  MET A  51      20.068  38.666 -13.858  1.00  9.57           C  
ATOM    722  C   MET A  51      21.427  39.159 -14.396  1.00  9.57           C  
ATOM    723  O   MET A  51      21.699  40.356 -14.444  1.00  9.57           O  
ATOM    724  CB  MET A  51      19.740  39.414 -12.548  1.00  9.57           C  
ATOM    725  CG  MET A  51      18.294  39.297 -12.024  1.00  9.57           C  
ATOM    726  SD  MET A  51      17.900  37.672 -11.276  1.00  9.57           S  
ATOM    727  CE  MET A  51      18.903  37.636  -9.771  1.00  9.57           C  
ATOM    728  H   MET A  51      19.443  36.647 -14.217  1.00  9.57           H  
ATOM    729  HA  MET A  51      19.310  38.910 -14.602  1.00  9.57           H  
ATOM    730 1HB  MET A  51      20.403  39.130 -11.746  1.00  9.57           H  
ATOM    731 2HB  MET A  51      19.913  40.478 -12.717  1.00  9.57           H  
ATOM    732 1HG  MET A  51      18.125  40.066 -11.271  1.00  9.57           H  
ATOM    733 2HG  MET A  51      17.601  39.471 -12.846  1.00  9.57           H  
ATOM    734 1HE  MET A  51      18.731  36.696  -9.234  1.00  9.57           H  
ATOM    735 2HE  MET A  51      19.961  37.712 -10.024  1.00  9.57           H  
ATOM    736 3HE  MET A  51      18.626  38.469  -9.130  1.00  9.57           H  
ATOM    737  N   LYS A  52      22.243  38.217 -14.854  1.00 10.08           N  
ATOM    738  CA  LYS A  52      23.549  38.452 -15.439  1.00 10.08           C  
ATOM    739  C   LYS A  52      23.394  38.814 -16.897  1.00 10.08           C  
ATOM    740  O   LYS A  52      22.604  38.195 -17.607  1.00 10.08           O  
ATOM    741  CB  LYS A  52      24.424  37.210 -15.247  1.00 10.08           C  
ATOM    742  CG  LYS A  52      25.854  37.318 -15.760  1.00 10.08           C  
ATOM    743  CD  LYS A  52      26.706  36.165 -15.206  1.00 10.08           C  
ATOM    744  CE  LYS A  52      26.223  34.806 -15.712  1.00 10.08           C  
ATOM    745  NZ  LYS A  52      27.091  33.696 -15.254  1.00 10.08           N  
ATOM    746  H   LYS A  52      21.942  37.261 -14.763  1.00 10.08           H  
ATOM    747  HA  LYS A  52      24.019  39.292 -14.926  1.00 10.08           H  
ATOM    748 1HB  LYS A  52      24.470  36.965 -14.179  1.00 10.08           H  
ATOM    749 2HB  LYS A  52      23.956  36.360 -15.743  1.00 10.08           H  
ATOM    750 1HG  LYS A  52      25.855  37.280 -16.853  1.00 10.08           H  
ATOM    751 2HG  LYS A  52      26.285  38.267 -15.447  1.00 10.08           H  
ATOM    752 1HD  LYS A  52      27.748  36.304 -15.497  1.00 10.08           H  
ATOM    753 2HD  LYS A  52      26.647  36.163 -14.116  1.00 10.08           H  
ATOM    754 1HE  LYS A  52      25.216  34.630 -15.333  1.00 10.08           H  
ATOM    755 2HE  LYS A  52      26.194  34.807 -16.801  1.00 10.08           H  
ATOM    756 1HZ  LYS A  52      26.710  32.798 -15.582  1.00 10.08           H  
ATOM    757 2HZ  LYS A  52      28.025  33.811 -15.592  1.00 10.08           H  
ATOM    758 3HZ  LYS A  52      27.104  33.663 -14.236  1.00 10.08           H  
ATOM    759  N   CYS A  53      24.090  39.852 -17.331  1.00 10.69           N  
ATOM    760  CA  CYS A  53      23.997  40.282 -18.715  1.00 10.69           C  
ATOM    761  C   CYS A  53      24.919  39.486 -19.647  1.00 10.69           C  
ATOM    762  O   CYS A  53      26.135  39.522 -19.470  1.00 10.69           O  
ATOM    763  CB  CYS A  53      24.350  41.757 -18.833  1.00 10.69           C  
ATOM    764  SG  CYS A  53      24.305  42.346 -20.508  1.00 10.69           S  
ATOM    765  H   CYS A  53      24.709  40.339 -16.696  1.00 10.69           H  
ATOM    766  HA  CYS A  53      22.968  40.159 -19.026  1.00 10.69           H  
ATOM    767 1HB  CYS A  53      23.665  42.356 -18.235  1.00 10.69           H  
ATOM    768 2HB  CYS A  53      25.353  41.926 -18.446  1.00 10.69           H  
ATOM    769  N   PRO A  54      24.389  38.733 -20.641  1.00 11.26           N  
ATOM    770  CA  PRO A  54      25.154  37.944 -21.594  1.00 11.26           C  
ATOM    771  C   PRO A  54      25.826  38.736 -22.721  1.00 11.26           C  
ATOM    772  O   PRO A  54      26.652  38.181 -23.447  1.00 11.26           O  
ATOM    773  CB  PRO A  54      24.087  37.012 -22.173  1.00 11.26           C  
ATOM    774  CG  PRO A  54      22.808  37.801 -22.090  1.00 11.26           C  
ATOM    775  CD  PRO A  54      22.918  38.595 -20.821  1.00 11.26           C  
ATOM    776  HA  PRO A  54      25.909  37.365 -21.041  1.00 11.26           H  
ATOM    777 1HB  PRO A  54      24.350  36.744 -23.206  1.00 11.26           H  
ATOM    778 2HB  PRO A  54      24.050  36.078 -21.595  1.00 11.26           H  
ATOM    779 1HG  PRO A  54      22.693  38.445 -22.968  1.00 11.26           H  
ATOM    780 2HG  PRO A  54      21.946  37.119 -22.085  1.00 11.26           H  
ATOM    781 1HD  PRO A  54      22.434  39.534 -21.005  1.00 11.26           H  
ATOM    782 2HD  PRO A  54      22.465  38.038 -19.996  1.00 11.26           H  
ATOM    783  N   VAL A  55      25.444  40.000 -22.918  1.00 11.57           N  
ATOM    784  CA  VAL A  55      25.966  40.744 -24.061  1.00 11.57           C  
ATOM    785  C   VAL A  55      26.479  42.132 -23.690  1.00 11.57           C  
ATOM    786  O   VAL A  55      25.944  42.785 -22.806  1.00 11.57           O  
ATOM    787  CB  VAL A  55      24.855  40.940 -25.097  1.00 11.57           C  
ATOM    788  CG1 VAL A  55      24.371  39.609 -25.634  1.00 11.57           C  
ATOM    789  CG2 VAL A  55      23.741  41.695 -24.435  1.00 11.57           C  
ATOM    790  H   VAL A  55      24.785  40.443 -22.291  1.00 11.57           H  
ATOM    791  HA  VAL A  55      26.751  40.146 -24.501  1.00 11.57           H  
ATOM    792  HB  VAL A  55      25.238  41.519 -25.936  1.00 11.57           H  
ATOM    793 1HG1 VAL A  55      23.587  39.780 -26.369  1.00 11.57           H  
ATOM    794 2HG1 VAL A  55      25.205  39.087 -26.105  1.00 11.57           H  
ATOM    795 3HG1 VAL A  55      23.979  39.004 -24.835  1.00 11.57           H  
ATOM    796 1HG2 VAL A  55      22.938  41.870 -25.146  1.00 11.57           H  
ATOM    797 2HG2 VAL A  55      23.366  41.111 -23.599  1.00 11.57           H  
ATOM    798 3HG2 VAL A  55      24.123  42.653 -24.073  1.00 11.57           H  
ATOM    799  N   PRO A  56      27.450  42.689 -24.399  1.00 11.45           N  
ATOM    800  CA  PRO A  56      27.879  44.038 -24.153  1.00 11.45           C  
ATOM    801  C   PRO A  56      26.689  44.981 -24.235  1.00 11.45           C  
ATOM    802  O   PRO A  56      25.894  44.902 -25.173  1.00 11.45           O  
ATOM    803  CB  PRO A  56      28.868  44.275 -25.299  1.00 11.45           C  
ATOM    804  CG  PRO A  56      29.394  42.887 -25.633  1.00 11.45           C  
ATOM    805  CD  PRO A  56      28.200  41.968 -25.446  1.00 11.45           C  
ATOM    806  HA  PRO A  56      28.370  44.096 -23.169  1.00 11.45           H  
ATOM    807 1HB  PRO A  56      28.351  44.752 -26.144  1.00 11.45           H  
ATOM    808 2HB  PRO A  56      29.658  44.966 -24.975  1.00 11.45           H  
ATOM    809 1HG  PRO A  56      29.790  42.865 -26.661  1.00 11.45           H  
ATOM    810 2HG  PRO A  56      30.233  42.629 -24.968  1.00 11.45           H  
ATOM    811 1HD  PRO A  56      27.613  41.880 -26.371  1.00 11.45           H  
ATOM    812 2HD  PRO A  56      28.586  41.004 -25.092  1.00 11.45           H  
ATOM    813  N   GLY A  57      26.590  45.892 -23.279  1.00 10.89           N  
ATOM    814  CA  GLY A  57      25.543  46.908 -23.276  1.00 10.89           C  
ATOM    815  C   GLY A  57      24.205  46.587 -22.584  1.00 10.89           C  
ATOM    816  O   GLY A  57      23.399  47.503 -22.415  1.00 10.89           O  
ATOM    817  H   GLY A  57      27.261  45.886 -22.525  1.00 10.89           H  
ATOM    818 1HA  GLY A  57      25.953  47.808 -22.818  1.00 10.89           H  
ATOM    819 2HA  GLY A  57      25.333  47.177 -24.310  1.00 10.89           H  
ATOM    820  N   CYS A  58      23.927  45.341 -22.184  1.00 10.05           N  
ATOM    821  CA  CYS A  58      22.611  45.138 -21.548  1.00 10.05           C  
ATOM    822  C   CYS A  58      22.708  45.276 -20.032  1.00 10.05           C  
ATOM    823  O   CYS A  58      23.789  45.486 -19.482  1.00 10.05           O  
ATOM    824  CB  CYS A  58      21.920  43.823 -21.933  1.00 10.05           C  
ATOM    825  SG  CYS A  58      22.360  42.285 -21.068  1.00 10.05           S  
ATOM    826  H   CYS A  58      24.587  44.568 -22.329  1.00 10.05           H  
ATOM    827  HA  CYS A  58      21.942  45.921 -21.899  1.00 10.05           H  
ATOM    828 1HB  CYS A  58      20.843  43.957 -21.825  1.00 10.05           H  
ATOM    829 2HB  CYS A  58      22.095  43.653 -22.990  1.00 10.05           H  
ATOM    830  N   VAL A  59      21.564  45.186 -19.359  1.00  9.16           N  
ATOM    831  CA  VAL A  59      21.513  45.322 -17.908  1.00  9.16           C  
ATOM    832  C   VAL A  59      21.113  44.030 -17.190  1.00  9.16           C  
ATOM    833  O   VAL A  59      20.866  44.034 -15.986  1.00  9.16           O  
ATOM    834  CB  VAL A  59      20.524  46.432 -17.540  1.00  9.16           C  
ATOM    835  CG1 VAL A  59      21.003  47.760 -18.110  1.00  9.16           C  
ATOM    836  CG2 VAL A  59      19.155  46.076 -18.091  1.00  9.16           C  
ATOM    837  H   VAL A  59      20.705  45.024 -19.863  1.00  9.16           H  
ATOM    838  HA  VAL A  59      22.504  45.612 -17.559  1.00  9.16           H  
ATOM    839  HB  VAL A  59      20.475  46.529 -16.456  1.00  9.16           H  
ATOM    840 1HG1 VAL A  59      20.301  48.548 -17.838  1.00  9.16           H  
ATOM    841 2HG1 VAL A  59      21.988  47.995 -17.703  1.00  9.16           H  
ATOM    842 3HG1 VAL A  59      21.068  47.694 -19.195  1.00  9.16           H  
ATOM    843 1HG2 VAL A  59      18.442  46.857 -17.830  1.00  9.16           H  
ATOM    844 2HG2 VAL A  59      19.211  45.982 -19.175  1.00  9.16           H  
ATOM    845 3HG2 VAL A  59      18.827  45.127 -17.662  1.00  9.16           H  
ATOM    846  N   GLY A  60      21.033  42.937 -17.936  1.00  8.39           N  
ATOM    847  CA  GLY A  60      20.668  41.641 -17.374  1.00  8.39           C  
ATOM    848  C   GLY A  60      20.225  40.662 -18.455  1.00  8.39           C  
ATOM    849  O   GLY A  60      19.266  40.918 -19.185  1.00  8.39           O  
ATOM    850  H   GLY A  60      21.254  43.007 -18.918  1.00  8.39           H  
ATOM    851 1HA  GLY A  60      21.521  41.229 -16.838  1.00  8.39           H  
ATOM    852 2HA  GLY A  60      19.871  41.769 -16.643  1.00  8.39           H  
ENDMDL

